NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
643742 6so9 34428 cing 4-filtered-FRED STAR entry full 2153


data_FRED_restraints_with_modified_coordinates_PDB_code_6so9

# This FRED archive file contains, for PDB entry <6so9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6so9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6so9
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14376.60

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

       1 . 1 $AUCUUA                 A . 1 1 
       2 . 2 $RNA_binding_protein_20 B . 1 1 
    stop_

save_


save_AUCUUA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         AUCUUA
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  XUCUUA
    _Entity.Number_of_monomers           6

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

       1 . $. 1 1 
       2 U .  1 1 
       3 C .  1 1 
       4 U .  1 1 
       5 U .  1 1 
       6 A .  1 1 
    stop_

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

       . 1 1 1 1 
       U 2 2 1 1 
       C 3 3 1 1 
       U 4 4 1 1 
       U 5 5 1 1 
       A 6 6 1 1 
    stop_

save_


save_RNA_binding_protein_20
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "RNA binding protein 20"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMAQRKGAGRVVHICNLPEGSCTENDVINLGLPFGKVTNYILMKSTNQAFLEMAYTEAAQAMVQYYQEKPAIINGEKLLIRMSTRYKELQLKKPGKNVAAIIQDIHSQRER
    _Entity.Number_of_monomers           112

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

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

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . .  . 1 1 
          2 1 2 . OR 1 1 
          2 2 . 3  . 1 1 
          2 3 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 2 . OR 1 1 
          6 2 . 3  . 1 1 
          6 3 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 2 . OR 1 1 
         11 2 . 3  . 1 1 
         11 3 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 2 . OR 1 1 
         13 2 . 3  . 1 1 
         13 3 . 4  . 1 1 
         13 4 . 5  . 1 1 
         13 5 . 6  . 1 1 
         13 6 . 7  . 1 1 
         13 7 . 8  . 1 1 
         13 8 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 2 . OR 1 1 
         42 2 . 3  . 1 1 
         42 3 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 2 . OR 1 1 
         44 2 . 3  . 1 1 
         44 3 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 2 . OR 1 1 
         57 2 . 3  . 1 1 
         57 3 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 2 . OR 1 1 
         68 2 . 3  . 1 1 
         68 3 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 2 . OR 1 1 
         70 2 . 3  . 1 1 
         70 3 . 4  . 1 1 
         70 4 . 5  . 1 1 
         70 5 . 6  . 1 1 
         70 6 . 7  . 1 1 
         70 7 . .  . 1 1 
         71 1 2 . OR 1 1 
         71 2 . 3  . 1 1 
         71 3 . 4  . 1 1 
         71 4 . .  . 1 1 
         72 1 2 . OR 1 1 
         72 2 . 3  . 1 1 
         72 3 . 4  . 1 1 
         72 4 . 5  . 1 1 
         72 5 . 6  . 1 1 
         72 6 . 7  . 1 1 
         72 7 . .  . 1 1 
         73 1 2 . OR 1 1 
         73 2 . 3  . 1 1 
         73 3 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 2 . OR 1 1 
         75 2 . 3  . 1 1 
         75 3 . 4  . 1 1 
         75 4 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 2 . OR 1 1 
         77 2 . 3  . 1 1 
         77 3 . .  . 1 1 
         78 1 2 . OR 1 1 
         78 2 . 3  . 1 1 
         78 3 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 2 . OR 1 1 
         85 2 . 3  . 1 1 
         85 3 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 2 . OR 1 1 
         87 2 . 3  . 1 1 
         87 3 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 2 . OR 1 1 
         89 2 . 3  . 1 1 
         89 3 . .  . 1 1 
         90 1 2 . OR 1 1 
         90 2 . 3  . 1 1 
         90 3 . .  . 1 1 
         91 1 2 . OR 1 1 
         91 2 . 3  . 1 1 
         91 3 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . 4  . 1 1 
         95 4 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 2 . OR 1 1 
        111 2 . 3  . 1 1 
        111 3 . .  . 1 1 
        112 1 2 . OR 1 1 
        112 2 . 3  . 1 1 
        112 3 . 4  . 1 1 
        112 4 . 5  . 1 1 
        112 5 . 6  . 1 1 
        112 6 . 7  . 1 1 
        112 7 . .  . 1 1 
        113 1 2 . OR 1 1 
        113 2 . 3  . 1 1 
        113 3 . 4  . 1 1 
        113 4 . 5  . 1 1 
        113 5 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 2 . OR 1 1 
        115 2 . 3  . 1 1 
        115 3 . 4  . 1 1 
        115 4 . 5  . 1 1 
        115 5 . 6  . 1 1 
        115 6 . .  . 1 1 
        116 1 2 . OR 1 1 
        116 2 . 3  . 1 1 
        116 3 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 2 . OR 1 1 
        129 2 . 3  . 1 1 
        129 3 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 2 . OR 1 1 
        131 2 . 3  . 1 1 
        131 3 . .  . 1 1 
        132 1 2 . OR 1 1 
        132 2 . 3  . 1 1 
        132 3 . 4  . 1 1 
        132 4 . .  . 1 1 
        133 1 2 . OR 1 1 
        133 2 . 3  . 1 1 
        133 3 . .  . 1 1 
        134 1 2 . OR 1 1 
        134 2 . 3  . 1 1 
        134 3 . .  . 1 1 
        135 1 2 . OR 1 1 
        135 2 . 3  . 1 1 
        135 3 . .  . 1 1 
        136 1 2 . OR 1 1 
        136 2 . 3  . 1 1 
        136 3 . .  . 1 1 
        137 1 2 . OR 1 1 
        137 2 . 3  . 1 1 
        137 3 . .  . 1 1 
        138 1 2 . OR 1 1 
        138 2 . 3  . 1 1 
        138 3 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 2 . OR 1 1 
        159 2 . 3  . 1 1 
        159 3 . .  . 1 1 
        160 1 2 . OR 1 1 
        160 2 . 3  . 1 1 
        160 3 . .  . 1 1 
        161 1 2 . OR 1 1 
        161 2 . 3  . 1 1 
        161 3 . 4  . 1 1 
        161 4 . .  . 1 1 
        162 1 2 . OR 1 1 
        162 2 . 3  . 1 1 
        162 3 . .  . 1 1 
        163 1 2 . OR 1 1 
        163 2 . 3  . 1 1 
        163 3 . .  . 1 1 
        164 1 2 . OR 1 1 
        164 2 . 3  . 1 1 
        164 3 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 2 . OR 1 1 
        170 2 . 3  . 1 1 
        170 3 . .  . 1 1 
        171 1 2 . OR 1 1 
        171 2 . 3  . 1 1 
        171 3 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 2 . OR 1 1 
        173 2 . 3  . 1 1 
        173 3 . 4  . 1 1 
        173 4 . 5  . 1 1 
        173 5 . 6  . 1 1 
        173 6 . .  . 1 1 
        174 1 2 . OR 1 1 
        174 2 . 3  . 1 1 
        174 3 . .  . 1 1 
        175 1 2 . OR 1 1 
        175 2 . 3  . 1 1 
        175 3 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 2 . OR 1 1 
        179 2 . 3  . 1 1 
        179 3 . 4  . 1 1 
        179 4 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 2 . OR 1 1 
        181 2 . 3  . 1 1 
        181 3 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 2 . OR 1 1 
        190 2 . 3  . 1 1 
        190 3 . 4  . 1 1 
        190 4 . 5  . 1 1 
        190 5 . .  . 1 1 
        191 1 2 . OR 1 1 
        191 2 . 3  . 1 1 
        191 3 . 4  . 1 1 
        191 4 . 5  . 1 1 
        191 5 . .  . 1 1 
        192 1 2 . OR 1 1 
        192 2 . 3  . 1 1 
        192 3 . 4  . 1 1 
        192 4 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 2 . OR 1 1 
        195 2 . 3  . 1 1 
        195 3 . 4  . 1 1 
        195 4 . .  . 1 1 
        196 1 2 . OR 1 1 
        196 2 . 3  . 1 1 
        196 3 . 4  . 1 1 
        196 4 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 2 . OR 1 1 
        212 2 . 3  . 1 1 
        212 3 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 2 . OR 1 1 
        214 2 . 3  . 1 1 
        214 3 . 4  . 1 1 
        214 4 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 2 . OR 1 1 
        216 2 . 3  . 1 1 
        216 3 . 4  . 1 1 
        216 4 . 5  . 1 1 
        216 5 . .  . 1 1 
        217 1 2 . OR 1 1 
        217 2 . 3  . 1 1 
        217 3 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 2 . OR 1 1 
        219 2 . 3  . 1 1 
        219 3 . .  . 1 1 
        220 1 2 . OR 1 1 
        220 2 . 3  . 1 1 
        220 3 . 4  . 1 1 
        220 4 . .  . 1 1 
        221 1 2 . OR 1 1 
        221 2 . 3  . 1 1 
        221 3 . 4  . 1 1 
        221 4 . .  . 1 1 
        222 1 2 . OR 1 1 
        222 2 . 3  . 1 1 
        222 3 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 2 . OR 1 1 
        224 2 . 3  . 1 1 
        224 3 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 2 . OR 1 1 
        226 2 . 3  . 1 1 
        226 3 . 4  . 1 1 
        226 4 . 5  . 1 1 
        226 5 . .  . 1 1 
        227 1 2 . OR 1 1 
        227 2 . 3  . 1 1 
        227 3 . 4  . 1 1 
        227 4 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 2 . OR 1 1 
        229 2 . 3  . 1 1 
        229 3 . 4  . 1 1 
        229 4 . .  . 1 1 
        230 1 2 . OR 1 1 
        230 2 . 3  . 1 1 
        230 3 . .  . 1 1 
        231 1 2 . OR 1 1 
        231 2 . 3  . 1 1 
        231 3 . 4  . 1 1 
        231 4 . .  . 1 1 
        232 1 2 . OR 1 1 
        232 2 . 3  . 1 1 
        232 3 . .  . 1 1 
        233 1 2 . OR 1 1 
        233 2 . 3  . 1 1 
        233 3 . .  . 1 1 
        234 1 2 . OR 1 1 
        234 2 . 3  . 1 1 
        234 3 . .  . 1 1 
        235 1 2 . OR 1 1 
        235 2 . 3  . 1 1 
        235 3 . 4  . 1 1 
        235 4 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 2 . OR 1 1 
        238 2 . 3  . 1 1 
        238 3 . 4  . 1 1 
        238 4 . 5  . 1 1 
        238 5 . .  . 1 1 
        239 1 2 . OR 1 1 
        239 2 . 3  . 1 1 
        239 3 . 4  . 1 1 
        239 4 . 5  . 1 1 
        239 5 . 6  . 1 1 
        239 6 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 2 . OR 1 1 
        241 2 . 3  . 1 1 
        241 3 . 4  . 1 1 
        241 4 . 5  . 1 1 
        241 5 . 6  . 1 1 
        241 6 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 2 . OR 1 1 
        245 2 . 3  . 1 1 
        245 3 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 2 . OR 1 1 
        247 2 . 3  . 1 1 
        247 3 . 4  . 1 1 
        247 4 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 2 . OR 1 1 
        251 2 . 3  . 1 1 
        251 3 . 4  . 1 1 
        251 4 . .  . 1 1 
        252 1 2 . OR 1 1 
        252 2 . 3  . 1 1 
        252 3 . .  . 1 1 
        253 1 2 . OR 1 1 
        253 2 . 3  . 1 1 
        253 3 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 2 . OR 1 1 
        255 2 . 3  . 1 1 
        255 3 . 4  . 1 1 
        255 4 . .  . 1 1 
        256 1 2 . OR 1 1 
        256 2 . 3  . 1 1 
        256 3 . 4  . 1 1 
        256 4 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 2 . OR 1 1 
        258 2 . 3  . 1 1 
        258 3 . .  . 1 1 
        259 1 2 . OR 1 1 
        259 2 . 3  . 1 1 
        259 3 . .  . 1 1 
        260 1 2 . OR 1 1 
        260 2 . 3  . 1 1 
        260 3 . 4  . 1 1 
        260 4 . 5  . 1 1 
        260 5 . .  . 1 1 
        261 1 2 . OR 1 1 
        261 2 . 3  . 1 1 
        261 3 . 4  . 1 1 
        261 4 . .  . 1 1 
        262 1 2 . OR 1 1 
        262 2 . 3  . 1 1 
        262 3 . .  . 1 1 
        263 1 2 . OR 1 1 
        263 2 . 3  . 1 1 
        263 3 . 4  . 1 1 
        263 4 . 5  . 1 1 
        263 5 . 6  . 1 1 
        263 6 . .  . 1 1 
        264 1 2 . OR 1 1 
        264 2 . 3  . 1 1 
        264 3 . 4  . 1 1 
        264 4 . 5  . 1 1 
        264 5 . 6  . 1 1 
        264 6 . .  . 1 1 
        265 1 2 . OR 1 1 
        265 2 . 3  . 1 1 
        265 3 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 2 . OR 1 1 
        267 2 . 3  . 1 1 
        267 3 . 4  . 1 1 
        267 4 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 2 . OR 1 1 
        269 2 . 3  . 1 1 
        269 3 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 2 . OR 1 1 
        271 2 . 3  . 1 1 
        271 3 . 4  . 1 1 
        271 4 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 2 . OR 1 1 
        276 2 . 3  . 1 1 
        276 3 . .  . 1 1 
        277 1 2 . OR 1 1 
        277 2 . 3  . 1 1 
        277 3 . 4  . 1 1 
        277 4 . .  . 1 1 
        278 1 2 . OR 1 1 
        278 2 . 3  . 1 1 
        278 3 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 2 . OR 1 1 
        281 2 . 3  . 1 1 
        281 3 . 4  . 1 1 
        281 4 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 2 . OR 1 1 
        284 2 . 3  . 1 1 
        284 3 . .  . 1 1 
        285 1 2 . OR 1 1 
        285 2 . 3  . 1 1 
        285 3 . .  . 1 1 
        286 1 2 . OR 1 1 
        286 2 . 3  . 1 1 
        286 3 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 2 . OR 1 1 
        288 2 . 3  . 1 1 
        288 3 . 4  . 1 1 
        288 4 . 5  . 1 1 
        288 5 . 6  . 1 1 
        288 6 . .  . 1 1 
        289 1 2 . OR 1 1 
        289 2 . 3  . 1 1 
        289 3 . 4  . 1 1 
        289 4 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 2 . OR 1 1 
        291 2 . 3  . 1 1 
        291 3 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 2 . OR 1 1 
        293 2 . 3  . 1 1 
        293 3 . 4  . 1 1 
        293 4 . .  . 1 1 
        294 1 2 . OR 1 1 
        294 2 . 3  . 1 1 
        294 3 . 4  . 1 1 
        294 4 . .  . 1 1 
        295 1 2 . OR 1 1 
        295 2 . 3  . 1 1 
        295 3 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 2 . OR 1 1 
        297 2 . 3  . 1 1 
        297 3 . 4  . 1 1 
        297 4 . 5  . 1 1 
        297 5 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 2 . OR 1 1 
        299 2 . 3  . 1 1 
        299 3 . .  . 1 1 
        300 1 2 . OR 1 1 
        300 2 . 3  . 1 1 
        300 3 . 4  . 1 1 
        300 4 . .  . 1 1 
        301 1 2 . OR 1 1 
        301 2 . 3  . 1 1 
        301 3 . .  . 1 1 
        302 1 2 . OR 1 1 
        302 2 . 3  . 1 1 
        302 3 . .  . 1 1 
        303 1 2 . OR 1 1 
        303 2 . 3  . 1 1 
        303 3 . .  . 1 1 
        304 1 2 . OR 1 1 
        304 2 . 3  . 1 1 
        304 3 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 2 . OR 1 1 
        306 2 . 3  . 1 1 
        306 3 . 4  . 1 1 
        306 4 . 5  . 1 1 
        306 5 . 6  . 1 1 
        306 6 . .  . 1 1 
        307 1 2 . OR 1 1 
        307 2 . 3  . 1 1 
        307 3 . .  . 1 1 
        308 1 2 . OR 1 1 
        308 2 . 3  . 1 1 
        308 3 . 4  . 1 1 
        308 4 . 5  . 1 1 
        308 5 . 6  . 1 1 
        308 6 . 7  . 1 1 
        308 7 . .  . 1 1 
        309 1 2 . OR 1 1 
        309 2 . 3  . 1 1 
        309 3 . 4  . 1 1 
        309 4 . 5  . 1 1 
        309 5 . 6  . 1 1 
        309 6 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 2 . OR 1 1 
        314 2 . 3  . 1 1 
        314 3 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 2 . OR 1 1 
        325 2 . 3  . 1 1 
        325 3 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 2 . OR 1 1 
        327 2 . 3  . 1 1 
        327 3 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 2 . OR 1 1 
        329 2 . 3  . 1 1 
        329 3 . .  . 1 1 
        330 1 2 . OR 1 1 
        330 2 . 3  . 1 1 
        330 3 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 2 . OR 1 1 
        335 2 . 3  . 1 1 
        335 3 . 4  . 1 1 
        335 4 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 2 . OR 1 1 
        337 2 . 3  . 1 1 
        337 3 . 4  . 1 1 
        337 4 . .  . 1 1 
        338 1 2 . OR 1 1 
        338 2 . 3  . 1 1 
        338 3 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 2 . OR 1 1 
        342 2 . 3  . 1 1 
        342 3 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 2 . OR 1 1 
        344 2 . 3  . 1 1 
        344 3 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 2 . OR 1 1 
        346 2 . 3  . 1 1 
        346 3 . 4  . 1 1 
        346 4 . 5  . 1 1 
        346 5 . .  . 1 1 
        347 1 2 . OR 1 1 
        347 2 . 3  . 1 1 
        347 3 . .  . 1 1 
        348 1 2 . OR 1 1 
        348 2 . 3  . 1 1 
        348 3 . 4  . 1 1 
        348 4 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 2 . OR 1 1 
        350 2 . 3  . 1 1 
        350 3 . 4  . 1 1 
        350 4 . .  . 1 1 
        351 1 2 . OR 1 1 
        351 2 . 3  . 1 1 
        351 3 . .  . 1 1 
        352 1 2 . OR 1 1 
        352 2 . 3  . 1 1 
        352 3 . .  . 1 1 
        353 1 2 . OR 1 1 
        353 2 . 3  . 1 1 
        353 3 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 2 . OR 1 1 
        358 2 . 3  . 1 1 
        358 3 . 4  . 1 1 
        358 4 . .  . 1 1 
        359 1 2 . OR 1 1 
        359 2 . 3  . 1 1 
        359 3 . 4  . 1 1 
        359 4 . .  . 1 1 
        360 1 2 . OR 1 1 
        360 2 . 3  . 1 1 
        360 3 . .  . 1 1 
        361 1 2 . OR 1 1 
        361 2 . 3  . 1 1 
        361 3 . .  . 1 1 
        362 1 2 . OR 1 1 
        362 2 . 3  . 1 1 
        362 3 . .  . 1 1 
        363 1 2 . OR 1 1 
        363 2 . 3  . 1 1 
        363 3 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 2 . OR 1 1 
        365 2 . 3  . 1 1 
        365 3 . .  . 1 1 
        366 1 2 . OR 1 1 
        366 2 . 3  . 1 1 
        366 3 . 4  . 1 1 
        366 4 . .  . 1 1 
        367 1 2 . OR 1 1 
        367 2 . 3  . 1 1 
        367 3 . 4  . 1 1 
        367 4 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 2 . OR 1 1 
        369 2 . 3  . 1 1 
        369 3 . 4  . 1 1 
        369 4 . .  . 1 1 
        370 1 2 . OR 1 1 
        370 2 . 3  . 1 1 
        370 3 . 4  . 1 1 
        370 4 . 5  . 1 1 
        370 5 . .  . 1 1 
        371 1 2 . OR 1 1 
        371 2 . 3  . 1 1 
        371 3 . 4  . 1 1 
        371 4 . 5  . 1 1 
        371 5 . 6  . 1 1 
        371 6 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 2 . OR 1 1 
        373 2 . 3  . 1 1 
        373 3 . .  . 1 1 
        374 1 2 . OR 1 1 
        374 2 . 3  . 1 1 
        374 3 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 2 . OR 1 1 
        378 2 . 3  . 1 1 
        378 3 . .  . 1 1 
        379 1 2 . OR 1 1 
        379 2 . 3  . 1 1 
        379 3 . .  . 1 1 
        380 1 2 . OR 1 1 
        380 2 . 3  . 1 1 
        380 3 . .  . 1 1 
        381 1 2 . OR 1 1 
        381 2 . 3  . 1 1 
        381 3 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 2 . OR 1 1 
        386 2 . 3  . 1 1 
        386 3 . .  . 1 1 
        387 1 2 . OR 1 1 
        387 2 . 3  . 1 1 
        387 3 . .  . 1 1 
        388 1 2 . OR 1 1 
        388 2 . 3  . 1 1 
        388 3 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 2 . OR 1 1 
        392 2 . 3  . 1 1 
        392 3 . 4  . 1 1 
        392 4 . .  . 1 1 
        393 1 2 . OR 1 1 
        393 2 . 3  . 1 1 
        393 3 . 4  . 1 1 
        393 4 . .  . 1 1 
        394 1 2 . OR 1 1 
        394 2 . 3  . 1 1 
        394 3 . .  . 1 1 
        395 1 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . .  . 1 1 
        396 1 2 . OR 1 1 
        396 2 . 3  . 1 1 
        396 3 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 2 . OR 1 1 
        399 2 . 3  . 1 1 
        399 3 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 2 . OR 1 1 
        409 2 . 3  . 1 1 
        409 3 . .  . 1 1 
        410 1 2 . OR 1 1 
        410 2 . 3  . 1 1 
        410 3 . 4  . 1 1 
        410 4 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 2 . OR 1 1 
        412 2 . 3  . 1 1 
        412 3 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 2 . OR 1 1 
        415 2 . 3  . 1 1 
        415 3 . 4  . 1 1 
        415 4 . .  . 1 1 
        416 1 2 . OR 1 1 
        416 2 . 3  . 1 1 
        416 3 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 2 . OR 1 1 
        421 2 . 3  . 1 1 
        421 3 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 2 . OR 1 1 
        425 2 . 3  . 1 1 
        425 3 . .  . 1 1 
        426 1 2 . OR 1 1 
        426 2 . 3  . 1 1 
        426 3 . .  . 1 1 
        427 1 2 . OR 1 1 
        427 2 . 3  . 1 1 
        427 3 . 4  . 1 1 
        427 4 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 2 . OR 1 1 
        432 2 . 3  . 1 1 
        432 3 . .  . 1 1 
        433 1 2 . OR 1 1 
        433 2 . 3  . 1 1 
        433 3 . .  . 1 1 
        434 1 2 . OR 1 1 
        434 2 . 3  . 1 1 
        434 3 . 4  . 1 1 
        434 4 . 5  . 1 1 
        434 5 . .  . 1 1 
        435 1 2 . OR 1 1 
        435 2 . 3  . 1 1 
        435 3 . .  . 1 1 
        436 1 2 . OR 1 1 
        436 2 . 3  . 1 1 
        436 3 . 4  . 1 1 
        436 4 . 5  . 1 1 
        436 5 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . 4  . 1 1 
        437 4 . 5  . 1 1 
        437 5 . 6  . 1 1 
        437 6 . .  . 1 1 
        438 1 2 . OR 1 1 
        438 2 . 3  . 1 1 
        438 3 . 4  . 1 1 
        438 4 . .  . 1 1 
        439 1 2 . OR 1 1 
        439 2 . 3  . 1 1 
        439 3 . 4  . 1 1 
        439 4 . 5  . 1 1 
        439 5 . 6  . 1 1 
        439 6 . .  . 1 1 
        440 1 2 . OR 1 1 
        440 2 . 3  . 1 1 
        440 3 . .  . 1 1 
        441 1 2 . OR 1 1 
        441 2 . 3  . 1 1 
        441 3 . .  . 1 1 
        442 1 2 . OR 1 1 
        442 2 . 3  . 1 1 
        442 3 . .  . 1 1 
        443 1 2 . OR 1 1 
        443 2 . 3  . 1 1 
        443 3 . .  . 1 1 
        444 1 2 . OR 1 1 
        444 2 . 3  . 1 1 
        444 3 . .  . 1 1 
        445 1 2 . OR 1 1 
        445 2 . 3  . 1 1 
        445 3 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 2 . OR 1 1 
        448 2 . 3  . 1 1 
        448 3 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 2 . OR 1 1 
        450 2 . 3  . 1 1 
        450 3 . .  . 1 1 
        451 1 2 . OR 1 1 
        451 2 . 3  . 1 1 
        451 3 . .  . 1 1 
        452 1 2 . OR 1 1 
        452 2 . 3  . 1 1 
        452 3 . .  . 1 1 
        453 1 2 . OR 1 1 
        453 2 . 3  . 1 1 
        453 3 . .  . 1 1 
        454 1 2 . OR 1 1 
        454 2 . 3  . 1 1 
        454 3 . .  . 1 1 
        455 1 2 . OR 1 1 
        455 2 . 3  . 1 1 
        455 3 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 2 . OR 1 1 
        458 2 . 3  . 1 1 
        458 3 . .  . 1 1 
        459 1 2 . OR 1 1 
        459 2 . 3  . 1 1 
        459 3 . .  . 1 1 
        460 1 2 . OR 1 1 
        460 2 . 3  . 1 1 
        460 3 . .  . 1 1 
        461 1 2 . OR 1 1 
        461 2 . 3  . 1 1 
        461 3 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 2 . OR 1 1 
        463 2 . 3  . 1 1 
        463 3 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 2 . OR 1 1 
        487 2 . 3  . 1 1 
        487 3 . .  . 1 1 
        488 1 2 . OR 1 1 
        488 2 . 3  . 1 1 
        488 3 . 4  . 1 1 
        488 4 . .  . 1 1 
        489 1 2 . OR 1 1 
        489 2 . 3  . 1 1 
        489 3 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 2 . OR 1 1 
        491 2 . 3  . 1 1 
        491 3 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 2 . OR 1 1 
        493 2 . 3  . 1 1 
        493 3 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 2 . OR 1 1 
        498 2 . 3  . 1 1 
        498 3 . .  . 1 1 
        499 1 2 . OR 1 1 
        499 2 . 3  . 1 1 
        499 3 . 4  . 1 1 
        499 4 . .  . 1 1 
        500 1 2 . OR 1 1 
        500 2 . 3  . 1 1 
        500 3 . 4  . 1 1 
        500 4 . 5  . 1 1 
        500 5 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 2 . OR 1 1 
        502 2 . 3  . 1 1 
        502 3 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 2 . OR 1 1 
        505 2 . 3  . 1 1 
        505 3 . .  . 1 1 
        506 1 2 . OR 1 1 
        506 2 . 3  . 1 1 
        506 3 . 4  . 1 1 
        506 4 . .  . 1 1 
        507 1 2 . OR 1 1 
        507 2 . 3  . 1 1 
        507 3 . 4  . 1 1 
        507 4 . .  . 1 1 
        508 1 2 . OR 1 1 
        508 2 . 3  . 1 1 
        508 3 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 2 . OR 1 1 
        512 2 . 3  . 1 1 
        512 3 . .  . 1 1 
        513 1 2 . OR 1 1 
        513 2 . 3  . 1 1 
        513 3 . 4  . 1 1 
        513 4 . 5  . 1 1 
        513 5 . .  . 1 1 
        514 1 2 . OR 1 1 
        514 2 . 3  . 1 1 
        514 3 . .  . 1 1 
        515 1 2 . OR 1 1 
        515 2 . 3  . 1 1 
        515 3 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 2 . OR 1 1 
        518 2 . 3  . 1 1 
        518 3 . 4  . 1 1 
        518 4 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 2 . OR 1 1 
        520 2 . 3  . 1 1 
        520 3 . 4  . 1 1 
        520 4 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 2 . OR 1 1 
        522 2 . 3  . 1 1 
        522 3 . 4  . 1 1 
        522 4 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 2 . OR 1 1 
        527 2 . 3  . 1 1 
        527 3 . 4  . 1 1 
        527 4 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 2 . OR 1 1 
        529 2 . 3  . 1 1 
        529 3 . 4  . 1 1 
        529 4 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 2 . OR 1 1 
        532 2 . 3  . 1 1 
        532 3 . 4  . 1 1 
        532 4 . .  . 1 1 
        533 1 2 . OR 1 1 
        533 2 . 3  . 1 1 
        533 3 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 2 . OR 1 1 
        535 2 . 3  . 1 1 
        535 3 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 2 . OR 1 1 
        537 2 . 3  . 1 1 
        537 3 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 2 . OR 1 1 
        543 2 . 3  . 1 1 
        543 3 . .  . 1 1 
        544 1 2 . OR 1 1 
        544 2 . 3  . 1 1 
        544 3 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 2 . OR 1 1 
        553 2 . 3  . 1 1 
        553 3 . 4  . 1 1 
        553 4 . 5  . 1 1 
        553 5 . 6  . 1 1 
        553 6 . .  . 1 1 
        554 1 2 . OR 1 1 
        554 2 . 3  . 1 1 
        554 3 . 4  . 1 1 
        554 4 . 5  . 1 1 
        554 5 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 2 . OR 1 1 
        558 2 . 3  . 1 1 
        558 3 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 2 . OR 1 1 
        560 2 . 3  . 1 1 
        560 3 . .  . 1 1 
        561 1 2 . OR 1 1 
        561 2 . 3  . 1 1 
        561 3 . .  . 1 1 
        562 1 2 . OR 1 1 
        562 2 . 3  . 1 1 
        562 3 . .  . 1 1 
        563 1 2 . OR 1 1 
        563 2 . 3  . 1 1 
        563 3 . .  . 1 1 
        564 1 2 . OR 1 1 
        564 2 . 3  . 1 1 
        564 3 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 2 . OR 1 1 
        570 2 . 3  . 1 1 
        570 3 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 2 . OR 1 1 
        577 2 . 3  . 1 1 
        577 3 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 2 . OR 1 1 
        579 2 . 3  . 1 1 
        579 3 . .  . 1 1 
        580 1 2 . OR 1 1 
        580 2 . 3  . 1 1 
        580 3 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 2 . OR 1 1 
        583 2 . 3  . 1 1 
        583 3 . 4  . 1 1 
        583 4 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 2 . OR 1 1 
        587 2 . 3  . 1 1 
        587 3 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 2 . OR 1 1 
        589 2 . 3  . 1 1 
        589 3 . 4  . 1 1 
        589 4 . 5  . 1 1 
        589 5 . 6  . 1 1 
        589 6 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 2 . OR 1 1 
        592 2 . 3  . 1 1 
        592 3 . 4  . 1 1 
        592 4 . 5  . 1 1 
        592 5 . 6  . 1 1 
        592 6 . 7  . 1 1 
        592 7 . 8  . 1 1 
        592 8 . .  . 1 1 
        593 1 2 . OR 1 1 
        593 2 . 3  . 1 1 
        593 3 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 2 . OR 1 1 
        597 2 . 3  . 1 1 
        597 3 . .  . 1 1 
        598 1 2 . OR 1 1 
        598 2 . 3  . 1 1 
        598 3 . .  . 1 1 
        599 1 2 . OR 1 1 
        599 2 . 3  . 1 1 
        599 3 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 2 . OR 1 1 
        602 2 . 3  . 1 1 
        602 3 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 2 . OR 1 1 
        606 2 . 3  . 1 1 
        606 3 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 2 . OR 1 1 
        611 2 . 3  . 1 1 
        611 3 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 2 . OR 1 1 
        613 2 . 3  . 1 1 
        613 3 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 2 . OR 1 1 
        617 2 . 3  . 1 1 
        617 3 . .  . 1 1 
        618 1 2 . OR 1 1 
        618 2 . 3  . 1 1 
        618 3 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 2 . OR 1 1 
        620 2 . 3  . 1 1 
        620 3 . .  . 1 1 
        621 1 2 . OR 1 1 
        621 2 . 3  . 1 1 
        621 3 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 2 . OR 1 1 
        624 2 . 3  . 1 1 
        624 3 . .  . 1 1 
        625 1 2 . OR 1 1 
        625 2 . 3  . 1 1 
        625 3 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 2 . OR 1 1 
        631 2 . 3  . 1 1 
        631 3 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 2 . OR 1 1 
        636 2 . 3  . 1 1 
        636 3 . 4  . 1 1 
        636 4 . .  . 1 1 
        637 1 2 . OR 1 1 
        637 2 . 3  . 1 1 
        637 3 . 4  . 1 1 
        637 4 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 2 . OR 1 1 
        639 2 . 3  . 1 1 
        639 3 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 2 . OR 1 1 
        643 2 . 3  . 1 1 
        643 3 . 4  . 1 1 
        643 4 . .  . 1 1 
        644 1 2 . OR 1 1 
        644 2 . 3  . 1 1 
        644 3 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 2 . OR 1 1 
        646 2 . 3  . 1 1 
        646 3 . .  . 1 1 
        647 1 2 . OR 1 1 
        647 2 . 3  . 1 1 
        647 3 . .  . 1 1 
        648 1 2 . OR 1 1 
        648 2 . 3  . 1 1 
        648 3 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 2 . OR 1 1 
        650 2 . 3  . 1 1 
        650 3 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 2 . OR 1 1 
        655 2 . 3  . 1 1 
        655 3 . 4  . 1 1 
        655 4 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 2 . OR 1 1 
        657 2 . 3  . 1 1 
        657 3 . .  . 1 1 
        658 1 2 . OR 1 1 
        658 2 . 3  . 1 1 
        658 3 . .  . 1 1 
        659 1 2 . OR 1 1 
        659 2 . 3  . 1 1 
        659 3 . 4  . 1 1 
        659 4 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 2 . OR 1 1 
        661 2 . 3  . 1 1 
        661 3 . 4  . 1 1 
        661 4 . .  . 1 1 
        662 1 2 . OR 1 1 
        662 2 . 3  . 1 1 
        662 3 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 2 . OR 1 1 
        666 2 . 3  . 1 1 
        666 3 . .  . 1 1 
        667 1 2 . OR 1 1 
        667 2 . 3  . 1 1 
        667 3 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 2 . OR 1 1 
        669 2 . 3  . 1 1 
        669 3 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 2 . OR 1 1 
        673 2 . 3  . 1 1 
        673 3 . .  . 1 1 
        674 1 2 . OR 1 1 
        674 2 . 3  . 1 1 
        674 3 . 4  . 1 1 
        674 4 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 2 . OR 1 1 
        676 2 . 3  . 1 1 
        676 3 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 2 . OR 1 1 
        678 2 . 3  . 1 1 
        678 3 . .  . 1 1 
        679 1 2 . OR 1 1 
        679 2 . 3  . 1 1 
        679 3 . 4  . 1 1 
        679 4 . 5  . 1 1 
        679 5 . .  . 1 1 
        680 1 2 . OR 1 1 
        680 2 . 3  . 1 1 
        680 3 . 4  . 1 1 
        680 4 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 2 . OR 1 1 
        683 2 . 3  . 1 1 
        683 3 . 4  . 1 1 
        683 4 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 2 . OR 1 1 
        685 2 . 3  . 1 1 
        685 3 . .  . 1 1 
        686 1 2 . OR 1 1 
        686 2 . 3  . 1 1 
        686 3 . 4  . 1 1 
        686 4 . 5  . 1 1 
        686 5 . .  . 1 1 
        687 1 2 . OR 1 1 
        687 2 . 3  . 1 1 
        687 3 . 4  . 1 1 
        687 4 . .  . 1 1 
        688 1 2 . OR 1 1 
        688 2 . 3  . 1 1 
        688 3 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 2 . OR 1 1 
        690 2 . 3  . 1 1 
        690 3 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 2 . OR 1 1 
        692 2 . 3  . 1 1 
        692 3 . .  . 1 1 
        693 1 2 . OR 1 1 
        693 2 . 3  . 1 1 
        693 3 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 2 . OR 1 1 
        698 2 . 3  . 1 1 
        698 3 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 2 . OR 1 1 
        701 2 . 3  . 1 1 
        701 3 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 2 . OR 1 1 
        703 2 . 3  . 1 1 
        703 3 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 2 . OR 1 1 
        706 2 . 3  . 1 1 
        706 3 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 2 . OR 1 1 
        711 2 . 3  . 1 1 
        711 3 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 2 . OR 1 1 
        713 2 . 3  . 1 1 
        713 3 . 4  . 1 1 
        713 4 . 5  . 1 1 
        713 5 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 2 . OR 1 1 
        717 2 . 3  . 1 1 
        717 3 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 2 . OR 1 1 
        720 2 . 3  . 1 1 
        720 3 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 2 . OR 1 1 
        723 2 . 3  . 1 1 
        723 3 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 2 . OR 1 1 
        727 2 . 3  . 1 1 
        727 3 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 2 . OR 1 1 
        730 2 . 3  . 1 1 
        730 3 . .  . 1 1 
        731 1 2 . OR 1 1 
        731 2 . 3  . 1 1 
        731 3 . 4  . 1 1 
        731 4 . .  . 1 1 
        732 1 2 . OR 1 1 
        732 2 . 3  . 1 1 
        732 3 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 2 . OR 1 1 
        734 2 . 3  . 1 1 
        734 3 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 2 . OR 1 1 
        739 2 . 3  . 1 1 
        739 3 . 4  . 1 1 
        739 4 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 2 . OR 1 1 
        742 2 . 3  . 1 1 
        742 3 . 4  . 1 1 
        742 4 . 5  . 1 1 
        742 5 . .  . 1 1 
        743 1 2 . OR 1 1 
        743 2 . 3  . 1 1 
        743 3 . 4  . 1 1 
        743 4 . 5  . 1 1 
        743 5 . .  . 1 1 
        744 1 2 . OR 1 1 
        744 2 . 3  . 1 1 
        744 3 . 4  . 1 1 
        744 4 . .  . 1 1 
        745 1 2 . OR 1 1 
        745 2 . 3  . 1 1 
        745 3 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 2 . OR 1 1 
        747 2 . 3  . 1 1 
        747 3 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 2 . OR 1 1 
        749 2 . 3  . 1 1 
        749 3 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 2 . OR 1 1 
        751 2 . 3  . 1 1 
        751 3 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 2 . OR 1 1 
        759 2 . 3  . 1 1 
        759 3 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 2 . OR 1 1 
        761 2 . 3  . 1 1 
        761 3 . .  . 1 1 
        762 1 2 . OR 1 1 
        762 2 . 3  . 1 1 
        762 3 . .  . 1 1 
        763 1 2 . OR 1 1 
        763 2 . 3  . 1 1 
        763 3 . 4  . 1 1 
        763 4 . .  . 1 1 
        764 1 2 . OR 1 1 
        764 2 . 3  . 1 1 
        764 3 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 2 . OR 1 1 
        766 2 . 3  . 1 1 
        766 3 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 2 . OR 1 1 
        775 2 . 3  . 1 1 
        775 3 . .  . 1 1 
        776 1 2 . OR 1 1 
        776 2 . 3  . 1 1 
        776 3 . 4  . 1 1 
        776 4 . .  . 1 1 
        777 1 2 . OR 1 1 
        777 2 . 3  . 1 1 
        777 3 . .  . 1 1 
        778 1 2 . OR 1 1 
        778 2 . 3  . 1 1 
        778 3 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 2 . OR 1 1 
        781 2 . 3  . 1 1 
        781 3 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 2 . OR 1 1 
        784 2 . 3  . 1 1 
        784 3 . .  . 1 1 
        785 1 2 . OR 1 1 
        785 2 . 3  . 1 1 
        785 3 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 2 . OR 1 1 
        789 2 . 3  . 1 1 
        789 3 . .  . 1 1 
        790 1 2 . OR 1 1 
        790 2 . 3  . 1 1 
        790 3 . .  . 1 1 
        791 1 2 . OR 1 1 
        791 2 . 3  . 1 1 
        791 3 . .  . 1 1 
        792 1 2 . OR 1 1 
        792 2 . 3  . 1 1 
        792 3 . 4  . 1 1 
        792 4 . .  . 1 1 
        793 1 2 . OR 1 1 
        793 2 . 3  . 1 1 
        793 3 . .  . 1 1 
        794 1 2 . OR 1 1 
        794 2 . 3  . 1 1 
        794 3 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 2 . OR 1 1 
        798 2 . 3  . 1 1 
        798 3 . .  . 1 1 
        799 1 2 . OR 1 1 
        799 2 . 3  . 1 1 
        799 3 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 2 . OR 1 1 
        802 2 . 3  . 1 1 
        802 3 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 2 . OR 1 1 
        804 2 . 3  . 1 1 
        804 3 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 2 . OR 1 1 
        806 2 . 3  . 1 1 
        806 3 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 2 . OR 1 1 
        814 2 . 3  . 1 1 
        814 3 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 2 . OR 1 1 
        816 2 . 3  . 1 1 
        816 3 . .  . 1 1 
        817 1 2 . OR 1 1 
        817 2 . 3  . 1 1 
        817 3 . 4  . 1 1 
        817 4 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 2 . OR 1 1 
        822 2 . 3  . 1 1 
        822 3 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 2 . OR 1 1 
        825 2 . 3  . 1 1 
        825 3 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 2 . OR 1 1 
        827 2 . 3  . 1 1 
        827 3 . 4  . 1 1 
        827 4 . 5  . 1 1 
        827 5 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 2 . OR 1 1 
        829 2 . 3  . 1 1 
        829 3 . 4  . 1 1 
        829 4 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 2 . OR 1 1 
        831 2 . 3  . 1 1 
        831 3 . 4  . 1 1 
        831 4 . .  . 1 1 
        832 1 2 . OR 1 1 
        832 2 . 3  . 1 1 
        832 3 . .  . 1 1 
        833 1 2 . OR 1 1 
        833 2 . 3  . 1 1 
        833 3 . 4  . 1 1 
        833 4 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 2 . OR 1 1 
        837 2 . 3  . 1 1 
        837 3 . .  . 1 1 
        838 1 2 . OR 1 1 
        838 2 . 3  . 1 1 
        838 3 . 4  . 1 1 
        838 4 . 5  . 1 1 
        838 5 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 2 . OR 1 1 
        840 2 . 3  . 1 1 
        840 3 . .  . 1 1 
        841 1 2 . OR 1 1 
        841 2 . 3  . 1 1 
        841 3 . .  . 1 1 
        842 1 2 . OR 1 1 
        842 2 . 3  . 1 1 
        842 3 . .  . 1 1 
        843 1 2 . OR 1 1 
        843 2 . 3  . 1 1 
        843 3 . 4  . 1 1 
        843 4 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 2 . OR 1 1 
        850 2 . 3  . 1 1 
        850 3 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 2 . OR 1 1 
        853 2 . 3  . 1 1 
        853 3 . 4  . 1 1 
        853 4 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 2 . OR 1 1 
        858 2 . 3  . 1 1 
        858 3 . .  . 1 1 
        859 1 2 . OR 1 1 
        859 2 . 3  . 1 1 
        859 3 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 2 . OR 1 1 
        867 2 . 3  . 1 1 
        867 3 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 2 . OR 1 1 
        869 2 . 3  . 1 1 
        869 3 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 2 . OR 1 1 
        872 2 . 3  . 1 1 
        872 3 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 2 . OR 1 1 
        874 2 . 3  . 1 1 
        874 3 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 2 . OR 1 1 
        883 2 . 3  . 1 1 
        883 3 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 2 . OR 1 1 
        886 2 . 3  . 1 1 
        886 3 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 2 . OR 1 1 
        890 2 . 3  . 1 1 
        890 3 . .  . 1 1 
        891 1 2 . OR 1 1 
        891 2 . 3  . 1 1 
        891 3 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 2 . OR 1 1 
        899 2 . 3  . 1 1 
        899 3 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 2 . OR 1 1 
        903 2 . 3  . 1 1 
        903 3 . 4  . 1 1 
        903 4 . .  . 1 1 
        904 1 2 . OR 1 1 
        904 2 . 3  . 1 1 
        904 3 . 4  . 1 1 
        904 4 . .  . 1 1 
        905 1 2 . OR 1 1 
        905 2 . 3  . 1 1 
        905 3 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 2 . OR 1 1 
        909 2 . 3  . 1 1 
        909 3 . 4  . 1 1 
        909 4 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 2 . OR 1 1 
        911 2 . 3  . 1 1 
        911 3 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 2 . OR 1 1 
        919 2 . 3  . 1 1 
        919 3 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 2 . OR 1 1 
        931 2 . 3  . 1 1 
        931 3 . 4  . 1 1 
        931 4 . .  . 1 1 
        932 1 2 . OR 1 1 
        932 2 . 3  . 1 1 
        932 3 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 2 . OR 1 1 
        935 2 . 3  . 1 1 
        935 3 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 2 . OR 1 1 
        939 2 . 3  . 1 1 
        939 3 . 4  . 1 1 
        939 4 . 5  . 1 1 
        939 5 . .  . 1 1 
        940 1 2 . OR 1 1 
        940 2 . 3  . 1 1 
        940 3 . .  . 1 1 
        941 1 2 . OR 1 1 
        941 2 . 3  . 1 1 
        941 3 . .  . 1 1 
        942 1 2 . OR 1 1 
        942 2 . 3  . 1 1 
        942 3 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 2 . OR 1 1 
        944 2 . 3  . 1 1 
        944 3 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 2 . OR 1 1 
        950 2 . 3  . 1 1 
        950 3 . .  . 1 1 
        951 1 2 . OR 1 1 
        951 2 . 3  . 1 1 
        951 3 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 2 . OR 1 1 
        956 2 . 3  . 1 1 
        956 3 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 2 . OR 1 1 
        963 2 . 3  . 1 1 
        963 3 . .  . 1 1 
        964 1 2 . OR 1 1 
        964 2 . 3  . 1 1 
        964 3 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 2 . OR 1 1 
        982 2 . 3  . 1 1 
        982 3 . 4  . 1 1 
        982 4 . .  . 1 1 
        983 1 2 . OR 1 1 
        983 2 . 3  . 1 1 
        983 3 . 4  . 1 1 
        983 4 . .  . 1 1 
        984 1 2 . OR 1 1 
        984 2 . 3  . 1 1 
        984 3 . .  . 1 1 
        985 1 2 . OR 1 1 
        985 2 . 3  . 1 1 
        985 3 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 2 . OR 1 1 
        989 2 . 3  . 1 1 
        989 3 . .  . 1 1 
        990 1 2 . OR 1 1 
        990 2 . 3  . 1 1 
        990 3 . 4  . 1 1 
        990 4 . 5  . 1 1 
        990 5 . .  . 1 1 
        991 1 2 . OR 1 1 
        991 2 . 3  . 1 1 
        991 3 . 4  . 1 1 
        991 4 . .  . 1 1 
        992 1 2 . OR 1 1 
        992 2 . 3  . 1 1 
        992 3 . .  . 1 1 
        993 1 2 . OR 1 1 
        993 2 . 3  . 1 1 
        993 3 . 4  . 1 1 
        993 4 . 5  . 1 1 
        993 5 . 6  . 1 1 
        993 6 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 2 . OR 1 1 
        996 2 . 3  . 1 1 
        996 3 . .  . 1 1 
        997 1 2 . OR 1 1 
        997 2 . 3  . 1 1 
        997 3 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 2 . OR 1 1 
       1000 2 . 3  . 1 1 
       1000 3 . .  . 1 1 
       1001 1 2 . OR 1 1 
       1001 2 . 3  . 1 1 
       1001 3 . 4  . 1 1 
       1001 4 . .  . 1 1 
       1002 1 2 . OR 1 1 
       1002 2 . 3  . 1 1 
       1002 3 . 4  . 1 1 
       1002 4 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 2 . OR 1 1 
       1005 2 . 3  . 1 1 
       1005 3 . .  . 1 1 
       1006 1 2 . OR 1 1 
       1006 2 . 3  . 1 1 
       1006 3 . 4  . 1 1 
       1006 4 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 2 . OR 1 1 
       1008 2 . 3  . 1 1 
       1008 3 . .  . 1 1 
       1009 1 2 . OR 1 1 
       1009 2 . 3  . 1 1 
       1009 3 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 2 . OR 1 1 
       1011 2 . 3  . 1 1 
       1011 3 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 2 . OR 1 1 
       1013 2 . 3  . 1 1 
       1013 3 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 2 . OR 1 1 
       1017 2 . 3  . 1 1 
       1017 3 . .  . 1 1 
       1018 1 2 . OR 1 1 
       1018 2 . 3  . 1 1 
       1018 3 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 2 . OR 1 1 
       1027 2 . 3  . 1 1 
       1027 3 . 4  . 1 1 
       1027 4 . .  . 1 1 
       1028 1 2 . OR 1 1 
       1028 2 . 3  . 1 1 
       1028 3 . 4  . 1 1 
       1028 4 . 5  . 1 1 
       1028 5 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 2 . OR 1 1 
       1030 2 . 3  . 1 1 
       1030 3 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 2 . OR 1 1 
       1033 2 . 3  . 1 1 
       1033 3 . 4  . 1 1 
       1033 4 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 2 . OR 1 1 
       1035 2 . 3  . 1 1 
       1035 3 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 2 . OR 1 1 
       1072 2 . 3  . 1 1 
       1072 3 . .  . 1 1 
       1073 1 2 . OR 1 1 
       1073 2 . 3  . 1 1 
       1073 3 . .  . 1 1 
       1074 1 2 . OR 1 1 
       1074 2 . 3  . 1 1 
       1074 3 . 4  . 1 1 
       1074 4 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 2 . OR 1 1 
       1078 2 . 3  . 1 1 
       1078 3 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 2 . OR 1 1 
       1082 2 . 3  . 1 1 
       1082 3 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 2 . OR 1 1 
       1085 2 . 3  . 1 1 
       1085 3 . 4  . 1 1 
       1085 4 . .  . 1 1 
       1086 1 2 . OR 1 1 
       1086 2 . 3  . 1 1 
       1086 3 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 2 . OR 1 1 
       1088 2 . 3  . 1 1 
       1088 3 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 2 . OR 1 1 
       1092 2 . 3  . 1 1 
       1092 3 . .  . 1 1 
       1093 1 2 . OR 1 1 
       1093 2 . 3  . 1 1 
       1093 3 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 2 . OR 1 1 
       1095 2 . 3  . 1 1 
       1095 3 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 2 . OR 1 1 
       1097 2 . 3  . 1 1 
       1097 3 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 2 . OR 1 1 
       1102 2 . 3  . 1 1 
       1102 3 . 4  . 1 1 
       1102 4 . .  . 1 1 
       1103 1 2 . OR 1 1 
       1103 2 . 3  . 1 1 
       1103 3 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 2 . OR 1 1 
       1111 2 . 3  . 1 1 
       1111 3 . .  . 1 1 
       1112 1 2 . OR 1 1 
       1112 2 . 3  . 1 1 
       1112 3 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 2 . OR 1 1 
       1116 2 . 3  . 1 1 
       1116 3 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 2 . OR 1 1 
       1119 2 . 3  . 1 1 
       1119 3 . 4  . 1 1 
       1119 4 . .  . 1 1 
       1120 1 2 . OR 1 1 
       1120 2 . 3  . 1 1 
       1120 3 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 2 . OR 1 1 
       1122 2 . 3  . 1 1 
       1122 3 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 2 . OR 1 1 
       1127 2 . 3  . 1 1 
       1127 3 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 2 . OR 1 1 
       1131 2 . 3  . 1 1 
       1131 3 . .  . 1 1 
       1132 1 2 . OR 1 1 
       1132 2 . 3  . 1 1 
       1132 3 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 2 . OR 1 1 
       1136 2 . 3  . 1 1 
       1136 3 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 2 . OR 1 1 
       1143 2 . 3  . 1 1 
       1143 3 . .  . 1 1 
       1144 1 2 . OR 1 1 
       1144 2 . 3  . 1 1 
       1144 3 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 2 . OR 1 1 
       1155 2 . 3  . 1 1 
       1155 3 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 2 . OR 1 1 
       1157 2 . 3  . 1 1 
       1157 3 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 2 . OR 1 1 
       1161 2 . 3  . 1 1 
       1161 3 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 2 . OR 1 1 
       1170 2 . 3  . 1 1 
       1170 3 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 2 . OR 1 1 
       1177 2 . 3  . 1 1 
       1177 3 . .  . 1 1 
       1178 1 2 . OR 1 1 
       1178 2 . 3  . 1 1 
       1178 3 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 2 . OR 1 1 
       1188 2 . 3  . 1 1 
       1188 3 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 2 . OR 1 1 
       1195 2 . 3  . 1 1 
       1195 3 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 2 . OR 1 1 
       1197 2 . 3  . 1 1 
       1197 3 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 2 . OR 1 1 
       1199 2 . 3  . 1 1 
       1199 3 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 2 . OR 1 1 
       1224 2 . 3  . 1 1 
       1224 3 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 2 . OR 1 1 
       1229 2 . 3  . 1 1 
       1229 3 . .  . 1 1 
       1230 1 2 . OR 1 1 
       1230 2 . 3  . 1 1 
       1230 3 . 4  . 1 1 
       1230 4 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 2 . OR 1 1 
       1232 2 . 3  . 1 1 
       1232 3 . .  . 1 1 
       1233 1 2 . OR 1 1 
       1233 2 . 3  . 1 1 
       1233 3 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 2 . OR 1 1 
       1236 2 . 3  . 1 1 
       1236 3 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 2 . OR 1 1 
       1239 2 . 3  . 1 1 
       1239 3 . 4  . 1 1 
       1239 4 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 2 . OR 1 1 
       1244 2 . 3  . 1 1 
       1244 3 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 2 . OR 1 1 
       1250 2 . 3  . 1 1 
       1250 3 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 2 . OR 1 1 
       1257 2 . 3  . 1 1 
       1257 3 . 4  . 1 1 
       1257 4 . .  . 1 1 
       1258 1 2 . OR 1 1 
       1258 2 . 3  . 1 1 
       1258 3 . .  . 1 1 
       1259 1 2 . OR 1 1 
       1259 2 . 3  . 1 1 
       1259 3 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 2 . OR 1 1 
       1261 2 . 3  . 1 1 
       1261 3 . 4  . 1 1 
       1261 4 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 2 . OR 1 1 
       1263 2 . 3  . 1 1 
       1263 3 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 2 . OR 1 1 
       1269 2 . 3  . 1 1 
       1269 3 . .  . 1 1 
       1270 1 2 . OR 1 1 
       1270 2 . 3  . 1 1 
       1270 3 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 2 . OR 1 1 
       1272 2 . 3  . 1 1 
       1272 3 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 2 . OR 1 1 
       1288 2 . 3  . 1 1 
       1288 3 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 2 . OR 1 1 
       1300 2 . 3  . 1 1 
       1300 3 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 2 . OR 1 1 
       1313 2 . 3  . 1 1 
       1313 3 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 2 . OR 1 1 
       1327 2 . 3  . 1 1 
       1327 3 . 4  . 1 1 
       1327 4 . .  . 1 1 
       1328 1 2 . OR 1 1 
       1328 2 . 3  . 1 1 
       1328 3 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 2 . OR 1 1 
       1330 2 . 3  . 1 1 
       1330 3 . 4  . 1 1 
       1330 4 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 2 . OR 1 1 
       1332 2 . 3  . 1 1 
       1332 3 . .  . 1 1 
       1333 1 2 . OR 1 1 
       1333 2 . 3  . 1 1 
       1333 3 . .  . 1 1 
       1334 1 2 . OR 1 1 
       1334 2 . 3  . 1 1 
       1334 3 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 2 . OR 1 1 
       1341 2 . 3  . 1 1 
       1341 3 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 2 . OR 1 1 
       1346 2 . 3  . 1 1 
       1346 3 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 2 . OR 1 1 
       1351 2 . 3  . 1 1 
       1351 3 . .  . 1 1 
       1352 1 2 . OR 1 1 
       1352 2 . 3  . 1 1 
       1352 3 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 2 . OR 1 1 
       1361 2 . 3  . 1 1 
       1361 3 . .  . 1 1 
       1362 1 2 . OR 1 1 
       1362 2 . 3  . 1 1 
       1362 3 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 2 . OR 1 1 
       1365 2 . 3  . 1 1 
       1365 3 . .  . 1 1 
       1366 1 2 . OR 1 1 
       1366 2 . 3  . 1 1 
       1366 3 . 4  . 1 1 
       1366 4 . .  . 1 1 
       1367 1 2 . OR 1 1 
       1367 2 . 3  . 1 1 
       1367 3 . .  . 1 1 
       1368 1 2 . OR 1 1 
       1368 2 . 3  . 1 1 
       1368 3 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 2 . OR 1 1 
       1371 2 . 3  . 1 1 
       1371 3 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 2 . OR 1 1 
       1376 2 . 3  . 1 1 
       1376 3 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 2 . OR 1 1 
       1399 2 . 3  . 1 1 
       1399 3 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 2 . OR 1 1 
       1401 2 . 3  . 1 1 
       1401 3 . 4  . 1 1 
       1401 4 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 2 . OR 1 1 
       1407 2 . 3  . 1 1 
       1407 3 . .  . 1 1 
       1408 1 2 . OR 1 1 
       1408 2 . 3  . 1 1 
       1408 3 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 2 . OR 1 1 
       1414 2 . 3  . 1 1 
       1414 3 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 2 . OR 1 1 
       1418 2 . 3  . 1 1 
       1418 3 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 2 . OR 1 1 
       1422 2 . 3  . 1 1 
       1422 3 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 2 . OR 1 1 
       1425 2 . 3  . 1 1 
       1425 3 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 2 . OR 1 1 
       1428 2 . 3  . 1 1 
       1428 3 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 2 . OR 1 1 
       1431 2 . 3  . 1 1 
       1431 3 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 2 . OR 1 1 
       1436 2 . 3  . 1 1 
       1436 3 . .  . 1 1 
       1437 1 2 . OR 1 1 
       1437 2 . 3  . 1 1 
       1437 3 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 2 . OR 1 1 
       1439 2 . 3  . 1 1 
       1439 3 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 2 . OR 1 1 
       1442 2 . 3  . 1 1 
       1442 3 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 2 . OR 1 1 
       1446 2 . 3  . 1 1 
       1446 3 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 2 . OR 1 1 
       1448 2 . 3  . 1 1 
       1448 3 . 4  . 1 1 
       1448 4 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 2 . OR 1 1 
       1450 2 . 3  . 1 1 
       1450 3 . 4  . 1 1 
       1450 4 . .  . 1 1 
       1451 1 2 . OR 1 1 
       1451 2 . 3  . 1 1 
       1451 3 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 2 . OR 1 1 
       1455 2 . 3  . 1 1 
       1455 3 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 2 . OR 1 1 
       1457 2 . 3  . 1 1 
       1457 3 . 4  . 1 1 
       1457 4 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 2 . OR 1 1 
       1459 2 . 3  . 1 1 
       1459 3 . .  . 1 1 
       1460 1 2 . OR 1 1 
       1460 2 . 3  . 1 1 
       1460 3 . 4  . 1 1 
       1460 4 . 5  . 1 1 
       1460 5 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 2 . OR 1 1 
       1462 2 . 3  . 1 1 
       1462 3 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 2 . OR 1 1 
       1467 2 . 3  . 1 1 
       1467 3 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 2 . OR 1 1 
       1472 2 . 3  . 1 1 
       1472 3 . 4  . 1 1 
       1472 4 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 2 . OR 1 1 
       1480 2 . 3  . 1 1 
       1480 3 . 4  . 1 1 
       1480 4 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 2 . OR 1 1 
       1486 2 . 3  . 1 1 
       1486 3 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 2 . OR 1 1 
       1488 2 . 3  . 1 1 
       1488 3 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 2 . OR 1 1 
       1516 2 . 3  . 1 1 
       1516 3 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 2 . OR 1 1 
       1530 2 . 3  . 1 1 
       1530 3 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 2 . OR 1 1 
       1533 2 . 3  . 1 1 
       1533 3 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 2 . OR 1 1 
       1547 2 . 3  . 1 1 
       1547 3 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 2 . OR 1 1 
       1552 2 . 3  . 1 1 
       1552 3 . .  . 1 1 
       1553 1 2 . OR 1 1 
       1553 2 . 3  . 1 1 
       1553 3 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 2 . OR 1 1 
       1556 2 . 3  . 1 1 
       1556 3 . .  . 1 1 
       1557 1 2 . OR 1 1 
       1557 2 . 3  . 1 1 
       1557 3 . 4  . 1 1 
       1557 4 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 2 . OR 1 1 
       1569 2 . 3  . 1 1 
       1569 3 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 2 . OR 1 1 
       1572 2 . 3  . 1 1 
       1572 3 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 2 . OR 1 1 
       1575 2 . 3  . 1 1 
       1575 3 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 2 . OR 1 1 
       1580 2 . 3  . 1 1 
       1580 3 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 2 . OR 1 1 
       1586 2 . 3  . 1 1 
       1586 3 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 2 . OR 1 1 
       1602 2 . 3  . 1 1 
       1602 3 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 2 . OR 1 1 
       1605 2 . 3  . 1 1 
       1605 3 . .  . 1 1 
       1606 1 2 . OR 1 1 
       1606 2 . 3  . 1 1 
       1606 3 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 2 . OR 1 1 
       1611 2 . 3  . 1 1 
       1611 3 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 2 . OR 1 1 
       1613 2 . 3  . 1 1 
       1613 3 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 2 . OR 1 1 
       1618 2 . 3  . 1 1 
       1618 3 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 2 . OR 1 1 
       1622 2 . 3  . 1 1 
       1622 3 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 2 . OR 1 1 
       1643 2 . 3  . 1 1 
       1643 3 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 2 . OR 1 1 
       1648 2 . 3  . 1 1 
       1648 3 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 2 . OR 1 1 
       1674 2 . 3  . 1 1 
       1674 3 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 2 . OR 1 1 
       1686 2 . 3  . 1 1 
       1686 3 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 2 . OR 1 1 
       1696 2 . 3  . 1 1 
       1696 3 . .  . 1 1 
       1697 1 2 . OR 1 1 
       1697 2 . 3  . 1 1 
       1697 3 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 2 . OR 1 1 
       1735 2 . 3  . 1 1 
       1735 3 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 2 . OR 1 1 
       1756 2 . 3  . 1 1 
       1756 3 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 2 . OR 1 1 
       1766 2 . 3  . 1 1 
       1766 3 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 2 . OR 1 1 
       1770 2 . 3  . 1 1 
       1770 3 . 4  . 1 1 
       1770 4 . .  . 1 1 
       1771 1 2 . OR 1 1 
       1771 2 . 3  . 1 1 
       1771 3 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 2 . OR 1 1 
       1820 2 . 3  . 1 1 
       1820 3 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 2 . OR 1 1 
       1834 2 . 3  . 1 1 
       1834 3 . 4  . 1 1 
       1834 4 . .  . 1 1 
       1835 1 2 . OR 1 1 
       1835 2 . 3  . 1 1 
       1835 3 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 2 . OR 1 1 
       1838 2 . 3  . 1 1 
       1838 3 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 2 . OR 1 1 
       1842 2 . 3  . 1 1 
       1842 3 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 2 . OR 1 1 
       1856 2 . 3  . 1 1 
       1856 3 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          1 1 2 1 1   2 U   H2'  B   2 . H2'  1 1 
          2 2 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          2 2 2 1 1   2 U   H2'  B   2 . H2'  1 1 
          2 3 1 1 1   4 U   H1'  B   4 . H1'  1 1 
          2 3 2 1 1   4 U   H4'  B   4 . H4'  1 1 
          3 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          3 1 2 1 1   2 U   H3'  B   2 . H3'  1 1 
          4 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          4 1 2 1 1   2 U   H4'  B   2 . H4'  1 1 
          5 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          5 1 2 1 1   2 U   Q5'  B   2 . H5'  1 1 
          6 2 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          6 2 2 1 1   2 U   H5'' B   2 . H5'' 1 1 
          6 3 1 1 1   4 U   H1'  B   4 . H1'  1 1 
          6 3 2 1 1   5 U   H2'  B   5 . H2'  1 1 
          7 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          7 1 2 1 1   2 U   H6   B   2 . H6   1 1 
          8 1 1 1 1   2 U   H1'  B   2 . H1'  1 1 
          8 1 2 1 1   3 C   H6   B   3 . H6   1 1 
          9 1 1 1 1   2 U   H2'  B   2 . H2'  1 1 
          9 1 2 1 1   2 U   H3'  B   2 . H3'  1 1 
         10 1 1 1 1   2 U   H2'  B   2 . H2'  1 1 
         10 1 2 1 1   2 U   H5   B   2 . H5   1 1 
         11 2 1 1 1   2 U   H2'  B   2 . H2'  1 1 
         11 2 2 1 1   2 U   H5   B   2 . H5   1 1 
         11 3 1 2 2  84 SER HA   A 593 . HA   1 1 
         11 3 2 2 2  85 THR HA   A 594 . HA   1 1 
         12 1 1 1 1   2 U   H2'  B   2 . H2'  1 1 
         12 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         13 2 1 1 1   2 U   H2'  B   2 . H2'  1 1 
         13 2 2 2 2  82 ARG QG   A 591 . HG1  1 1 
         13 3 1 1 1   4 U   H4'  B   4 . H4'  1 1 
         13 3 2 2 2  42 ILE HB   A 551 . HB   1 1 
         13 4 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
         13 4 1 2 2  85 THR HA   A 594 . HA   1 1 
         13 4 1 2 2  89 GLU HA   A 598 . HA   1 1 
         13 4 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
         13 5 1 2 2  21 GLY HA3  A 530 . HA2  1 1 
         13 5 2 2 2  45 LYS QG   A 554 . HG1  1 1 
         13 6 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
         13 6 2 2 2  27 ASP HA   A 536 . HA   1 1 
         13 7 1 2 2  31 LEU HA   A 540 . HA   1 1 
         13 7 1 2 2  35 PHE HA   A 544 . HA   1 1 
         13 7 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
         13 7 1 2 2  37 LYS HA   A 546 . HA   1 1 
         13 7 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
         13 8 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
         13 8 2 2 2  52 LEU HG   A 561 . HG   1 1 
         14 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         14 1 2 1 1   2 U   H4'  B   2 . H4'  1 1 
         15 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         15 1 2 1 1   2 U   H5   B   2 . H5   1 1 
         16 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         16 1 2 1 1   2 U   Q5'  B   2 . H5'  1 1 
         17 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         17 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         18 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         18 1 2 1 1   3 C   H5   B   3 . H5   1 1 
         19 1 1 1 1   2 U   H3'  B   2 . H3'  1 1 
         19 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         20 1 1 1 1   2 U   H4'  B   2 . H4'  1 1 
         20 1 2 1 1   2 U   Q5'  B   2 . H5'  1 1 
         21 1 1 1 1   2 U   H4'  B   2 . H4'  1 1 
         21 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         22 1 1 1 1   2 U   H4'  B   2 . H4'  1 1 
         22 1 2 1 1   3 C   H5   B   3 . H5   1 1 
         23 1 1 1 1   2 U   H4'  B   2 . H4'  1 1 
         23 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         24 1 1 1 1   2 U   H5   B   2 . H5   1 1 
         24 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         25 1 1 1 1   2 U   H5   B   2 . H5   1 1 
         25 1 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
         26 1 1 1 1   2 U   H5   B   2 . H5   1 1 
         26 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
         27 1 1 1 1   2 U   H5'  B   2 . H5'  1 1 
         27 1 2 1 1   2 U   H5'' B   2 . H5'' 1 1 
         28 1 1 1 1   2 U   Q5'  B   2 . H5'  1 1 
         28 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         29 1 1 1 1   2 U   H5'  B   2 . H5'  1 1 
         29 1 2 1 1   2 U   H6   B   2 . H6   1 1 
         30 1 1 1 1   2 U   H6   B   2 . H6   1 1 
         30 1 2 1 1   3 C   H5   B   3 . H5   1 1 
         31 1 1 1 1   2 U   H6   B   2 . H6   1 1 
         31 1 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
         32 1 1 1 1   2 U   H6   B   2 . H6   1 1 
         32 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
         33 1 1 1 1   2 U   H6   B   2 . H6   1 1 
         33 1 2 2 2  80 LEU HG   A 589 . HG   1 1 
         34 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         34 1 2 1 1   3 C   H2'  B   3 . H2'  1 1 
         35 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         35 1 2 1 1   3 C   H3'  B   3 . H3'  1 1 
         36 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         36 1 2 1 1   3 C   H4'  B   3 . H4'  1 1 
         37 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         37 1 2 1 1   3 C   H5'  B   3 . H5'  1 1 
         38 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         38 1 2 1 1   3 C   Q5'  B   3 . H5'  1 1 
         39 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         39 1 2 1 1   3 C   H5'' B   3 . H5'' 1 1 
         40 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         40 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         41 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         41 1 2 1 1   3 C   HO2' B   3 . HO2' 1 1 
         42 2 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         42 2 2 2 2  14 HIS HB2  A 523 . HB1  1 1 
         42 3 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
         42 3 2 2 2  30 ASN HD22 A 539 . HD22 1 1 
         43 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         43 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
         44 2 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         44 2 2 2 2  86 ARG HD3  A 595 . HD2  1 1 
         44 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
         44 3 2 2 2  30 ASN HD22 A 539 . HD22 1 1 
         45 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         45 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
         46 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         46 1 2 2 2  51 PHE HE1  A 560 . HE1  1 1 
         47 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         47 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
         48 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         48 1 2 2 2  51 PHE HZ   A 560 . HZ   1 1 
         49 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         49 1 2 2 2  86 ARG HB3  A 595 . HB1  1 1 
         50 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         50 1 2 2 2  86 ARG QD   A 595 . HD1  1 1 
         51 1 1 1 1   3 C   H1'  B   3 . H1'  1 1 
         51 1 2 2 2  86 ARG QG   A 595 . HG1  1 1 
         52 1 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         52 1 2 1 1   3 C   H3'  B   3 . H3'  1 1 
         53 1 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         53 1 2 1 1   3 C   H4'  B   3 . H4'  1 1 
         54 1 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         54 1 2 1 1   3 C   H5   B   3 . H5   1 1 
         55 1 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         55 1 2 1 1   3 C   Q5'  B   3 . H5'  1 1 
         56 1 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         56 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         57 2 1 1 1   3 C   H2'  B   3 . H2'  1 1 
         57 2 2 2 2  87 TYR QE   A 596 . HE1  1 1 
         57 3 1 1 1   4 U   H4'  B   4 . H4'  1 1 
         57 3 2 2 2  51 PHE QE   A 560 . HE1  1 1 
         58 1 1 1 1   3 C   H3'  B   3 . H3'  1 1 
         58 1 2 1 1   3 C   H4'  B   3 . H4'  1 1 
         59 1 1 1 1   3 C   H3'  B   3 . H3'  1 1 
         59 1 2 1 1   3 C   Q5'  B   3 . H5'  1 1 
         60 1 1 1 1   3 C   H3'  B   3 . H3'  1 1 
         60 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         61 1 1 1 1   3 C   H4'  B   3 . H4'  1 1 
         61 1 2 1 1   3 C   Q5'  B   3 . H5'  1 1 
         62 1 1 1 1   3 C   H4'  B   3 . H4'  1 1 
         62 1 2 1 1   3 C   H5'' B   3 . H5'' 1 1 
         63 1 1 1 1   3 C   H4'  B   3 . H4'  1 1 
         63 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         64 1 1 1 1   3 C   H4'  B   3 . H4'  1 1 
         64 1 2 1 1   4 U   H3'  B   4 . H3'  1 1 
         65 1 1 1 1   3 C   H5   B   3 . H5   1 1 
         65 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         66 1 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         66 1 2 1 1   3 C   H5'' B   3 . H5'' 1 1 
         67 1 1 1 1   3 C   Q5'  B   3 . H5'  1 1 
         67 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         68 2 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         68 2 2 1 1   3 C   H5'' B   3 . H5'' 1 1 
         68 3 1 1 1   6 A   H4'  B   6 . H4'  1 1 
         68 3 2 1 1   6 A   H5'  B   6 . H5'  1 1 
         69 1 1 1 1   3 C   Q5'  B   3 . H5'  1 1 
         69 1 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
         70 2 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         70 2 2 2 2  50 ALA MB   A 559 . HB1  1 1 
         70 2 2 2 2  86 ARG HB2  A 595 . HB2  1 1 
         70 3 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         70 3 1 2 2  88 LYS HA   A 597 . HA   1 1 
         70 3 2 2 2  86 ARG HB2  A 595 . HB2  1 1 
         70 3 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
         70 4 1 1 1   4 U   H4'  B   4 . H4'  1 1 
         70 4 1 2 2  13 VAL HA   A 522 . HA   1 1 
         70 4 1 2 2  17 ASN HA   A 526 . HA   1 1 
         70 4 1 2 2  19 PRO HA   A 528 . HA   1 1 
         70 4 1 2 2  24 THR HB   A 533 . HB   1 1 
         70 4 2 2 2  50 ALA MB   A 559 . HB1  1 1 
         70 5 1 2 2   6 ARG HA   A 515 . HA   1 1 
         70 5 1 2 2   7 LYS HA   A 516 . HA   1 1 
         70 5 1 2 2   9 ALA HA   A 518 . HA   1 1 
         70 5 2 2 2  57 THR MG   A 566 . HG21 1 1 
         70 6 1 2 2  13 VAL HA   A 522 . HA   1 1 
         70 6 2 2 2  15 ILE HB   A 524 . HB   1 1 
         70 6 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
         70 6 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
         70 7 1 2 2  15 ILE HB   A 524 . HB   1 1 
         70 7 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
         70 7 2 2 2  17 ASN HA   A 526 . HA   1 1 
         71 2 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         71 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
         71 2 2 2 2  51 PHE QE   A 560 . HE1  1 1 
         71 3 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         71 3 2 2 2  87 TYR QE   A 596 . HE1  1 1 
         71 4 1 2 2  19 PRO HA   A 528 . HA   1 1 
         71 4 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
         72 2 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         72 2 1 2 2  88 LYS HA   A 597 . HA   1 1 
         72 2 2 2 2  86 ARG HB2  A 595 . HB2  1 1 
         72 3 1 2 2   9 ALA HA   A 518 . HA   1 1 
         72 3 2 2 2  57 THR MG   A 566 . HG21 1 1 
         72 4 1 2 2  13 VAL HA   A 522 . HA   1 1 
         72 4 2 2 2  15 ILE HB   A 524 . HB   1 1 
         72 4 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
         72 5 1 2 2  24 THR HB   A 533 . HB   1 1 
         72 5 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
         72 5 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
         72 6 1 2 2  37 LYS HG2  A 546 . HG1  1 1 
         72 6 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
         72 6 2 2 2  39 THR HA   A 548 . HA   1 1 
         72 7 1 2 2  88 LYS HA   A 597 . HA   1 1 
         72 7 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
         73 2 1 1 1   3 C   H5'  B   3 . H5'  1 1 
         73 2 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
         73 3 1 2 2  67 TYR QE   A 576 . HE1  1 1 
         73 3 2 2 2  72 ALA HA   A 581 . HA   1 1 
         74 1 1 1 1   3 C   H5'' B   3 . H5'' 1 1 
         74 1 2 1 1   3 C   H6   B   3 . H6   1 1 
         75 2 1 1 1   3 C   H5'' B   3 . H5'' 1 1 
         75 2 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
         75 3 1 2 2  31 LEU HA   A 540 . HA   1 1 
         75 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
         75 4 1 2 2 106 ILE HA   A 615 . HA   1 1 
         75 4 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
         76 1 1 1 1   3 C   H5'' B   3 . H5'' 1 1 
         76 1 2 2 2  44 MET ME   A 553 . HE1  1 1 
         77 2 1 1 1   3 C   H5'' B   3 . H5'' 1 1 
         77 2 2 2 2  44 MET ME   A 553 . HE1  1 1 
         77 3 1 2 2  74 ILE HA   A 583 . HA   1 1 
         77 3 2 2 2  74 ILE HG13 A 583 . HG12 1 1 
         78 2 1 1 1   3 C   H5'' B   3 . H5'' 1 1 
         78 2 2 2 2  51 PHE QE   A 560 . HE1  1 1 
         78 2 2 2 2  87 TYR QE   A 596 . HE1  1 1 
         78 3 1 2 2  48 ASN HA   A 557 . HA   1 1 
         78 3 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
         79 1 1 1 1   3 C   H6   B   3 . H6   1 1 
         79 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
         80 1 1 1 1   3 C   H6   B   3 . H6   1 1 
         80 1 2 2 2  86 ARG HB2  A 595 . HB2  1 1 
         81 1 1 1 1   3 C   H6   B   3 . H6   1 1 
         81 1 2 2 2  86 ARG QG   A 595 . HG1  1 1 
         82 1 1 1 1   3 C   H6   B   3 . H6   1 1 
         82 1 2 2 2  87 TYR QD   A 596 . HD1  1 1 
         83 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         83 1 2 1 1   4 U   H2'  B   4 . H2'  1 1 
         84 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         84 1 2 1 1   4 U   H6   B   4 . H6   1 1 
         85 2 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         85 2 2 1 1   4 U   H6   B   4 . H6   1 1 
         85 3 1 2 2  35 PHE QD   A 544 . HD1  1 1 
         85 3 2 2 2  35 PHE HZ   A 544 . HZ   1 1 
         86 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         86 1 2 1 1   5 U   H5   B   5 . H5   1 1 
         87 2 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         87 2 2 1 1   5 U   H5   B   5 . H5   1 1 
         87 3 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
         87 3 2 2 2  66 TYR QD   A 575 . HD1  1 1 
         88 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         88 1 2 1 1   5 U   H6   B   5 . H6   1 1 
         89 2 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         89 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
         89 3 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
         89 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
         90 2 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         90 2 2 2 2  91 GLN HG3  A 600 . HG2  1 1 
         90 3 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
         90 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
         91 2 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         91 2 2 2 2  93 LYS QE   A 602 . HE1  1 1 
         91 3 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
         91 3 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
         92 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         92 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
         93 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         93 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
         94 1 1 1 1   4 U   H1'  B   4 . H1'  1 1 
         94 1 2 2 2  93 LYS QE   A 602 . HE1  1 1 
         95 2 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         95 2 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
         95 3 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         95 3 1 1 1   4 U   H4'  B   4 . H4'  1 1 
         95 3 1 2 2  95 PRO HA   A 604 . HA   1 1 
         95 3 2 2 2  94 LYS QG   A 603 . HG1  1 1 
         95 4 1 2 2  17 ASN HA   A 526 . HA   1 1 
         95 4 2 2 2  78 LYS QG   A 587 . HG1  1 1 
         96 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         96 1 2 1 1   4 U   H3'  B   4 . H3'  1 1 
         97 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         97 1 2 1 1   4 U   H4'  B   4 . H4'  1 1 
         98 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         98 1 2 1 1   4 U   H5   B   4 . H5   1 1 
         99 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
         99 1 2 1 1   4 U   H6   B   4 . H6   1 1 
        100 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
        100 1 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        100 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        101 1 1 1 1   4 U   H2'  B   4 . H2'  1 1 
        101 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        101 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        101 1 1 2 2  88 LYS HA   A 597 . HA   1 1 
        101 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        102 1 1 1 1   4 U   H3   B   4 . H3   1 1 
        102 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        103 1 1 1 1   4 U   H3   B   4 . H3   1 1 
        103 1 2 2 2  91 GLN QB   A 600 . HB1  1 1 
        104 1 1 1 1   4 U   H3'  B   4 . H3'  1 1 
        104 1 2 1 1   4 U   H4'  B   4 . H4'  1 1 
        105 1 1 1 1   4 U   H3'  B   4 . H3'  1 1 
        105 1 2 1 1   4 U   H6   B   4 . H6   1 1 
        106 1 1 1 1   4 U   H3'  B   4 . H3'  1 1 
        106 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        107 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        107 1 2 1 1   4 U   Q5'  B   4 . H5'  1 1 
        108 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        108 1 2 1 1   4 U   H6   B   4 . H6   1 1 
        109 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        109 1 2 1 1   5 U   H5   B   5 . H5   1 1 
        110 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        110 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        111 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        111 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        111 3 1 2 2   5 GLN HA   A 514 . HA   1 1 
        111 3 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        112 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        112 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        112 3 1 2 2   5 GLN HA   A 514 . HA   1 1 
        112 3 2 2 2   6 ARG QB   A 515 . HB1  1 1 
        112 4 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        112 4 2 2 2  37 LYS HA   A 546 . HA   1 1 
        112 5 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        112 5 2 2 2  63 MET ME   A 572 . HE1  1 1 
        112 6 1 2 2 109 GLN HA   A 618 . HA   1 1 
        112 6 1 2 2 111 GLU HA   A 620 . HA   1 1 
        112 6 2 2 2 110 ARG QB   A 619 . HB1  1 1 
        112 7 1 2 2 111 GLU HA   A 620 . HA   1 1 
        112 7 2 2 2 112 ARG QB   A 621 . HB1  1 1 
        113 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        113 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        113 3 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        113 3 1 2 2  89 GLU HA   A 598 . HA   1 1 
        113 3 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        113 4 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        113 4 2 2 2  21 GLY HA3  A 530 . HA2  1 1 
        113 5 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        113 5 2 2 2  54 MET QB   A 563 . HB1  1 1 
        114 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        114 1 1 2 2  19 PRO HA   A 528 . HA   1 1 
        114 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        114 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        115 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        115 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        115 3 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        115 3 2 2 2  21 GLY HA3  A 530 . HA2  1 1 
        115 4 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        115 4 2 2 2  54 MET QB   A 563 . HB1  1 1 
        115 5 1 2 2  37 LYS HA   A 546 . HA   1 1 
        115 5 2 2 2  38 VAL HB   A 547 . HB   1 1 
        115 6 1 2 2  88 LYS QB   A 597 . HB1  1 1 
        115 6 2 2 2  89 GLU HA   A 598 . HA   1 1 
        116 2 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        116 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        116 3 1 2 2  31 LEU HA   A 540 . HA   1 1 
        116 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        117 1 1 1 1   4 U   H4'  B   4 . H4'  1 1 
        117 1 2 2 2  44 MET ME   A 553 . HE1  1 1 
        118 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        118 1 2 1 1   4 U   H6   B   4 . H6   1 1 
        119 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        119 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        120 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        120 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        121 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        121 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        122 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        122 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        123 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        123 1 2 2 2  51 PHE HZ   A 560 . HZ   1 1 
        124 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        124 1 2 2 2  87 TYR QD   A 596 . HD1  1 1 
        125 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        125 1 2 2 2  87 TYR QR   A 596 . HD1  1 1 
        126 1 1 1 1   4 U   H5   B   4 . H5   1 1 
        126 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        127 1 1 1 1   4 U   H5'  B   4 . H5'  1 1 
        127 1 2 1 1   4 U   H5'' B   4 . H5'' 1 1 
        128 1 1 1 1   4 U   Q5'  B   4 . H5'  1 1 
        128 1 2 1 1   5 U   H3'  B   5 . H3'  1 1 
        129 2 1 1 1   4 U   H5'  B   4 . H5'  1 1 
        129 2 2 1 1   4 U   H5'' B   4 . H5'' 1 1 
        129 3 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        129 3 2 1 1   5 U   H5'' B   5 . H5'' 1 1 
        130 1 1 1 1   4 U   Q5'  B   4 . H5'  1 1 
        130 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        131 2 1 1 1   4 U   H5'  B   4 . H5'  1 1 
        131 2 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        131 2 2 1 1   4 U   H6   B   4 . H6   1 1 
        131 3 1 2 2  35 PHE QD   A 544 . HD1  1 1 
        131 3 2 2 2  36 GLY HA2  A 545 . HA2  1 1 
        132 2 1 1 1   4 U   H5'  B   4 . H5'  1 1 
        132 2 2 2 2  44 MET ME   A 553 . HE1  1 1 
        132 3 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        132 3 2 2 2  60 ALA HA   A 569 . HA   1 1 
        132 4 1 2 2 102 ILE HA   A 611 . HA   1 1 
        132 4 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
        133 2 1 1 1   4 U   H5'' B   4 . H5'' 1 1 
        133 2 2 1 1   4 U   H6   B   4 . H6   1 1 
        133 3 1 2 2  34 PRO HA   A 543 . HA   1 1 
        133 3 2 2 2  35 PHE QD   A 544 . HD1  1 1 
        134 2 1 1 1   4 U   H5'' B   4 . H5'' 1 1 
        134 2 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        134 2 2 2 2  87 TYR QE   A 596 . HE1  1 1 
        134 3 1 2 2  20 GLU HA   A 529 . HA   1 1 
        134 3 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
        135 2 1 1 1   4 U   H6   B   4 . H6   1 1 
        135 2 2 1 1   5 U   H5   B   5 . H5   1 1 
        135 3 1 2 2  35 PHE QD   A 544 . HD1  1 1 
        135 3 2 2 2  66 TYR QD   A 575 . HD1  1 1 
        136 2 1 1 1   4 U   H6   B   4 . H6   1 1 
        136 2 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        136 3 1 2 2  34 PRO HB3  A 543 . HB2  1 1 
        136 3 2 2 2  35 PHE QD   A 544 . HD1  1 1 
        137 2 1 1 1   4 U   H6   B   4 . H6   1 1 
        137 2 2 2 2  91 GLN HG3  A 600 . HG2  1 1 
        137 3 1 2 2  35 PHE QD   A 544 . HD1  1 1 
        137 3 2 2 2  61 GLN QB   A 570 . HB1  1 1 
        137 3 2 2 2  65 GLN QB   A 574 . HB1  1 1 
        138 2 1 1 1   4 U   H6   B   4 . H6   1 1 
        138 2 2 2 2  91 GLN HE21 A 600 . HE22 1 1 
        138 3 1 2 2  35 PHE QD   A 544 . HD1  1 1 
        138 3 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        139 1 1 1 1   4 U   H6   B   4 . H6   1 1 
        139 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        140 1 1 1 1   4 U   H6   B   4 . H6   1 1 
        140 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        141 1 1 1 1   4 U   H6   B   4 . H6   1 1 
        141 1 2 2 2  87 TYR HA   A 596 . HA   1 1 
        142 1 1 1 1   4 U   H6   B   4 . H6   1 1 
        142 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        143 1 1 1 1   4 U   HO2' B   4 . HO2' 1 1 
        143 1 2 1 1   5 U   H5   B   5 . H5   1 1 
        144 1 1 1 1   4 U   HO2' B   4 . HO2' 1 1 
        144 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        145 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        145 1 2 1 1   5 U   H2'  B   5 . H2'  1 1 
        146 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        146 1 2 1 1   5 U   H3'  B   5 . H3'  1 1 
        147 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        147 1 2 1 1   5 U   H4'  B   5 . H4'  1 1 
        148 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        148 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        149 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        149 1 2 1 1   5 U   HO2' B   5 . HO2' 1 1 
        150 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        150 1 2 2 2  23 CYS HB3  A 532 . HB1  1 1 
        150 1 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        151 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        151 1 2 2 2  42 ILE HA   A 551 . HA   1 1 
        152 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        152 1 2 2 2  42 ILE HB   A 551 . HB   1 1 
        153 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        153 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        154 1 1 1 1   5 U   H1'  B   5 . H1'  1 1 
        154 1 2 2 2  44 MET HA   A 553 . HA   1 1 
        155 1 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        155 1 2 1 1   5 U   H3'  B   5 . H3'  1 1 
        156 1 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        156 1 2 1 1   5 U   H4'  B   5 . H4'  1 1 
        157 1 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        157 1 2 1 1   5 U   H5   B   5 . H5   1 1 
        158 1 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        158 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        159 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        159 2 2 1 1   6 A   H2   B   6 . H2   1 1 
        159 3 1 2 2  39 THR HB   A 548 . HB   1 1 
        159 3 2 2 2  40 ASN HD21 A 549 . HD21 1 1 
        160 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        160 2 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        160 3 1 2 2  27 ASP HA   A 536 . HA   1 1 
        160 3 1 2 2  31 LEU HA   A 540 . HA   1 1 
        160 3 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        161 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        161 2 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        161 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        161 3 2 2 2 106 ILE HA   A 615 . HA   1 1 
        161 4 1 2 2  98 ASN QB   A 607 . HB1  1 1 
        161 4 2 2 2 101 ALA HA   A 610 . HA   1 1 
        162 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        162 2 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        162 3 1 2 2  31 LEU HA   A 540 . HA   1 1 
        162 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        163 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        163 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        163 3 1 2 2  68 GLN HB2  A 577 . HB2  1 1 
        163 3 1 2 2  69 GLU HG2  A 578 . HG1  1 1 
        163 3 2 2 2  69 GLU HA   A 578 . HA   1 1 
        164 2 1 1 1   5 U   H2'  B   5 . H2'  1 1 
        164 2 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        164 3 1 2 2  48 ASN HA   A 557 . HA   1 1 
        164 3 2 2 2  48 ASN HB3  A 557 . HB2  1 1 
        165 1 1 1 1   5 U   H3   B   5 . H3   1 1 
        165 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        166 1 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        166 1 2 1 1   5 U   H4'  B   5 . H4'  1 1 
        167 1 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        167 1 2 1 1   5 U   Q5'  B   5 . H5'  1 1 
        168 1 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        168 1 2 1 1   5 U   H5'' B   5 . H5'' 1 1 
        169 1 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        169 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        170 2 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        170 2 1 2 2  43 LEU HA   A 552 . HA   1 1 
        170 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        170 3 1 2 2  24 THR HA   A 533 . HA   1 1 
        170 3 2 2 2  25 GLU QG   A 534 . HG2  1 1 
        171 2 1 1 1   5 U   H3'  B   5 . H3'  1 1 
        171 2 1 2 2  43 LEU HA   A 552 . HA   1 1 
        171 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        171 3 1 2 2 107 HIS HA   A 616 . HA   1 1 
        171 3 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        172 1 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        172 1 2 1 1   5 U   Q5'  B   5 . H5'  1 1 
        173 2 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        173 2 1 1 1   6 A   H4'  B   6 . H4'  1 1 
        173 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        173 3 1 2 2  30 ASN HA   A 539 . HA   1 1 
        173 3 2 2 2  34 PRO HB2  A 543 . HB1  1 1 
        173 4 1 2 2  37 LYS HB2  A 546 . HB2  1 1 
        173 4 2 2 2  39 THR HA   A 548 . HA   1 1 
        173 5 1 2 2  78 LYS HB2  A 587 . HB1  1 1 
        173 5 2 2 2  79 LEU HA   A 588 . HA   1 1 
        173 6 1 2 2  94 LYS HB3  A 603 . HB2  1 1 
        173 6 2 2 2  95 PRO HA   A 604 . HA   1 1 
        173 6 2 2 2  96 GLY HA3  A 605 . HA1  1 1 
        174 2 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        174 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        174 3 1 2 2  91 GLN HA   A 600 . HA   1 1 
        174 3 2 2 2  91 GLN HB2  A 600 . HB1  1 1 
        175 2 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        175 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        175 3 1 2 2  91 GLN HA   A 600 . HA   1 1 
        175 3 2 2 2  91 GLN HB3  A 600 . HB2  1 1 
        176 1 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        176 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
        177 1 1 1 1   5 U   H4'  B   5 . H4'  1 1 
        177 1 2 2 2  47 THR MG   A 556 . HG21 1 1 
        178 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        178 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        179 2 1 1 1   5 U   H5   B   5 . H5   1 1 
        179 2 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
        179 3 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
        179 3 2 2 2  92 LEU HB3  A 601 . HB2  1 1 
        179 4 1 2 2  66 TYR QD   A 575 . HD1  1 1 
        179 4 2 2 2  70 LYS QB   A 579 . HB2  1 1 
        180 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        180 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        181 2 1 1 1   5 U   H5   B   5 . H5   1 1 
        181 2 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        181 3 1 2 2  66 TYR QD   A 575 . HD1  1 1 
        181 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        182 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        182 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        183 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        183 1 2 2 2  93 LYS QB   A 602 . HB1  1 1 
        184 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        184 1 2 2 2  93 LYS QE   A 602 . HE1  1 1 
        185 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        185 1 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
        186 1 1 1 1   5 U   H5   B   5 . H5   1 1 
        186 1 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
        187 1 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        187 1 2 1 1   5 U   H5'' B   5 . H5'' 1 1 
        188 1 1 1 1   5 U   Q5'  B   5 . H5'  1 1 
        188 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        189 1 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        189 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        190 2 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        190 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        190 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        190 3 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
        190 4 1 2 2  60 ALA HA   A 569 . HA   1 1 
        190 4 2 2 2  63 MET ME   A 572 . HE1  1 1 
        190 4 2 2 2  83 MET ME   A 592 . HE1  1 1 
        190 5 1 2 2 102 ILE HA   A 611 . HA   1 1 
        190 5 2 2 2 102 ILE HB   A 611 . HB   1 1 
        191 2 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        191 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        191 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        191 3 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
        191 4 1 2 2  60 ALA HA   A 569 . HA   1 1 
        191 4 2 2 2  63 MET ME   A 572 . HE1  1 1 
        191 5 1 2 2 102 ILE HA   A 611 . HA   1 1 
        191 5 2 2 2 102 ILE HB   A 611 . HB   1 1 
        192 2 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        192 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        192 3 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
        192 3 2 2 2  63 MET ME   A 572 . HE1  1 1 
        192 4 1 2 2  54 MET QB   A 563 . HB1  1 1 
        192 4 1 2 2  63 MET ME   A 572 . HE1  1 1 
        192 4 1 2 2  83 MET ME   A 592 . HE1  1 1 
        192 4 2 2 2  60 ALA HA   A 569 . HA   1 1 
        193 1 1 1 1   5 U   H5'  B   5 . H5'  1 1 
        193 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
        194 1 1 1 1   5 U   H5'' B   5 . H5'' 1 1 
        194 1 2 1 1   5 U   H6   B   5 . H6   1 1 
        195 2 1 1 1   5 U   H5'' B   5 . H5'' 1 1 
        195 2 2 2 2  44 MET QB   A 553 . HB1  1 1 
        195 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        195 3 2 2 2  92 LEU HB2  A 601 . HB1  1 1 
        195 4 1 2 2 100 ALA HA   A 609 . HA   1 1 
        195 4 2 2 2 103 ILE HB   A 612 . HB   1 1 
        196 2 1 1 1   5 U   H5'' B   5 . H5'' 1 1 
        196 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        196 3 1 2 2  62 ALA HA   A 571 . HA   1 1 
        196 3 2 2 2  65 GLN QG   A 574 . HG1  1 1 
        196 4 1 2 2 100 ALA HA   A 609 . HA   1 1 
        196 4 2 2 2 104 GLN QG   A 613 . HG1  1 1 
        197 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        197 1 2 1 1   6 A   H2   B   6 . H2   1 1 
        198 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        198 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        199 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        199 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        200 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        200 1 2 2 2  93 LYS QB   A 602 . HB1  1 1 
        201 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        201 1 2 2 2  93 LYS QE   A 602 . HE1  1 1 
        202 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        202 1 2 2 2  93 LYS QG   A 602 . HG1  1 1 
        203 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        203 1 2 2 2  94 LYS QB   A 603 . HB1  1 1 
        204 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        204 1 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        205 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        205 1 2 2 2  94 LYS HG2  A 603 . HG1  1 1 
        206 1 1 1 1   5 U   H6   B   5 . H6   1 1 
        206 1 2 2 2  94 LYS HG3  A 603 . HG2  1 1 
        207 1 1 1 1   6 A   H1'  B   6 . H1'  1 1 
        207 1 2 1 1   6 A   H4'  B   6 . H4'  1 1 
        208 1 1 1 1   6 A   H1'  B   6 . H1'  1 1 
        208 1 2 1 1   6 A   Q5'  B   6 . H5'  1 1 
        209 1 1 1 1   6 A   H1'  B   6 . H1'  1 1 
        209 1 2 1 1   6 A   H8   B   6 . H8   1 1 
        210 1 1 1 1   6 A   H2'  B   6 . H2'  1 1 
        210 1 2 1 1   6 A   H8   B   6 . H8   1 1 
        211 1 1 1 1   6 A   H3'  B   6 . H3'  1 1 
        211 1 2 1 1   6 A   H8   B   6 . H8   1 1 
        212 2 1 1 1   6 A   H4'  B   6 . H4'  1 1 
        212 2 2 1 1   6 A   H5'  B   6 . H5'  1 1 
        212 3 1 2 2  39 THR HA   A 548 . HA   1 1 
        212 3 2 2 2  39 THR HB   A 548 . HB   1 1 
        213 1 1 1 1   6 A   H4'  B   6 . H4'  1 1 
        213 1 2 1 1   6 A   H8   B   6 . H8   1 1 
        214 2 1 1 1   6 A   Q5'  B   6 . H5'  1 1 
        214 2 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        214 3 1 2 2  27 ASP HA   A 536 . HA   1 1 
        214 3 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
        214 4 1 2 2 111 GLU HA   A 620 . HA   1 1 
        214 4 2 2 2 112 ARG QG   A 621 . HG1  1 1 
        215 1 1 1 1   6 A   H5'  B   6 . H5'  1 1 
        215 1 2 1 1   6 A   H8   B   6 . H8   1 1 
        216 2 1 2 2   2 ALA MB   A 511 . HB1  1 1 
        216 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        216 2 2 2 2   3 MET HA   A 512 . HA   1 1 
        216 3 1 2 2  37 LYS HG2  A 546 . HG1  1 1 
        216 3 2 2 2  39 THR HA   A 548 . HA   1 1 
        216 4 1 2 2  59 ALA HA   A 568 . HA   1 1 
        216 4 2 2 2  60 ALA MB   A 569 . HB1  1 1 
        216 5 1 2 2  79 LEU HA   A 588 . HA   1 1 
        216 5 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
        217 2 1 2 2   3 MET HA   A 512 . HA   1 1 
        217 2 2 2 2   3 MET HB3  A 512 . HB2  1 1 
        217 3 1 2 2  13 VAL HA   A 522 . HA   1 1 
        217 3 2 2 2  13 VAL HB   A 522 . HB   1 1 
        218 1 1 2 2   3 MET HA   A 512 . HA   1 1 
        218 1 2 2 2   3 MET HG3  A 512 . HG2  1 1 
        219 2 1 2 2   3 MET HB3  A 512 . HB2  1 1 
        219 2 2 2 2   3 MET QG   A 512 . HG1  1 1 
        219 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        219 3 2 2 2  54 MET HG2  A 563 . HG2  1 1 
        220 2 1 2 2   3 MET ME   A 512 . HE1  1 1 
        220 2 2 2 2   3 MET QG   A 512 . HG1  1 1 
        220 3 1 2 2  58 GLU HB2  A 567 . HB1  1 1 
        220 3 2 2 2  58 GLU HG2  A 567 . HG1  1 1 
        220 4 1 2 2  83 MET HB3  A 592 . HB2  1 1 
        220 4 2 2 2  83 MET HG3  A 592 . HG2  1 1 
        221 2 1 2 2   3 MET ME   A 512 . HE1  1 1 
        221 2 2 2 2   3 MET QG   A 512 . HG1  1 1 
        221 3 1 2 2  61 GLN QB   A 570 . HB1  1 1 
        221 3 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
        221 4 1 2 2  83 MET HB3  A 592 . HB2  1 1 
        221 4 2 2 2  83 MET HG3  A 592 . HG2  1 1 
        222 2 1 2 2   3 MET QG   A 512 . HG1  1 1 
        222 2 2 2 2   4 ALA HA   A 513 . HA   1 1 
        222 3 1 2 2  75 ASN HA   A 584 . HA   1 1 
        222 3 2 2 2  75 ASN HB2  A 584 . HB1  1 1 
        223 1 1 2 2   3 MET QG   A 512 . HG1  1 1 
        223 1 2 2 2   4 ALA MB   A 513 . HB1  1 1 
        224 2 1 2 2   3 MET QG   A 512 . HG1  1 1 
        224 2 2 2 2   4 ALA MB   A 513 . HB1  1 1 
        224 3 1 2 2  60 ALA MB   A 569 . HB1  1 1 
        224 3 2 2 2  83 MET HG3  A 592 . HG2  1 1 
        225 1 1 2 2   4 ALA HA   A 513 . HA   1 1 
        225 1 2 2 2   4 ALA MB   A 513 . HB1  1 1 
        226 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        226 2 2 2 2   5 GLN QE   A 514 . HE21 1 1 
        226 3 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        226 3 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        226 3 2 2 2  67 TYR QD   A 576 . HD1  1 1 
        226 4 1 2 2  60 ALA MB   A 569 . HB1  1 1 
        226 4 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
        226 5 1 2 2 100 ALA MB   A 609 . HB1  1 1 
        226 5 2 2 2 104 GLN HE21 A 613 . HE21 1 1 
        227 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        227 2 2 2 2   5 GLN QE   A 514 . HE21 1 1 
        227 3 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        227 3 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        227 3 2 2 2  67 TYR QD   A 576 . HD1  1 1 
        227 4 1 2 2 100 ALA MB   A 609 . HB1  1 1 
        227 4 2 2 2 104 GLN HE21 A 613 . HE21 1 1 
        228 1 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        228 1 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        229 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        229 2 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        229 3 1 2 2  60 ALA MB   A 569 . HB1  1 1 
        229 3 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
        229 4 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        229 4 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
        230 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        230 2 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        230 3 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        230 3 2 2 2  78 LYS QG   A 587 . HG1  1 1 
        231 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        231 2 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        231 3 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        231 3 2 2 2  78 LYS QG   A 587 . HG1  1 1 
        231 4 1 2 2 100 ALA MB   A 609 . HB1  1 1 
        231 4 2 2 2 104 GLN QG   A 613 . HG1  1 1 
        232 2 1 2 2   4 ALA MB   A 513 . HB1  1 1 
        232 2 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        232 3 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        232 3 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
        233 2 1 2 2   5 GLN HA   A 514 . HA   1 1 
        233 2 2 2 2   5 GLN QB   A 514 . HB1  1 1 
        233 3 1 2 2  89 GLU HA   A 598 . HA   1 1 
        233 3 2 2 2  89 GLU HG3  A 598 . HG1  1 1 
        234 2 1 2 2   5 GLN HA   A 514 . HA   1 1 
        234 2 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        234 3 1 2 2 109 GLN HA   A 618 . HA   1 1 
        234 3 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        235 2 1 2 2   5 GLN HA   A 514 . HA   1 1 
        235 2 1 2 2  88 LYS HA   A 597 . HA   1 1 
        235 2 2 2 2  88 LYS QE   A 597 . HE1  1 1 
        235 3 1 2 2  13 VAL HA   A 522 . HA   1 1 
        235 3 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        235 4 1 2 2  97 LYS HA   A 606 . HA   1 1 
        235 4 2 2 2  98 ASN QB   A 607 . HB1  1 1 
        236 1 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        236 1 2 2 2   5 GLN QE   A 514 . HE22 1 1 
        237 1 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        237 1 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        238 2 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        238 2 2 2 2   6 ARG HA   A 515 . HA   1 1 
        238 3 1 2 2  19 PRO HA   A 528 . HA   1 1 
        238 3 2 2 2  20 GLU HB2  A 529 . HB2  1 1 
        238 4 1 2 2  39 THR HA   A 548 . HA   1 1 
        238 4 2 2 2  99 VAL HB   A 608 . HB   1 1 
        238 5 1 2 2  95 PRO HA   A 604 . HA   1 1 
        238 5 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
        239 2 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        239 2 2 2 2   6 ARG QB   A 515 . HB1  1 1 
        239 2 2 2 2   7 LYS QB   A 516 . HB1  1 1 
        239 3 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        239 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        239 3 2 2 2  43 LEU QB   A 552 . HB1  1 1 
        239 4 1 2 2  63 MET HA   A 572 . HA   1 1 
        239 4 2 2 2  63 MET ME   A 572 . HE1  1 1 
        239 5 1 2 2  99 VAL HB   A 608 . HB   1 1 
        239 5 2 2 2 102 ILE HB   A 611 . HB   1 1 
        239 6 1 2 2 109 GLN QB   A 618 . HB1  1 1 
        239 6 2 2 2 110 ARG QB   A 619 . HB1  1 1 
        240 1 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        240 1 1 2 2  83 MET HB3  A 592 . HB2  1 1 
        240 1 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        241 2 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        241 2 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        241 3 1 2 2   9 ALA MB   A 518 . HB1  1 1 
        241 3 2 2 2  89 GLU HG3  A 598 . HG1  1 1 
        241 4 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        241 4 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        241 4 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        241 5 1 2 2  94 LYS QG   A 603 . HG1  1 1 
        241 5 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
        241 6 1 2 2  99 VAL HB   A 608 . HB   1 1 
        241 6 2 2 2 100 ALA MB   A 609 . HB1  1 1 
        242 1 1 2 2   5 GLN QB   A 514 . HB1  1 1 
        242 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
        242 1 1 2 2  58 GLU QB   A 567 . HB1  1 1 
        242 1 1 2 2  83 MET HB3  A 592 . HB2  1 1 
        242 1 2 2 2  11 ARG HD3  A 520 . HD2  1 1 
        243 1 1 2 2   5 GLN QE   A 514 . HE22 1 1 
        243 1 2 2 2   5 GLN QG   A 514 . HG1  1 1 
        244 1 1 2 2   5 GLN QE   A 514 . HE22 1 1 
        244 1 2 2 2   6 ARG QD   A 515 . HD1  1 1 
        245 2 1 2 2   5 GLN QE   A 514 . HE21 1 1 
        245 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        245 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        245 3 2 2 2  30 ASN HD21 A 539 . HD21 1 1 
        246 1 1 2 2   5 GLN QE   A 514 . HE22 1 1 
        246 1 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        246 1 2 2 2  88 LYS QE   A 597 . HE1  1 1 
        247 2 1 2 2   5 GLN QE   A 514 . HE21 1 1 
        247 2 2 2 2  83 MET HB2  A 592 . HB1  1 1 
        247 3 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        247 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        247 3 1 2 2  63 MET HA   A 572 . HA   1 1 
        247 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        247 3 2 2 2  67 TYR QD   A 576 . HD1  1 1 
        247 4 1 2 2  58 GLU HB3  A 567 . HB2  1 1 
        247 4 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
        248 1 1 2 2   5 GLN QE   A 514 . HE22 1 1 
        248 1 2 2 2  84 SER HA   A 593 . HA   1 1 
        249 1 1 2 2   5 GLN QG   A 514 . HG1  1 1 
        249 1 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        250 1 1 2 2   5 GLN QG   A 514 . HG1  1 1 
        250 1 1 2 2  61 GLN HG2  A 570 . HG2  1 1 
        250 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        251 2 1 2 2   6 ARG HA   A 515 . HA   1 1 
        251 2 2 2 2   6 ARG QB   A 515 . HB1  1 1 
        251 3 1 2 2   7 LYS HA   A 516 . HA   1 1 
        251 3 2 2 2   7 LYS QB   A 516 . HB1  1 1 
        251 4 1 2 2 110 ARG HA   A 619 . HA   1 1 
        251 4 2 2 2 110 ARG QB   A 619 . HB1  1 1 
        252 2 1 2 2   6 ARG HA   A 515 . HA   1 1 
        252 2 2 2 2   6 ARG QG   A 515 . HG1  1 1 
        252 3 1 2 2   7 LYS HA   A 516 . HA   1 1 
        252 3 2 2 2   7 LYS QD   A 516 . HD1  1 1 
        253 2 1 2 2   6 ARG QB   A 515 . HB1  1 1 
        253 2 2 2 2   6 ARG QD   A 515 . HD1  1 1 
        253 3 1 2 2 112 ARG QB   A 621 . HB1  1 1 
        253 3 2 2 2 112 ARG QD   A 621 . HD1  1 1 
        254 1 1 2 2   6 ARG QD   A 515 . HD1  1 1 
        254 1 2 2 2  87 TYR HA   A 596 . HA   1 1 
        255 2 1 2 2   7 LYS HA   A 516 . HA   1 1 
        255 2 1 2 2  88 LYS HA   A 597 . HA   1 1 
        255 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        255 3 1 2 2  17 ASN HA   A 526 . HA   1 1 
        255 3 1 2 2  19 PRO HA   A 528 . HA   1 1 
        255 3 2 2 2  48 ASN HB3  A 557 . HB2  1 1 
        255 4 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
        255 4 2 2 2  88 LYS HA   A 597 . HA   1 1 
        255 4 2 2 2  89 GLU HA   A 598 . HA   1 1 
        256 2 1 2 2   7 LYS HA   A 516 . HA   1 1 
        256 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        256 3 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
        256 3 1 2 2  88 LYS QE   A 597 . HE1  1 1 
        256 3 2 2 2  88 LYS HA   A 597 . HA   1 1 
        256 4 1 2 2  97 LYS HA   A 606 . HA   1 1 
        256 4 2 2 2  98 ASN QB   A 607 . HB1  1 1 
        257 1 1 2 2   7 LYS HA   A 516 . HA   1 1 
        257 1 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        258 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        258 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        258 2 2 2 2  11 ARG HD3  A 520 . HD2  1 1 
        258 3 1 2 2  93 LYS QB   A 602 . HB1  1 1 
        258 3 2 2 2  93 LYS QE   A 602 . HE1  1 1 
        259 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        259 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        259 3 1 2 2  93 LYS QB   A 602 . HB1  1 1 
        259 3 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        260 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        260 2 2 2 2   8 GLY QA   A 517 . HA1  1 1 
        260 3 1 2 2  18 LEU HA   A 527 . HA   1 1 
        260 3 2 2 2  77 GLU QB   A 586 . HB1  1 1 
        260 4 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        260 4 2 2 2  26 ASN HA   A 535 . HA   1 1 
        260 5 1 2 2  61 GLN HA   A 570 . HA   1 1 
        260 5 2 2 2  83 MET ME   A 592 . HE1  1 1 
        261 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        261 2 2 2 2   8 GLY QA   A 517 . HA1  1 1 
        261 3 1 2 2  20 GLU HA   A 529 . HA   1 1 
        261 3 2 2 2  20 GLU HB3  A 529 . HB1  1 1 
        261 4 1 2 2  61 GLN HA   A 570 . HA   1 1 
        261 4 2 2 2  83 MET ME   A 592 . HE1  1 1 
        262 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        262 2 2 2 2   8 GLY QA   A 517 . HA1  1 1 
        262 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        262 3 2 2 2  29 ILE HB   A 538 . HB   1 1 
        263 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        263 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
        263 2 1 2 2  83 MET ME   A 592 . HE1  1 1 
        263 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        263 3 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        263 3 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        263 4 1 2 2  44 MET QB   A 553 . HB1  1 1 
        263 4 2 2 2  45 LYS HA   A 554 . HA   1 1 
        263 4 2 2 2  46 SER HA   A 555 . HA   1 1 
        263 5 1 2 2  76 GLY HA3  A 585 . HA1  1 1 
        263 5 2 2 2  77 GLU QB   A 586 . HB1  1 1 
        263 6 1 2 2 101 ALA HA   A 610 . HA   1 1 
        263 6 2 2 2 102 ILE HB   A 611 . HB   1 1 
        264 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        264 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
        264 2 1 2 2  83 MET ME   A 592 . HE1  1 1 
        264 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        264 3 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        264 3 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        264 4 1 2 2  44 MET QB   A 553 . HB1  1 1 
        264 4 2 2 2  45 LYS HA   A 554 . HA   1 1 
        264 5 1 2 2  76 GLY HA3  A 585 . HA1  1 1 
        264 5 2 2 2  77 GLU QB   A 586 . HB1  1 1 
        264 6 1 2 2 102 ILE HB   A 611 . HB   1 1 
        264 6 2 2 2 103 ILE HA   A 612 . HA   1 1 
        265 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        265 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
        265 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        265 3 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        265 3 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        266 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        266 1 2 2 2  11 ARG HD2  A 520 . HD1  1 1 
        267 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        267 2 2 2 2  11 ARG HD2  A 520 . HD1  1 1 
        267 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        267 3 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        267 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        267 4 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
        267 4 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        268 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        268 1 2 2 2  11 ARG HD3  A 520 . HD2  1 1 
        269 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        269 2 1 2 2  53 GLU HG3  A 562 . HG2  1 1 
        269 2 2 2 2  11 ARG HE   A 520 . HE   1 1 
        269 3 1 2 2  26 ASN HD21 A 535 . HD21 1 1 
        269 3 2 2 2  29 ILE HB   A 538 . HB   1 1 
        270 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        270 1 1 2 2  53 GLU HG3  A 562 . HG2  1 1 
        270 1 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        271 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        271 2 2 2 2  57 THR HB   A 566 . HB   1 1 
        271 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        271 3 2 2 2  34 PRO HA   A 543 . HA   1 1 
        271 4 1 2 2 100 ALA HA   A 609 . HA   1 1 
        271 4 2 2 2 103 ILE HB   A 612 . HB   1 1 
        272 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        272 1 1 2 2  44 MET QB   A 553 . HB1  1 1 
        272 1 1 2 2  91 GLN HB2  A 600 . HB1  1 1 
        272 1 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
        272 1 1 2 2  93 LYS QB   A 602 . HB1  1 1 
        272 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        273 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        273 1 1 2 2  53 GLU HG3  A 562 . HG2  1 1 
        273 1 1 2 2  63 MET ME   A 572 . HE1  1 1 
        273 1 2 2 2  56 TYR HA   A 565 . HA   1 1 
        274 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        274 1 2 2 2  57 THR HA   A 566 . HA   1 1 
        275 1 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        275 1 2 2 2  57 THR HB   A 566 . HB   1 1 
        276 2 1 2 2   7 LYS QB   A 516 . HB1  1 1 
        276 2 2 2 2  57 THR HB   A 566 . HB   1 1 
        276 3 1 2 2 100 ALA HA   A 609 . HA   1 1 
        276 3 2 2 2 103 ILE HB   A 612 . HB   1 1 
        277 2 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        277 2 2 2 2   7 LYS QE   A 516 . HE1  1 1 
        277 3 1 2 2  78 LYS QD   A 587 . HD1  1 1 
        277 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        277 4 1 2 2  94 LYS QD   A 603 . HD1  1 1 
        277 4 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        278 2 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        278 2 2 2 2   7 LYS QG   A 516 . HG1  1 1 
        278 3 1 2 2  93 LYS HG2  A 602 . HG1  1 1 
        278 3 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
        279 1 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        279 1 2 2 2  10 GLY HA2  A 519 . HA1  1 1 
        280 1 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        280 1 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        281 2 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        281 2 1 2 2  59 ALA MB   A 568 . HB1  1 1 
        281 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        281 3 1 2 2  43 LEU QB   A 552 . HB2  1 1 
        281 3 2 2 2  45 LYS HA   A 554 . HA   1 1 
        281 4 1 2 2  68 GLN HA   A 577 . HA   1 1 
        281 4 2 2 2  71 PRO HB3  A 580 . HB2  1 1 
        282 1 1 2 2   7 LYS QD   A 516 . HD1  1 1 
        282 1 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
        282 1 2 2 2  83 MET HA   A 592 . HA   1 1 
        283 1 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        283 1 2 2 2   7 LYS QG   A 516 . HG1  1 1 
        284 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        284 2 2 2 2   7 LYS QG   A 516 . HG1  1 1 
        284 3 1 2 2  93 LYS QE   A 602 . HE1  1 1 
        284 3 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
        285 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        285 2 2 2 2  11 ARG HA   A 520 . HA   1 1 
        285 3 1 2 2  30 ASN HA   A 539 . HA   1 1 
        285 3 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        286 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        286 2 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
        286 2 2 2 2  12 VAL MG1  A 521 . HG11 1 1 
        286 3 1 2 2  73 ILE MG   A 582 . HG21 1 1 
        286 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        287 1 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        287 1 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        287 1 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        288 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        288 2 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        288 2 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
        288 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        288 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        288 3 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
        288 3 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        288 4 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        288 4 1 2 2  98 ASN QB   A 607 . HB1  1 1 
        288 4 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        288 5 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        288 5 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        288 6 1 2 2  98 ASN QB   A 607 . HB1  1 1 
        288 6 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        289 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        289 2 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        289 2 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
        289 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        289 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        289 3 2 2 2  33 LEU QD   A 542 . HD11 1 1 
        289 4 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        289 4 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
        289 4 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        290 1 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        290 1 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        291 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        291 2 1 2 2  41 TYR HB2  A 550 . HB1  1 1 
        291 2 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
        291 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        291 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        291 3 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
        291 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        292 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        292 2 2 2 2  61 GLN QB   A 570 . HB1  1 1 
        292 2 2 2 2  87 TYR HB3  A 596 . HB2  1 1 
        292 3 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
        292 3 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
        292 3 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        293 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        293 2 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        293 2 2 2 2  57 THR MG   A 566 . HG21 1 1 
        293 2 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
        293 3 1 2 2  50 ALA MB   A 559 . HB1  1 1 
        293 3 2 2 2  94 LYS QE   A 603 . HE1  1 1 
        293 4 1 2 2  78 LYS QE   A 587 . HE1  1 1 
        293 4 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
        294 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        294 2 2 2 2  83 MET HB2  A 592 . HB1  1 1 
        294 3 1 2 2  63 MET HA   A 572 . HA   1 1 
        294 3 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
        294 4 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        294 4 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        295 2 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        295 2 2 2 2  83 MET HB2  A 592 . HB1  1 1 
        295 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        295 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        296 1 1 2 2   7 LYS QE   A 516 . HE1  1 1 
        296 1 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
        296 1 2 2 2  84 SER QB   A 593 . HB1  1 1 
        297 2 1 2 2   7 LYS QG   A 516 . HG1  1 1 
        297 2 2 2 2  11 ARG HA   A 520 . HA   1 1 
        297 3 1 2 2  37 LYS HG3  A 546 . HG2  1 1 
        297 3 2 2 2  39 THR HA   A 548 . HA   1 1 
        297 4 1 2 2  70 LYS QB   A 579 . HB2  1 1 
        297 4 1 2 2  73 ILE HG12 A 582 . HG11 1 1 
        297 4 2 2 2  72 ALA HA   A 581 . HA   1 1 
        297 5 1 2 2  91 GLN HA   A 600 . HA   1 1 
        297 5 2 2 2  92 LEU HB3  A 601 . HB2  1 1 
        298 1 1 2 2   7 LYS QG   A 516 . HG1  1 1 
        298 1 1 2 2  52 LEU HG   A 561 . HG   1 1 
        298 1 1 2 2  82 ARG QG   A 591 . HG1  1 1 
        298 1 2 2 2  13 VAL HA   A 522 . HA   1 1 
        299 2 1 2 2   7 LYS QG   A 516 . HG1  1 1 
        299 2 2 2 2  57 THR HB   A 566 . HB   1 1 
        299 3 1 2 2 100 ALA HA   A 609 . HA   1 1 
        299 3 2 2 2 101 ALA MB   A 610 . HB1  1 1 
        300 2 1 2 2   8 GLY QA   A 517 . HA1  1 1 
        300 2 2 2 2   9 ALA MB   A 518 . HB1  1 1 
        300 2 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        300 3 1 2 2  18 LEU HA   A 527 . HA   1 1 
        300 3 2 2 2  74 ILE HB   A 583 . HB   1 1 
        300 4 1 2 2  60 ALA MB   A 569 . HB1  1 1 
        300 4 2 2 2  61 GLN HA   A 570 . HA   1 1 
        301 2 1 2 2   8 GLY QA   A 517 . HA1  1 1 
        301 2 2 2 2   9 ALA MB   A 518 . HB1  1 1 
        301 2 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        301 3 1 2 2  18 LEU HA   A 527 . HA   1 1 
        301 3 2 2 2  74 ILE HB   A 583 . HB   1 1 
        302 2 1 2 2   8 GLY QA   A 517 . HA1  1 1 
        302 2 2 2 2   9 ALA MB   A 518 . HB1  1 1 
        302 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        302 3 2 2 2  92 LEU HB3  A 601 . HB2  1 1 
        303 2 1 2 2   8 GLY QA   A 517 . HA1  1 1 
        303 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
        303 2 2 2 2  57 THR MG   A 566 . HG21 1 1 
        303 3 1 2 2  18 LEU HA   A 527 . HA   1 1 
        303 3 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        303 3 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
        304 2 1 2 2   8 GLY QA   A 517 . HA1  1 1 
        304 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
        304 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        304 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        304 3 2 2 2 106 ILE HA   A 615 . HA   1 1 
        305 1 1 2 2   9 ALA HA   A 518 . HA   1 1 
        305 1 2 2 2   9 ALA MB   A 518 . HB1  1 1 
        306 2 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        306 2 1 2 2  89 GLU HA   A 598 . HA   1 1 
        306 2 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        306 3 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        306 3 2 2 2  21 GLY HA3  A 530 . HA2  1 1 
        306 4 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        306 4 1 2 2  44 MET QB   A 553 . HB1  1 1 
        306 4 2 2 2  48 ASN HA   A 557 . HA   1 1 
        306 5 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        306 5 2 2 2  54 MET QB   A 563 . HB1  1 1 
        306 6 1 2 2  37 LYS HA   A 546 . HA   1 1 
        306 6 2 2 2  38 VAL HB   A 547 . HB   1 1 
        307 2 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        307 2 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
        307 3 1 2 2  21 GLY HA3  A 530 . HA2  1 1 
        307 3 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        308 2 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        308 2 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
        308 3 1 2 2  39 THR HB   A 548 . HB   1 1 
        308 3 2 2 2  40 ASN HB3  A 549 . HB2  1 1 
        308 4 1 2 2  39 THR HB   A 548 . HB   1 1 
        308 4 1 2 2  89 GLU HA   A 598 . HA   1 1 
        308 4 2 2 2  53 GLU HB2  A 562 . HB1  1 1 
        308 4 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
        308 5 1 2 2  74 ILE HA   A 583 . HA   1 1 
        308 5 2 2 2  77 GLU HG2  A 586 . HG1  1 1 
        308 6 1 2 2  91 GLN HG3  A 600 . HG2  1 1 
        308 6 2 2 2  93 LYS HA   A 602 . HA   1 1 
        308 7 1 2 2 109 GLN QB   A 618 . HB1  1 1 
        308 7 2 2 2 111 GLU HA   A 620 . HA   1 1 
        309 2 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        309 2 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
        309 3 1 2 2  39 THR HB   A 548 . HB   1 1 
        309 3 2 2 2  40 ASN HB3  A 549 . HB2  1 1 
        309 4 1 2 2  39 THR HB   A 548 . HB   1 1 
        309 4 1 2 2  89 GLU HA   A 598 . HA   1 1 
        309 4 2 2 2  53 GLU HB2  A 562 . HB1  1 1 
        309 4 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
        309 5 1 2 2  91 GLN HG3  A 600 . HG2  1 1 
        309 5 2 2 2  93 LYS HA   A 602 . HA   1 1 
        309 6 1 2 2 109 GLN QB   A 618 . HB1  1 1 
        309 6 2 2 2 111 GLU HA   A 620 . HA   1 1 
        310 1 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        310 1 2 2 2  88 LYS HB3  A 597 . HB2  1 1 
        311 1 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        311 1 2 2 2  88 LYS HE3  A 597 . HE2  1 1 
        312 1 1 2 2  10 GLY HA2  A 519 . HA1  1 1 
        312 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
        313 1 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        313 1 1 2 2  85 THR HA   A 594 . HA   1 1 
        313 1 1 2 2  85 THR HB   A 594 . HB   1 1 
        313 1 2 2 2  12 VAL MG1  A 521 . HG11 1 1 
        314 2 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        314 2 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        314 3 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        314 3 2 2 2  45 LYS HA   A 554 . HA   1 1 
        314 3 2 2 2  48 ASN HA   A 557 . HA   1 1 
        315 1 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        315 1 2 2 2  88 LYS HB3  A 597 . HB2  1 1 
        316 1 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        316 1 2 2 2  88 LYS HE3  A 597 . HE2  1 1 
        317 1 1 2 2  10 GLY HA3  A 519 . HA2  1 1 
        317 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
        318 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        318 1 2 2 2  11 ARG HE   A 520 . HE   1 1 
        319 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        319 1 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        320 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        320 1 2 2 2  11 ARG HG3  A 520 . HG2  1 1 
        321 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        321 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        321 1 2 2 2  83 MET ME   A 592 . HE1  1 1 
        322 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        322 1 1 2 2  59 ALA HA   A 568 . HA   1 1 
        322 1 2 2 2  57 THR HB   A 566 . HB   1 1 
        323 1 1 2 2  11 ARG HA   A 520 . HA   1 1 
        323 1 1 2 2  59 ALA HA   A 568 . HA   1 1 
        323 1 2 2 2  60 ALA MB   A 569 . HB1  1 1 
        324 1 1 2 2  11 ARG HD2  A 520 . HD1  1 1 
        324 1 2 2 2  11 ARG HE   A 520 . HE   1 1 
        325 2 1 2 2  11 ARG HD2  A 520 . HD1  1 1 
        325 2 2 2 2  55 ALA HA   A 564 . HA   1 1 
        325 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
        325 3 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
        326 1 1 2 2  11 ARG HD2  A 520 . HD1  1 1 
        326 1 2 2 2  56 TYR HA   A 565 . HA   1 1 
        327 2 1 2 2  11 ARG HD2  A 520 . HD1  1 1 
        327 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        327 3 1 2 2 104 GLN HA   A 613 . HA   1 1 
        327 3 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
        328 1 1 2 2  11 ARG HD3  A 520 . HD2  1 1 
        328 1 2 2 2  11 ARG HE   A 520 . HE   1 1 
        329 2 1 2 2  11 ARG HD3  A 520 . HD2  1 1 
        329 2 2 2 2  11 ARG HE   A 520 . HE   1 1 
        329 3 1 2 2  75 ASN HB3  A 584 . HB2  1 1 
        329 3 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
        330 2 1 2 2  11 ARG HD3  A 520 . HD2  1 1 
        330 2 2 2 2  57 THR HA   A 566 . HA   1 1 
        330 3 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        330 3 2 2 2  45 LYS HA   A 554 . HA   1 1 
        331 1 1 2 2  11 ARG HD3  A 520 . HD2  1 1 
        331 1 2 2 2  56 TYR HA   A 565 . HA   1 1 
        332 1 1 2 2  11 ARG HD3  A 520 . HD2  1 1 
        332 1 2 2 2  57 THR HA   A 566 . HA   1 1 
        333 1 1 2 2  11 ARG HE   A 520 . HE   1 1 
        333 1 2 2 2  11 ARG QG   A 520 . HG1  1 1 
        334 1 1 2 2  11 ARG HE   A 520 . HE   1 1 
        334 1 2 2 2  11 ARG HG3  A 520 . HG2  1 1 
        335 2 1 2 2  11 ARG HE   A 520 . HE   1 1 
        335 2 2 2 2  53 GLU HG3  A 562 . HG2  1 1 
        335 3 1 2 2  26 ASN HD21 A 535 . HD21 1 1 
        335 3 2 2 2  29 ILE HB   A 538 . HB   1 1 
        335 4 1 2 2  37 LYS HB2  A 546 . HB2  1 1 
        335 4 2 2 2  56 TYR QD   A 565 . HD1  1 1 
        336 1 1 2 2  11 ARG HE   A 520 . HE   1 1 
        336 1 1 2 2  56 TYR QD   A 565 . HD1  1 1 
        336 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        337 2 1 2 2  11 ARG QG   A 520 . HG1  1 1 
        337 2 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        337 3 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        337 3 1 2 2  74 ILE HG12 A 583 . HG11 1 1 
        337 3 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        337 4 1 2 2  42 ILE MG   A 551 . HG21 1 1 
        337 4 2 2 2  94 LYS QG   A 603 . HG1  1 1 
        338 2 1 2 2  11 ARG QG   A 520 . HG1  1 1 
        338 2 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        338 3 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        338 3 1 2 2  74 ILE HB   A 583 . HB   1 1 
        338 3 1 2 2  74 ILE HG12 A 583 . HG11 1 1 
        338 3 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        338 3 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        339 1 1 2 2  11 ARG HG3  A 520 . HG2  1 1 
        339 1 2 2 2  57 THR HB   A 566 . HB   1 1 
        340 1 1 2 2  12 VAL HA   A 521 . HA   1 1 
        340 1 2 2 2  12 VAL MG1  A 521 . HG11 1 1 
        341 1 1 2 2  12 VAL HA   A 521 . HA   1 1 
        341 1 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        342 2 1 2 2  12 VAL HA   A 521 . HA   1 1 
        342 2 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        342 3 1 2 2  22 SER HA   A 531 . HA   1 1 
        342 3 2 2 2  24 THR MG   A 533 . HG21 1 1 
        343 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        343 1 2 2 2  12 VAL MG1  A 521 . HG11 1 1 
        344 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        344 2 2 2 2  12 VAL MG1  A 521 . HG11 1 1 
        344 3 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        344 3 2 2 2  31 LEU QD   A 540 . HD11 1 1 
        345 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        345 1 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        346 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        346 2 2 2 2  88 LYS HA   A 597 . HA   1 1 
        346 3 1 2 2  13 VAL HA   A 522 . HA   1 1 
        346 3 2 2 2  13 VAL HB   A 522 . HB   1 1 
        346 4 1 2 2  19 PRO HA   A 528 . HA   1 1 
        346 4 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        346 5 1 2 2  95 PRO HA   A 604 . HA   1 1 
        346 5 2 2 2  95 PRO HG3  A 604 . HG2  1 1 
        347 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        347 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        347 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        347 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        347 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        348 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        348 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
        348 2 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
        348 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        348 3 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        348 3 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        348 4 1 2 2  42 ILE MD   A 551 . HD11 1 1 
        348 4 2 2 2  89 GLU HG2  A 598 . HG2  1 1 
        349 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        349 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
        349 1 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
        349 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        350 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        350 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        350 3 1 2 2  49 GLN HB3  A 558 . HB2  1 1 
        350 3 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
        350 4 1 2 2  54 MET ME   A 563 . HE1  1 1 
        350 4 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        351 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        351 2 1 2 2  82 ARG HB3  A 591 . HB2  1 1 
        351 2 2 2 2  83 MET HA   A 592 . HA   1 1 
        351 3 1 2 2  52 LEU HA   A 561 . HA   1 1 
        351 3 2 2 2  53 GLU HB2  A 562 . HB1  1 1 
        352 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        352 2 2 2 2  84 SER QB   A 593 . HB1  1 1 
        352 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        352 3 2 2 2  60 ALA HA   A 569 . HA   1 1 
        353 2 1 2 2  12 VAL HB   A 521 . HB   1 1 
        353 2 2 2 2  87 TYR HA   A 596 . HA   1 1 
        353 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        353 3 2 2 2  78 LYS HA   A 587 . HA   1 1 
        354 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        354 1 2 2 2  84 SER QB   A 593 . HB1  1 1 
        355 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        355 1 2 2 2  87 TYR HA   A 596 . HA   1 1 
        356 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        356 1 2 2 2  88 LYS HA   A 597 . HA   1 1 
        357 1 1 2 2  12 VAL HB   A 521 . HB   1 1 
        357 1 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
        357 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        358 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        358 2 2 2 2  12 VAL MG2  A 521 . HG21 1 1 
        358 3 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        358 3 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        358 4 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        358 4 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        359 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        359 2 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        359 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        359 3 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        359 3 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        359 4 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        359 4 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        359 4 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        359 4 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        360 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        360 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        360 2 2 2 2  14 HIS HA   A 523 . HA   1 1 
        360 3 1 2 2  16 CYS HA   A 525 . HA   1 1 
        360 3 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        360 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        361 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        361 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        361 2 2 2 2  14 HIS HA   A 523 . HA   1 1 
        361 3 1 2 2  16 CYS HA   A 525 . HA   1 1 
        361 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        362 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        362 2 2 2 2  14 HIS HA   A 523 . HA   1 1 
        362 3 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        362 3 2 2 2  16 CYS HA   A 525 . HA   1 1 
        363 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        363 2 2 2 2  14 HIS HB2  A 523 . HB1  1 1 
        363 3 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        363 3 2 2 2  31 LEU QD   A 540 . HD11 1 1 
        364 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        364 1 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        365 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        365 2 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        365 3 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        365 3 2 2 2  27 ASP HB2  A 536 . HB1  1 1 
        366 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        366 2 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        366 2 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
        366 3 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        366 3 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        366 3 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        366 3 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        366 4 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        366 4 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        366 4 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        367 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        367 2 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        367 2 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
        367 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        367 3 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        367 3 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        367 4 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        367 4 2 2 2  31 LEU MD2  A 540 . HD21 1 1 
        368 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        368 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        368 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
        369 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        369 2 2 2 2  90 LEU HA   A 599 . HA   1 1 
        369 3 1 2 2  15 ILE HA   A 524 . HA   1 1 
        369 3 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        369 3 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        369 3 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        369 4 1 2 2  77 GLU HA   A 586 . HA   1 1 
        369 4 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        370 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        370 2 2 2 2  53 GLU HA   A 562 . HA   1 1 
        370 3 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        370 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        370 3 2 2 2  41 TYR HA   A 550 . HA   1 1 
        370 4 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        370 4 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        370 4 1 2 2  31 LEU MD1  A 540 . HD11 1 1 
        370 4 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
        370 4 2 2 2  81 ILE HA   A 590 . HA   1 1 
        370 5 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        370 5 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
        370 5 2 2 2  71 PRO HA   A 580 . HA   1 1 
        371 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        371 2 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        371 2 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
        371 3 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        371 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        371 3 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        371 3 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        371 4 1 2 2  16 CYS QB   A 525 . HB1  1 1 
        371 4 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        371 5 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        371 5 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        371 5 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        371 5 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        371 6 1 2 2  98 ASN QB   A 607 . HB1  1 1 
        371 6 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        372 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        372 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        372 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        372 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        373 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        373 2 2 2 2  83 MET HA   A 592 . HA   1 1 
        373 3 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        373 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        373 3 2 2 2  52 LEU HA   A 561 . HA   1 1 
        374 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        374 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        374 3 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        374 3 1 2 2  31 LEU MD1  A 540 . HD11 1 1 
        374 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        375 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        375 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        375 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        376 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        376 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        376 1 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
        376 1 2 2 2  82 ARG HA   A 591 . HA   1 1 
        377 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        377 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        377 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        378 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        378 2 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
        378 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        378 3 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        378 3 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        379 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        379 2 2 2 2  87 TYR QD   A 596 . HD1  1 1 
        379 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        379 3 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        379 3 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        380 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        380 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        380 3 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        380 3 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        381 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        381 2 2 2 2  87 TYR HB3  A 596 . HB2  1 1 
        381 3 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
        381 3 2 2 2  90 LEU HB3  A 599 . HB2  1 1 
        382 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        382 1 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
        383 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        383 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
        384 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        384 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        385 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        385 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        386 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        386 2 2 2 2  88 LYS QE   A 597 . HE1  1 1 
        386 3 1 2 2  70 LYS QE   A 579 . HE1  1 1 
        386 3 2 2 2  73 ILE MG   A 582 . HG21 1 1 
        387 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        387 2 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
        387 2 2 2 2  89 GLU HA   A 598 . HA   1 1 
        387 3 1 2 2  73 ILE MG   A 582 . HG21 1 1 
        387 3 2 2 2  74 ILE HA   A 583 . HA   1 1 
        387 3 2 2 2  75 ASN HA   A 584 . HA   1 1 
        388 2 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        388 2 2 2 2  87 TYR HB2  A 596 . HB1  1 1 
        388 3 1 2 2  73 ILE MG   A 582 . HG21 1 1 
        388 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        389 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        389 1 2 2 2  84 SER QB   A 593 . HB1  1 1 
        390 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        390 1 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
        390 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        391 1 1 2 2  12 VAL MG1  A 521 . HG11 1 1 
        391 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        392 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        392 2 2 2 2  88 LYS QB   A 597 . HB1  1 1 
        392 3 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        392 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        392 4 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        392 4 1 2 2 102 ILE HB   A 611 . HB   1 1 
        392 4 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        393 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        393 2 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
        393 3 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        393 3 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
        393 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        393 4 1 2 2  42 ILE HB   A 551 . HB   1 1 
        393 4 1 2 2  52 LEU HG   A 561 . HG   1 1 
        393 4 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        394 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        394 2 2 2 2  89 GLU HG3  A 598 . HG1  1 1 
        394 3 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        394 3 1 2 2  99 VAL HB   A 608 . HB   1 1 
        394 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        395 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        395 2 2 2 2  53 GLU HA   A 562 . HA   1 1 
        395 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        395 3 2 2 2  40 ASN HA   A 549 . HA   1 1 
        396 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        396 2 2 2 2  87 TYR HB2  A 596 . HB1  1 1 
        396 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        396 3 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        397 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        397 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
        397 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        398 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        398 1 2 2 2  53 GLU HA   A 562 . HA   1 1 
        399 2 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        399 2 2 2 2  87 TYR HB2  A 596 . HB1  1 1 
        399 3 1 2 2  86 ARG HD3  A 595 . HD2  1 1 
        399 3 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
        400 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        400 1 2 2 2  87 TYR HB2  A 596 . HB1  1 1 
        401 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        401 1 2 2 2  87 TYR HB3  A 596 . HB2  1 1 
        402 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        402 1 2 2 2  87 TYR QD   A 596 . HD1  1 1 
        403 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        403 1 2 2 2  88 LYS HA   A 597 . HA   1 1 
        404 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        404 1 2 2 2  89 GLU HA   A 598 . HA   1 1 
        405 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        405 1 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
        405 1 2 2 2  90 LEU HA   A 599 . HA   1 1 
        406 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        406 1 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
        407 1 1 2 2  12 VAL MG2  A 521 . HG21 1 1 
        407 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
        408 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        408 1 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        409 2 1 2 2  13 VAL HA   A 522 . HA   1 1 
        409 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        409 3 1 2 2  39 THR HA   A 548 . HA   1 1 
        409 3 2 2 2  39 THR MG   A 548 . HG21 1 1 
        410 2 1 2 2  13 VAL HA   A 522 . HA   1 1 
        410 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        410 3 1 2 2  39 THR HA   A 548 . HA   1 1 
        410 3 2 2 2  39 THR MG   A 548 . HG21 1 1 
        410 4 1 2 2  72 ALA HA   A 581 . HA   1 1 
        410 4 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        411 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        411 1 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        412 2 1 2 2  13 VAL HA   A 522 . HA   1 1 
        412 2 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        412 3 1 2 2  24 THR HB   A 533 . HB   1 1 
        412 3 2 2 2  24 THR MG   A 533 . HG21 1 1 
        413 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        413 1 2 2 2  14 HIS HB3  A 523 . HB2  1 1 
        414 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        414 1 1 2 2  17 ASN HA   A 526 . HA   1 1 
        414 1 1 2 2  72 ALA HA   A 581 . HA   1 1 
        414 1 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        415 2 1 2 2  13 VAL HA   A 522 . HA   1 1 
        415 2 1 2 2  30 ASN HA   A 539 . HA   1 1 
        415 2 2 2 2  52 LEU QD   A 561 . HD11 1 1 
        415 3 1 2 2  39 THR HA   A 548 . HA   1 1 
        415 3 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
        415 4 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
        415 4 2 2 2  59 ALA HA   A 568 . HA   1 1 
        416 2 1 2 2  13 VAL HA   A 522 . HA   1 1 
        416 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        416 3 1 2 2  39 THR HA   A 548 . HA   1 1 
        416 3 1 2 2  95 PRO HA   A 604 . HA   1 1 
        416 3 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        416 3 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
        417 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        417 1 1 2 2  59 ALA HA   A 568 . HA   1 1 
        417 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        418 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        418 1 1 2 2  72 ALA HA   A 581 . HA   1 1 
        418 1 1 2 2  79 LEU HA   A 588 . HA   1 1 
        418 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        419 1 1 2 2  13 VAL HA   A 522 . HA   1 1 
        419 1 2 2 2  83 MET HA   A 592 . HA   1 1 
        420 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        420 1 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        421 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        421 2 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        421 3 1 2 2  38 VAL HB   A 547 . HB   1 1 
        421 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        422 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        422 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
        422 1 2 2 2  13 VAL MG1  A 522 . HG11 1 1 
        423 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        423 1 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        424 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        424 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
        424 1 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        425 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        425 2 2 2 2  13 VAL MG2  A 522 . HG21 1 1 
        425 3 1 2 2  69 GLU QB   A 578 . HB1  1 1 
        425 3 2 2 2  70 LYS QG   A 579 . HG1  1 1 
        426 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        426 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
        426 2 2 2 2  15 ILE HG12 A 524 . HG11 1 1 
        426 3 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        426 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        426 3 2 2 2  81 ILE HG12 A 590 . HG11 1 1 
        427 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        427 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
        427 2 2 2 2  60 ALA MB   A 569 . HB1  1 1 
        427 3 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        427 3 2 2 2  54 MET ME   A 563 . HE1  1 1 
        427 4 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        427 4 2 2 2  78 LYS QG   A 587 . HG1  1 1 
        428 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        428 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
        428 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        429 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        429 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        429 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
        429 1 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        430 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        430 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        431 1 1 2 2  13 VAL HB   A 522 . HB   1 1 
        431 1 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        432 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        432 2 2 2 2  53 GLU HA   A 562 . HA   1 1 
        432 3 1 2 2  71 PRO HA   A 580 . HA   1 1 
        432 3 2 2 2  71 PRO QG   A 580 . HG1  1 1 
        433 2 1 2 2  13 VAL HB   A 522 . HB   1 1 
        433 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        433 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        433 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        434 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        434 2 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        434 2 2 2 2  53 GLU HA   A 562 . HA   1 1 
        434 3 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        434 3 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
        434 3 2 2 2  81 ILE HA   A 590 . HA   1 1 
        434 4 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        434 4 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        434 4 2 2 2  41 TYR HA   A 550 . HA   1 1 
        434 5 1 2 2  71 PRO HA   A 580 . HA   1 1 
        434 5 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        435 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        435 2 2 2 2  14 HIS HA   A 523 . HA   1 1 
        435 3 1 2 2  32 GLY HA2  A 541 . HA2  1 1 
        435 3 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        436 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        436 2 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
        436 2 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        436 3 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        436 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        436 4 1 2 2  25 GLU HA   A 534 . HA   1 1 
        436 4 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        436 4 2 2 2  52 LEU QD   A 561 . HD11 1 1 
        436 4 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        436 5 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
        436 5 1 2 2 106 ILE HG13 A 615 . HG11 1 1 
        436 5 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
        437 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        437 2 2 2 2  61 GLN HA   A 570 . HA   1 1 
        437 3 1 2 2  20 GLU HA   A 529 . HA   1 1 
        437 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        437 3 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        437 4 1 2 2  26 ASN HA   A 535 . HA   1 1 
        437 4 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        437 5 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
        437 5 2 2 2  34 PRO HA   A 543 . HA   1 1 
        437 6 1 2 2  65 GLN HA   A 574 . HA   1 1 
        437 6 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
        438 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        438 2 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        438 3 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        438 3 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        438 4 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
        438 4 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
        439 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        439 2 2 2 2  81 ILE HB   A 590 . HB   1 1 
        439 3 1 2 2  29 ILE HB   A 538 . HB   1 1 
        439 3 1 2 2 106 ILE HB   A 615 . HB   1 1 
        439 3 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        439 4 1 2 2  29 ILE HB   A 538 . HB   1 1 
        439 4 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        439 5 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
        439 5 2 2 2  37 LYS HB2  A 546 . HB2  1 1 
        439 6 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
        439 6 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        440 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        440 2 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        440 3 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        440 3 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        441 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        441 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        441 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        441 3 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        441 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        442 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        442 2 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
        442 2 2 2 2  54 MET ME   A 563 . HE1  1 1 
        442 3 1 2 2  38 VAL HB   A 547 . HB   1 1 
        442 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        443 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        443 2 2 2 2  60 ALA HA   A 569 . HA   1 1 
        443 3 1 2 2  39 THR MG   A 548 . HG21 1 1 
        443 3 2 2 2  55 ALA HA   A 564 . HA   1 1 
        444 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        444 2 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
        444 2 2 2 2  60 ALA HA   A 569 . HA   1 1 
        444 3 1 2 2  39 THR MG   A 548 . HG21 1 1 
        444 3 2 2 2  55 ALA HA   A 564 . HA   1 1 
        445 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        445 2 2 2 2  83 MET HA   A 592 . HA   1 1 
        445 3 1 2 2  52 LEU HA   A 561 . HA   1 1 
        445 3 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
        446 1 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        446 1 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
        446 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        447 1 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        447 1 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
        447 1 1 2 2  72 ALA MB   A 581 . HB1  1 1 
        447 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        448 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        448 2 2 2 2  81 ILE HA   A 590 . HA   1 1 
        448 3 1 2 2  73 ILE HA   A 582 . HA   1 1 
        448 3 2 2 2  73 ILE HG13 A 582 . HG12 1 1 
        449 1 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        449 1 1 2 2  80 LEU MD1  A 589 . HD11 1 1 
        449 1 2 2 2  82 ARG HA   A 591 . HA   1 1 
        450 2 1 2 2  13 VAL MG1  A 522 . HG11 1 1 
        450 2 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        450 3 1 2 2 105 ASP QB   A 614 . HB1  1 1 
        450 3 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        451 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        451 2 2 2 2  54 MET QB   A 563 . HB1  1 1 
        451 3 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        451 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        451 3 2 2 2  83 MET ME   A 592 . HE1  1 1 
        452 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        452 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
        452 3 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        452 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        452 3 2 2 2  83 MET HG3  A 592 . HG2  1 1 
        453 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        453 2 1 2 2  86 ARG HB3  A 595 . HB1  1 1 
        453 2 2 2 2  84 SER QB   A 593 . HB1  1 1 
        453 3 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        453 3 2 2 2  22 SER QB   A 531 . HB1  1 1 
        454 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        454 2 2 2 2  60 ALA HA   A 569 . HA   1 1 
        454 3 1 2 2  22 SER QB   A 531 . HB1  1 1 
        454 3 2 2 2  24 THR MG   A 533 . HG21 1 1 
        455 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        455 2 2 2 2  53 GLU HA   A 562 . HA   1 1 
        455 3 1 2 2  40 ASN HA   A 549 . HA   1 1 
        455 3 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
        456 1 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        456 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        457 1 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        457 1 2 2 2  54 MET HG3  A 563 . HG1  1 1 
        458 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        458 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
        458 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        458 3 2 2 2  68 GLN HB3  A 577 . HB1  1 1 
        459 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        459 2 2 2 2  60 ALA MB   A 569 . HB1  1 1 
        459 3 1 2 2  74 ILE HG12 A 583 . HG11 1 1 
        459 3 2 2 2  74 ILE HG13 A 583 . HG12 1 1 
        460 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        460 2 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        460 2 2 2 2  83 MET HG3  A 592 . HG2  1 1 
        460 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        460 3 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
        461 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        461 2 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        461 3 1 2 2  70 LYS QE   A 579 . HE1  1 1 
        461 3 2 2 2  70 LYS QG   A 579 . HG1  1 1 
        462 1 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        462 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        463 2 1 2 2  13 VAL MG2  A 522 . HG21 1 1 
        463 2 2 2 2  83 MET HG2  A 592 . HG1  1 1 
        463 3 1 2 2  86 ARG HB3  A 595 . HB1  1 1 
        463 3 2 2 2  86 ARG HD2  A 595 . HD1  1 1 
        464 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        464 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
        465 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        465 1 1 2 2  32 GLY HA2  A 541 . HA2  1 1 
        465 1 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        466 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        466 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        466 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
        467 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        467 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        467 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
        467 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
        468 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        468 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        469 1 1 2 2  14 HIS HA   A 523 . HA   1 1 
        469 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
        470 1 1 2 2  14 HIS HB2  A 523 . HB1  1 1 
        470 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
        471 1 1 2 2  14 HIS HB2  A 523 . HB1  1 1 
        471 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        472 1 1 2 2  14 HIS HB2  A 523 . HB1  1 1 
        472 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        473 1 1 2 2  14 HIS HB2  A 523 . HB1  1 1 
        473 1 2 2 2  84 SER HA   A 593 . HA   1 1 
        474 1 1 2 2  14 HIS HB2  A 523 . HB1  1 1 
        474 1 2 2 2  84 SER QB   A 593 . HB1  1 1 
        475 1 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        475 1 2 2 2  14 HIS HD2  A 523 . HD2  1 1 
        476 1 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        476 1 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
        476 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        477 1 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        477 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        478 1 1 2 2  14 HIS HB3  A 523 . HB2  1 1 
        478 1 2 2 2  84 SER HA   A 593 . HA   1 1 
        479 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        479 1 2 2 2  15 ILE HB   A 524 . HB   1 1 
        479 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        480 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        480 1 2 2 2  44 MET ME   A 553 . HE1  1 1 
        481 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        481 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        482 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        482 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
        483 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        483 1 2 2 2  51 PHE HE1  A 560 . HE1  1 1 
        484 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        484 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        485 1 1 2 2  14 HIS HD2  A 523 . HD2  1 1 
        485 1 2 2 2  51 PHE HZ   A 560 . HZ   1 1 
        486 1 1 2 2  14 HIS HE1  A 523 . HE1  1 1 
        486 1 2 2 2  16 CYS QB   A 525 . HB2  1 1 
        487 2 1 2 2  14 HIS HE1  A 523 . HE1  1 1 
        487 2 2 2 2  44 MET ME   A 553 . HE1  1 1 
        487 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        487 3 2 2 2  68 GLN HE21 A 577 . HE21 1 1 
        488 2 1 2 2  14 HIS HE1  A 523 . HE1  1 1 
        488 2 2 2 2  49 GLN QG   A 558 . HG1  1 1 
        488 3 1 2 2 104 GLN HE21 A 613 . HE21 1 1 
        488 3 2 2 2 104 GLN QG   A 613 . HG1  1 1 
        488 4 1 2 2 109 GLN HE21 A 618 . HE21 1 1 
        488 4 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        489 2 1 2 2  14 HIS HE1  A 523 . HE1  1 1 
        489 2 2 2 2  49 GLN QG   A 558 . HG1  1 1 
        489 3 1 2 2 109 GLN HE21 A 618 . HE21 1 1 
        489 3 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        490 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        490 1 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        491 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        491 2 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        491 3 1 2 2  24 THR HA   A 533 . HA   1 1 
        491 3 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        492 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        492 1 2 2 2  15 ILE HG12 A 524 . HG11 1 1 
        493 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        493 2 2 2 2  15 ILE HG12 A 524 . HG11 1 1 
        493 3 1 2 2  70 LYS HA   A 579 . HA   1 1 
        493 3 2 2 2  70 LYS QB   A 579 . HB2  1 1 
        494 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        494 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        495 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        495 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        495 1 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
        495 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        496 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        496 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        496 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        497 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        497 1 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        498 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        498 2 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        498 3 1 2 2  90 LEU HA   A 599 . HA   1 1 
        498 3 2 2 2  90 LEU HB3  A 599 . HB2  1 1 
        499 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        499 2 2 2 2  81 ILE HB   A 590 . HB   1 1 
        499 3 1 2 2  23 CYS HA   A 532 . HA   1 1 
        499 3 1 2 2  24 THR HA   A 533 . HA   1 1 
        499 3 1 2 2  43 LEU HA   A 552 . HA   1 1 
        499 3 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        499 4 1 2 2 106 ILE HB   A 615 . HB   1 1 
        499 4 2 2 2 107 HIS HA   A 616 . HA   1 1 
        500 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        500 2 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        500 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        500 3 2 2 2  38 VAL HA   A 547 . HA   1 1 
        500 4 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
        500 4 2 2 2  44 MET HA   A 553 . HA   1 1 
        500 5 1 2 2  90 LEU HA   A 599 . HA   1 1 
        500 5 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        501 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        501 1 1 2 2  38 VAL HA   A 547 . HA   1 1 
        501 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        502 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        502 2 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        502 3 1 2 2  42 ILE MD   A 551 . HD11 1 1 
        502 3 2 2 2  90 LEU HA   A 599 . HA   1 1 
        503 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        503 1 1 2 2  44 MET HA   A 553 . HA   1 1 
        503 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        504 1 1 2 2  15 ILE HA   A 524 . HA   1 1 
        504 1 2 2 2  81 ILE HA   A 590 . HA   1 1 
        505 2 1 2 2  15 ILE HA   A 524 . HA   1 1 
        505 2 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        505 3 1 2 2  90 LEU HA   A 599 . HA   1 1 
        505 3 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        506 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        506 2 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        506 2 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        506 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        506 3 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        506 3 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        506 4 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
        506 4 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        507 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        507 2 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        507 2 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        507 3 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        507 3 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        507 4 1 2 2  80 LEU HB2  A 589 . HB2  1 1 
        507 4 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        508 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        508 2 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        508 2 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        508 3 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
        508 3 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        509 1 1 2 2  15 ILE HB   A 524 . HB   1 1 
        509 1 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        509 1 2 2 2  15 ILE MD   A 524 . HD11 1 1 
        510 1 1 2 2  15 ILE HB   A 524 . HB   1 1 
        510 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        511 1 1 2 2  15 ILE HB   A 524 . HB   1 1 
        511 1 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        512 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        512 2 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        512 3 1 2 2  90 LEU HB2  A 599 . HB1  1 1 
        512 3 2 2 2  90 LEU HB3  A 599 . HB2  1 1 
        513 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        513 2 1 2 2  50 ALA MB   A 559 . HB1  1 1 
        513 2 2 2 2  16 CYS QB   A 525 . HB1  1 1 
        513 3 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        513 3 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        513 4 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
        513 4 2 2 2  70 LYS QB   A 579 . HB1  1 1 
        513 4 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
        513 5 1 2 2  83 MET HG2  A 592 . HG1  1 1 
        513 5 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
        513 5 2 2 2  85 THR MG   A 594 . HG21 1 1 
        514 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        514 2 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        514 3 1 2 2  86 ARG HB2  A 595 . HB2  1 1 
        514 3 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
        515 2 1 2 2  15 ILE HB   A 524 . HB   1 1 
        515 2 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
        515 2 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        515 3 1 2 2  42 ILE MD   A 551 . HD11 1 1 
        515 3 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        516 1 1 2 2  15 ILE HB   A 524 . HB   1 1 
        516 1 1 2 2  50 ALA MB   A 559 . HB1  1 1 
        516 1 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        516 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
        517 1 1 2 2  15 ILE HB   A 524 . HB   1 1 
        517 1 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        517 1 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
        517 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        518 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        518 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
        518 3 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        518 3 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        518 3 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        518 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
        518 4 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        518 4 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        518 4 2 2 2  19 PRO HB3  A 528 . HB2  1 1 
        519 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        519 1 2 2 2  15 ILE HG12 A 524 . HG11 1 1 
        520 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        520 2 2 2 2  15 ILE HG12 A 524 . HG11 1 1 
        520 3 1 2 2  74 ILE HB   A 583 . HB   1 1 
        520 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        520 4 1 2 2  74 ILE HG12 A 583 . HG11 1 1 
        520 4 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        521 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        521 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        522 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        522 2 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        522 3 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        522 3 2 2 2  73 ILE MG   A 582 . HG21 1 1 
        522 4 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        522 4 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        523 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        523 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        523 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        523 1 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        523 1 2 2 2  49 GLN HA   A 558 . HA   1 1 
        524 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        524 1 2 2 2  28 VAL HA   A 537 . HA   1 1 
        524 1 2 2 2  29 ILE HA   A 538 . HA   1 1 
        525 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        525 1 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        525 1 2 2 2  31 LEU HB2  A 540 . HB2  1 1 
        526 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        526 1 1 2 2  31 LEU MD1  A 540 . HD11 1 1 
        526 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        527 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        527 2 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        527 3 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        527 3 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
        527 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        527 4 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        527 4 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        528 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        528 1 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        529 2 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        529 2 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        529 3 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
        529 3 2 2 2  79 LEU QD   A 588 . HD11 1 1 
        529 4 1 2 2 102 ILE MD   A 611 . HD11 1 1 
        529 4 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        530 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        530 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        531 1 1 2 2  15 ILE MD   A 524 . HD11 1 1 
        531 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        532 2 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        532 2 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        532 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        532 3 1 2 2  74 ILE MD   A 583 . HD11 1 1 
        532 3 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
        532 4 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        532 4 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
        533 2 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        533 2 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        533 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        533 3 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        533 3 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
        534 1 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        534 1 2 2 2  15 ILE HG13 A 524 . HG12 1 1 
        534 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        535 2 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        535 2 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        535 2 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        535 3 1 2 2  74 ILE HB   A 583 . HB   1 1 
        535 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        536 1 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        536 1 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        536 1 2 2 2  15 ILE MG   A 524 . HG21 1 1 
        537 2 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        537 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        537 3 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        537 3 2 2 2  73 ILE HG12 A 582 . HG11 1 1 
        538 1 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        538 1 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        538 1 2 2 2  81 ILE HA   A 590 . HA   1 1 
        539 1 1 2 2  15 ILE HG12 A 524 . HG11 1 1 
        539 1 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
        539 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        540 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        540 1 2 2 2  16 CYS HA   A 525 . HA   1 1 
        541 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        541 1 2 2 2  16 CYS QB   A 525 . HB2  1 1 
        542 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        542 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        542 1 2 2 2  28 VAL HA   A 537 . HA   1 1 
        543 2 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        543 2 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        543 3 1 2 2  89 GLU QG   A 598 . HG1  1 1 
        543 3 2 2 2  90 LEU HB3  A 599 . HB2  1 1 
        544 2 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        544 2 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
        544 3 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        544 3 2 2 2  73 ILE MG   A 582 . HG21 1 1 
        545 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        545 1 2 2 2  79 LEU HB3  A 588 . HB1  1 1 
        546 1 1 2 2  15 ILE MG   A 524 . HG21 1 1 
        546 1 2 2 2  81 ILE HA   A 590 . HA   1 1 
        547 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        547 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
        547 1 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        548 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        548 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
        548 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
        549 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        549 1 2 2 2  49 GLN HB3  A 558 . HB2  1 1 
        550 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        550 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
        551 1 1 2 2  16 CYS HA   A 525 . HA   1 1 
        551 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        552 1 1 2 2  16 CYS QB   A 525 . HB2  1 1 
        552 1 1 2 2  48 ASN HB3  A 557 . HB2  1 1 
        552 1 2 2 2  17 ASN HB2  A 526 . HB1  1 1 
        553 2 1 2 2  16 CYS QB   A 525 . HB1  1 1 
        553 2 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
        553 2 1 2 2  83 MET HG2  A 592 . HG1  1 1 
        553 2 2 2 2  82 ARG QG   A 591 . HG1  1 1 
        553 3 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        553 3 2 2 2  27 ASP HB2  A 536 . HB1  1 1 
        553 4 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        553 4 2 2 2  35 PHE HB2  A 544 . HB1  1 1 
        553 5 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        553 5 1 2 2 101 ALA MB   A 610 . HB1  1 1 
        553 5 2 2 2 105 ASP QB   A 614 . HB1  1 1 
        553 6 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
        553 6 2 2 2  52 LEU HG   A 561 . HG   1 1 
        554 2 1 2 2  16 CYS QB   A 525 . HB1  1 1 
        554 2 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
        554 2 1 2 2  83 MET HG2  A 592 . HG1  1 1 
        554 2 2 2 2  82 ARG QG   A 591 . HG1  1 1 
        554 3 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        554 3 2 2 2  35 PHE HB2  A 544 . HB1  1 1 
        554 4 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        554 4 1 2 2 101 ALA MB   A 610 . HB1  1 1 
        554 4 2 2 2 105 ASP QB   A 614 . HB1  1 1 
        554 5 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
        554 5 2 2 2  52 LEU HG   A 561 . HG   1 1 
        555 1 1 2 2  16 CYS QB   A 525 . HB2  1 1 
        555 1 1 2 2  48 ASN HB3  A 557 . HB2  1 1 
        555 1 2 2 2  49 GLN HA   A 558 . HA   1 1 
        556 1 1 2 2  16 CYS QB   A 525 . HB2  1 1 
        556 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
        557 1 1 2 2  17 ASN HA   A 526 . HA   1 1 
        557 1 2 2 2  17 ASN HB2  A 526 . HB1  1 1 
        558 2 1 2 2  17 ASN HA   A 526 . HA   1 1 
        558 2 2 2 2  77 GLU QB   A 586 . HB1  1 1 
        558 3 1 2 2  88 LYS QB   A 597 . HB1  1 1 
        558 3 2 2 2  89 GLU HA   A 598 . HA   1 1 
        559 1 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        559 1 2 2 2  17 ASN HD21 A 526 . HD21 1 1 
        560 2 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        560 2 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        560 3 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        560 3 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        561 2 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        561 2 2 2 2  77 GLU HG2  A 586 . HG1  1 1 
        561 3 1 2 2  19 PRO HB3  A 528 . HB2  1 1 
        561 3 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        562 2 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        562 2 1 2 2  19 PRO QD   A 528 . HD1  1 1 
        562 2 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        562 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        562 3 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        562 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        563 2 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        563 2 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
        563 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        563 3 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        564 2 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        564 2 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
        564 3 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
        564 3 1 2 2  78 LYS QD   A 587 . HD1  1 1 
        564 3 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
        565 1 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        565 1 2 2 2  79 LEU HA   A 588 . HA   1 1 
        566 1 1 2 2  17 ASN HB2  A 526 . HB1  1 1 
        566 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        567 1 1 2 2  17 ASN HB3  A 526 . HB2  1 1 
        567 1 2 2 2  17 ASN HD21 A 526 . HD21 1 1 
        568 1 1 2 2  17 ASN HB3  A 526 . HB2  1 1 
        568 1 2 2 2  79 LEU HA   A 588 . HA   1 1 
        569 1 1 2 2  17 ASN HB3  A 526 . HB2  1 1 
        569 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        570 2 1 2 2  17 ASN HD21 A 526 . HD21 1 1 
        570 2 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        570 3 1 2 2  30 ASN HD21 A 539 . HD21 1 1 
        570 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        571 1 1 2 2  17 ASN HD21 A 526 . HD21 1 1 
        571 1 2 2 2  67 TYR HB3  A 576 . HB1  1 1 
        571 1 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
        572 1 1 2 2  17 ASN HD21 A 526 . HD21 1 1 
        572 1 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
        573 1 1 2 2  17 ASN HD21 A 526 . HD21 1 1 
        573 1 2 2 2  80 LEU HB3  A 589 . HB1  1 1 
        574 1 1 2 2  17 ASN HD22 A 526 . HD22 1 1 
        574 1 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
        575 1 1 2 2  17 ASN HD22 A 526 . HD22 1 1 
        575 1 2 2 2  80 LEU HB3  A 589 . HB1  1 1 
        576 1 1 2 2  17 ASN HD22 A 526 . HD22 1 1 
        576 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        577 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        577 2 2 2 2  18 LEU HB2  A 527 . HB1  1 1 
        577 3 1 2 2  46 SER QB   A 555 . HB1  1 1 
        577 3 2 2 2  47 THR MG   A 556 . HG21 1 1 
        578 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        578 1 2 2 2  18 LEU HB3  A 527 . HB2  1 1 
        579 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        579 2 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        579 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        579 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        580 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        580 2 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        580 3 1 2 2  42 ILE MD   A 551 . HD11 1 1 
        580 3 2 2 2  92 LEU HA   A 601 . HA   1 1 
        581 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        581 1 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        582 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        582 1 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        582 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        583 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        583 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        583 2 2 2 2  19 PRO HB2  A 528 . HB1  1 1 
        583 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        583 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        583 4 1 2 2  44 MET QB   A 553 . HB1  1 1 
        583 4 2 2 2  46 SER QB   A 555 . HB1  1 1 
        584 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        584 1 2 2 2  19 PRO HB3  A 528 . HB2  1 1 
        585 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        585 1 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        586 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        586 1 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        587 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        587 2 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        587 3 1 2 2  61 GLN HA   A 570 . HA   1 1 
        587 3 2 2 2  64 VAL HB   A 573 . HB   1 1 
        588 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        588 1 1 2 2  22 SER QB   A 531 . HB1  1 1 
        588 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        589 2 1 2 2  18 LEU HA   A 527 . HA   1 1 
        589 2 2 2 2  79 LEU HB3  A 588 . HB1  1 1 
        589 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        589 3 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
        589 4 1 2 2  58 GLU HA   A 567 . HA   1 1 
        589 4 2 2 2  59 ALA MB   A 568 . HB1  1 1 
        589 5 1 2 2  92 LEU HA   A 601 . HA   1 1 
        589 5 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
        589 6 1 2 2 108 SER QB   A 617 . HB1  1 1 
        589 6 2 2 2 110 ARG QG   A 619 . HG1  1 1 
        590 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        590 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        590 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        591 1 1 2 2  18 LEU HA   A 527 . HA   1 1 
        591 1 2 2 2  45 LYS QB   A 554 . HB1  1 1 
        591 1 2 2 2  49 GLN QB   A 558 . HB1  1 1 
        591 1 2 2 2  71 PRO QG   A 580 . HG1  1 1 
        592 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        592 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        592 2 2 2 2  43 LEU QB   A 552 . HB2  1 1 
        592 3 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        592 3 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        592 3 2 2 2  79 LEU HB3  A 588 . HB1  1 1 
        592 4 1 2 2  24 THR MG   A 533 . HG21 1 1 
        592 4 2 2 2  25 GLU HB2  A 534 . HB1  1 1 
        592 5 1 2 2  24 THR MG   A 533 . HG21 1 1 
        592 5 1 2 2  47 THR MG   A 556 . HG21 1 1 
        592 5 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        592 6 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        592 6 1 2 2  92 LEU HG   A 601 . HG   1 1 
        592 6 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
        592 6 2 2 2  38 VAL MG1  A 547 . HG11 1 1 
        592 7 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        592 7 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        592 7 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        592 8 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
        592 8 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        592 8 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
        593 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        593 2 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        593 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        593 3 2 2 2  38 VAL MG1  A 547 . HG11 1 1 
        594 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        594 1 1 2 2  50 ALA MB   A 559 . HB1  1 1 
        594 1 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        595 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        595 1 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        595 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        596 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        596 1 2 2 2  19 PRO QD   A 528 . HD2  1 1 
        597 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        597 2 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        597 3 1 2 2  70 LYS QB   A 579 . HB1  1 1 
        597 3 1 2 2  70 LYS QG   A 579 . HG1  1 1 
        597 3 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
        598 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        598 2 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        598 3 1 2 2  70 LYS QB   A 579 . HB1  1 1 
        598 3 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
        599 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        599 2 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        599 3 1 2 2  70 LYS QB   A 579 . HB1  1 1 
        599 3 1 2 2  70 LYS QG   A 579 . HG1  1 1 
        599 3 2 2 2  71 PRO QG   A 580 . HG1  1 1 
        600 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        600 1 1 2 2  24 THR MG   A 533 . HG21 1 1 
        600 1 2 2 2  23 CYS HB2  A 532 . HB2  1 1 
        601 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        601 1 1 2 2  24 THR MG   A 533 . HG21 1 1 
        601 1 2 2 2  23 CYS HB3  A 532 . HB1  1 1 
        602 2 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        602 2 2 2 2  48 ASN HB3  A 557 . HB2  1 1 
        602 3 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        602 3 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        603 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        603 1 1 2 2  50 ALA MB   A 559 . HB1  1 1 
        603 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        604 1 1 2 2  18 LEU HB2  A 527 . HB1  1 1 
        604 1 1 2 2  47 THR MG   A 556 . HG21 1 1 
        604 1 2 2 2  48 ASN HB2  A 557 . HB1  1 1 
        605 1 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        605 1 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        606 2 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        606 2 2 2 2  18 LEU MD1  A 527 . HD11 1 1 
        606 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        606 3 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        606 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        607 1 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        607 1 2 2 2  18 LEU MD2  A 527 . HD21 1 1 
        608 1 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        608 1 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        609 1 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        609 1 2 2 2  22 SER QB   A 531 . HB2  1 1 
        610 1 1 2 2  18 LEU HB3  A 527 . HB2  1 1 
        610 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        611 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        611 2 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        611 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        611 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        612 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        612 1 2 2 2  23 CYS HA   A 532 . HA   1 1 
        613 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        613 2 2 2 2  23 CYS HA   A 532 . HA   1 1 
        613 3 1 2 2  42 ILE MG   A 551 . HG21 1 1 
        613 3 2 2 2  43 LEU HA   A 552 . HA   1 1 
        614 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        614 1 2 2 2  23 CYS HA   A 532 . HA   1 1 
        614 1 2 2 2  43 LEU HA   A 552 . HA   1 1 
        615 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        615 1 2 2 2  23 CYS HB2  A 532 . HB2  1 1 
        616 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        616 1 2 2 2  23 CYS HB3  A 532 . HB1  1 1 
        617 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        617 2 2 2 2  23 CYS HB3  A 532 . HB1  1 1 
        617 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        617 3 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        618 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        618 2 2 2 2  27 ASP HB3  A 536 . HB2  1 1 
        618 2 2 2 2  44 MET QG   A 553 . HG1  1 1 
        618 2 2 2 2  49 GLN QG   A 558 . HG1  1 1 
        618 3 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        618 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        619 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        619 1 2 2 2  28 VAL HA   A 537 . HA   1 1 
        620 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        620 2 2 2 2  28 VAL HA   A 537 . HA   1 1 
        620 3 1 2 2  29 ILE HA   A 538 . HA   1 1 
        620 3 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        621 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        621 2 2 2 2  28 VAL HB   A 537 . HB   1 1 
        621 3 1 2 2  42 ILE MG   A 551 . HG21 1 1 
        621 3 2 2 2  43 LEU QB   A 552 . HB1  1 1 
        621 3 2 2 2  44 MET QB   A 553 . HB1  1 1 
        621 3 2 2 2  93 LYS QB   A 602 . HB1  1 1 
        621 3 2 2 2  94 LYS HB2  A 603 . HB1  1 1 
        622 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        622 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        622 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        623 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        623 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        623 1 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        624 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        624 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        624 3 1 2 2  86 ARG HG2  A 595 . HG1  1 1 
        624 3 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
        625 2 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        625 2 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        625 3 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        625 3 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
        626 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        626 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        626 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
        626 1 2 2 2  42 ILE HA   A 551 . HA   1 1 
        627 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        627 1 2 2 2  43 LEU QB   A 552 . HB1  1 1 
        627 1 2 2 2  44 MET QB   A 553 . HB1  1 1 
        627 1 2 2 2  49 GLN QB   A 558 . HB1  1 1 
        628 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        628 1 2 2 2  48 ASN HA   A 557 . HA   1 1 
        629 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        629 1 2 2 2  49 GLN HA   A 558 . HA   1 1 
        630 1 1 2 2  18 LEU MD1  A 527 . HD11 1 1 
        630 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        631 2 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        631 2 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        631 2 2 2 2  74 ILE HB   A 583 . HB   1 1 
        631 3 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        631 3 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
        632 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        632 1 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        632 1 2 2 2  19 PRO QD   A 528 . HD2  1 1 
        633 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        633 1 2 2 2  22 SER QB   A 531 . HB2  1 1 
        633 1 2 2 2  28 VAL HA   A 537 . HA   1 1 
        634 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        634 1 1 2 2  79 LEU MD2  A 588 . HD21 1 1 
        634 1 2 2 2  22 SER QB   A 531 . HB2  1 1 
        635 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        635 1 2 2 2  23 CYS HA   A 532 . HA   1 1 
        636 2 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        636 2 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        636 2 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        636 2 1 2 2  79 LEU QD   A 588 . HD11 1 1 
        636 2 2 2 2  27 ASP HB3  A 536 . HB2  1 1 
        636 3 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        636 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        636 4 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        636 4 2 2 2  79 LEU QD   A 588 . HD11 1 1 
        637 2 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        637 2 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        637 2 1 2 2  79 LEU QD   A 588 . HD11 1 1 
        637 2 2 2 2  27 ASP HB3  A 536 . HB2  1 1 
        637 3 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        637 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        637 4 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
        637 4 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        638 1 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        638 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        639 2 1 2 2  18 LEU MD2  A 527 . HD21 1 1 
        639 2 2 2 2  43 LEU QB   A 552 . HB1  1 1 
        639 2 2 2 2  45 LYS QB   A 554 . HB1  1 1 
        639 2 2 2 2  49 GLN QB   A 558 . HB1  1 1 
        639 2 2 2 2  54 MET ME   A 563 . HE1  1 1 
        639 3 1 2 2  49 GLN QB   A 558 . HB1  1 1 
        639 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        639 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
        640 1 1 2 2  19 PRO HA   A 528 . HA   1 1 
        640 1 2 2 2  19 PRO HB2  A 528 . HB1  1 1 
        641 1 1 2 2  19 PRO HA   A 528 . HA   1 1 
        641 1 2 2 2  19 PRO HB3  A 528 . HB2  1 1 
        642 1 1 2 2  19 PRO HA   A 528 . HA   1 1 
        642 1 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        643 2 1 2 2  19 PRO HA   A 528 . HA   1 1 
        643 2 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        643 2 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        643 3 1 2 2  75 ASN HA   A 584 . HA   1 1 
        643 3 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        643 4 1 2 2 110 ARG HA   A 619 . HA   1 1 
        643 4 2 2 2 111 GLU QG   A 620 . HG1  1 1 
        644 2 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        644 2 2 2 2  19 PRO HB3  A 528 . HB2  1 1 
        644 3 1 2 2  77 GLU QB   A 586 . HB1  1 1 
        644 3 2 2 2  77 GLU HG2  A 586 . HG1  1 1 
        645 1 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        645 1 2 2 2  19 PRO QD   A 528 . HD2  1 1 
        646 2 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        646 2 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        646 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        646 3 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        646 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        647 2 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        647 2 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        647 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        647 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        648 2 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        648 2 1 2 2  77 GLU QB   A 586 . HB1  1 1 
        648 2 2 2 2  19 PRO QD   A 528 . HD2  1 1 
        648 3 1 2 2  96 GLY HA2  A 605 . HA2  1 1 
        648 3 2 2 2  97 LYS QB   A 606 . HB1  1 1 
        649 1 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        649 1 2 2 2  21 GLY HA2  A 530 . HA1  1 1 
        650 2 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        650 2 2 2 2  22 SER QB   A 531 . HB2  1 1 
        650 3 1 2 2  28 VAL HA   A 537 . HA   1 1 
        650 3 2 2 2  28 VAL HB   A 537 . HB   1 1 
        651 1 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        651 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        651 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        651 1 2 2 2  23 CYS HA   A 532 . HA   1 1 
        652 1 1 2 2  19 PRO HB2  A 528 . HB1  1 1 
        652 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
        653 1 1 2 2  19 PRO HB3  A 528 . HB2  1 1 
        653 1 2 2 2  19 PRO QD   A 528 . HD1  1 1 
        654 1 1 2 2  19 PRO HB3  A 528 . HB2  1 1 
        654 1 1 2 2  77 GLU HG2  A 586 . HG1  1 1 
        654 1 2 2 2  19 PRO QD   A 528 . HD2  1 1 
        655 2 1 2 2  19 PRO HB3  A 528 . HB2  1 1 
        655 2 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        655 2 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
        655 3 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
        655 3 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        655 4 1 2 2  61 GLN QB   A 570 . HB1  1 1 
        655 4 2 2 2  65 GLN HE22 A 574 . HE22 1 1 
        656 1 1 2 2  19 PRO HB3  A 528 . HB2  1 1 
        656 1 1 2 2  77 GLU HG3  A 586 . HG2  1 1 
        656 1 2 2 2  75 ASN HB3  A 584 . HB2  1 1 
        657 2 1 2 2  19 PRO QD   A 528 . HD1  1 1 
        657 2 2 2 2  19 PRO QG   A 528 . HG1  1 1 
        657 3 1 2 2  71 PRO HD2  A 580 . HD1  1 1 
        657 3 2 2 2  71 PRO QG   A 580 . HG1  1 1 
        658 2 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        658 2 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        658 3 1 2 2  20 GLU QG   A 529 . HG1  1 1 
        658 3 2 2 2  21 GLY HA2  A 530 . HA1  1 1 
        659 2 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        659 2 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        659 3 1 2 2  20 GLU QG   A 529 . HG1  1 1 
        659 3 2 2 2  21 GLY HA2  A 530 . HA1  1 1 
        659 4 1 2 2  95 PRO HB3  A 604 . HB2  1 1 
        659 4 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
        660 1 1 2 2  19 PRO QD   A 528 . HD1  1 1 
        660 1 2 2 2  22 SER QB   A 531 . HB1  1 1 
        661 2 1 2 2  19 PRO QD   A 528 . HD1  1 1 
        661 2 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        661 3 1 2 2  25 GLU HA   A 534 . HA   1 1 
        661 3 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        661 3 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        661 4 1 2 2  81 ILE MG   A 590 . HG21 1 1 
        661 4 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        662 2 1 2 2  19 PRO QD   A 528 . HD1  1 1 
        662 2 2 2 2  74 ILE HB   A 583 . HB   1 1 
        662 3 1 2 2  70 LYS QB   A 579 . HB2  1 1 
        662 3 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
        663 1 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        663 1 2 2 2  74 ILE HB   A 583 . HB   1 1 
        664 1 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        664 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        665 1 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        665 1 2 2 2  77 GLU QB   A 586 . HB1  1 1 
        666 2 1 2 2  19 PRO QD   A 528 . HD2  1 1 
        666 2 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        666 3 1 2 2  95 PRO HB3  A 604 . HB2  1 1 
        666 3 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
        667 2 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        667 2 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
        667 3 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        667 3 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        668 1 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        668 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        668 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        669 2 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        669 2 2 2 2  74 ILE HB   A 583 . HB   1 1 
        669 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        669 3 2 2 2  78 LYS QG   A 587 . HG1  1 1 
        670 1 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        670 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        671 1 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        671 1 2 2 2  75 ASN HB3  A 584 . HB2  1 1 
        672 1 1 2 2  19 PRO QG   A 528 . HG1  1 1 
        672 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
        673 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        673 2 2 2 2  20 GLU HB2  A 529 . HB2  1 1 
        673 3 1 2 2  58 GLU HA   A 567 . HA   1 1 
        673 3 2 2 2  58 GLU HB3  A 567 . HB2  1 1 
        674 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        674 2 2 2 2  20 GLU HB3  A 529 . HB1  1 1 
        674 3 1 2 2  61 GLN HA   A 570 . HA   1 1 
        674 3 2 2 2  83 MET ME   A 592 . HE1  1 1 
        674 4 1 2 2  92 LEU HA   A 601 . HA   1 1 
        674 4 2 2 2  92 LEU HB2  A 601 . HB1  1 1 
        675 1 1 2 2  20 GLU HA   A 529 . HA   1 1 
        675 1 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        676 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        676 2 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        676 3 1 2 2  58 GLU HA   A 567 . HA   1 1 
        676 3 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
        677 1 1 2 2  20 GLU HA   A 529 . HA   1 1 
        677 1 2 2 2  22 SER HA   A 531 . HA   1 1 
        678 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        678 2 2 2 2  22 SER HA   A 531 . HA   1 1 
        678 3 1 2 2  66 TYR HA   A 575 . HA   1 1 
        678 3 2 2 2  67 TYR HA   A 576 . HA   1 1 
        679 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        679 2 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        679 3 1 2 2  26 ASN HA   A 535 . HA   1 1 
        679 3 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        679 4 1 2 2  61 GLN HA   A 570 . HA   1 1 
        679 4 1 2 2  65 GLN HA   A 574 . HA   1 1 
        679 4 2 2 2  65 GLN HE22 A 574 . HE22 1 1 
        679 5 1 2 2  66 TYR HA   A 575 . HA   1 1 
        679 5 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        680 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        680 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        680 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        680 3 2 2 2  93 LYS QB   A 602 . HB2  1 1 
        680 4 1 2 2 106 ILE HB   A 615 . HB   1 1 
        680 4 2 2 2 108 SER QB   A 617 . HB1  1 1 
        681 1 1 2 2  20 GLU HA   A 529 . HA   1 1 
        681 1 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
        682 1 1 2 2  20 GLU HA   A 529 . HA   1 1 
        682 1 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        683 2 1 2 2  20 GLU HA   A 529 . HA   1 1 
        683 2 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        683 3 1 2 2  61 GLN HA   A 570 . HA   1 1 
        683 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
        683 3 2 2 2  65 GLN HE22 A 574 . HE22 1 1 
        683 4 1 2 2  66 TYR HA   A 575 . HA   1 1 
        683 4 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        684 1 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        684 1 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        685 2 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        685 2 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        685 3 1 2 2  95 PRO HB3  A 604 . HB2  1 1 
        685 3 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
        686 2 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        686 2 2 2 2  47 THR HA   A 556 . HA   1 1 
        686 3 1 2 2  24 THR HA   A 533 . HA   1 1 
        686 3 2 2 2  25 GLU QG   A 534 . HG1  1 1 
        686 4 1 2 2  38 VAL HA   A 547 . HA   1 1 
        686 4 2 2 2  99 VAL HB   A 608 . HB   1 1 
        686 5 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
        686 5 1 2 2  89 GLU HG3  A 598 . HG1  1 1 
        686 5 2 2 2  90 LEU HA   A 599 . HA   1 1 
        687 2 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        687 2 2 2 2  47 THR HA   A 556 . HA   1 1 
        687 3 1 2 2  24 THR HA   A 533 . HA   1 1 
        687 3 1 2 2  43 LEU HA   A 552 . HA   1 1 
        687 3 2 2 2  25 GLU QG   A 534 . HG1  1 1 
        687 4 1 2 2 107 HIS HA   A 616 . HA   1 1 
        687 4 2 2 2 109 GLN QB   A 618 . HB1  1 1 
        688 2 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        688 2 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        688 3 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        688 3 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        689 1 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        689 1 2 2 2  48 ASN HA   A 557 . HA   1 1 
        690 2 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        690 2 2 2 2  48 ASN HB3  A 557 . HB2  1 1 
        690 3 1 2 2  63 MET HA   A 572 . HA   1 1 
        690 3 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
        691 1 1 2 2  20 GLU HB2  A 529 . HB2  1 1 
        691 1 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
        692 2 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        692 2 2 2 2  20 GLU QG   A 529 . HG1  1 1 
        692 3 1 2 2  77 GLU QB   A 586 . HB1  1 1 
        692 3 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
        693 2 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        693 2 1 2 2  44 MET QB   A 553 . HB1  1 1 
        693 2 1 2 2  45 LYS QB   A 554 . HB1  1 1 
        693 2 2 2 2  22 SER QB   A 531 . HB2  1 1 
        693 3 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        693 3 1 2 2  38 VAL HB   A 547 . HB   1 1 
        693 3 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        693 3 1 2 2 102 ILE HB   A 611 . HB   1 1 
        693 3 2 2 2  28 VAL HA   A 537 . HA   1 1 
        694 1 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        694 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        694 1 1 2 2  44 MET QB   A 553 . HB1  1 1 
        694 1 2 2 2  23 CYS HB2  A 532 . HB2  1 1 
        695 1 1 2 2  20 GLU HB3  A 529 . HB1  1 1 
        695 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        695 1 1 2 2  44 MET QB   A 553 . HB1  1 1 
        695 1 2 2 2  45 LYS HA   A 554 . HA   1 1 
        696 1 1 2 2  20 GLU QG   A 529 . HG1  1 1 
        696 1 2 2 2  21 GLY HA2  A 530 . HA1  1 1 
        697 1 1 2 2  20 GLU QG   A 529 . HG1  1 1 
        697 1 2 2 2  21 GLY HA3  A 530 . HA2  1 1 
        698 2 1 2 2  20 GLU QG   A 529 . HG1  1 1 
        698 2 2 2 2  21 GLY HA3  A 530 . HA2  1 1 
        698 3 1 2 2 111 GLU HA   A 620 . HA   1 1 
        698 3 2 2 2 111 GLU QG   A 620 . HG1  1 1 
        699 1 1 2 2  22 SER HA   A 531 . HA   1 1 
        699 1 2 2 2  22 SER QB   A 531 . HB1  1 1 
        700 1 1 2 2  22 SER QB   A 531 . HB2  1 1 
        700 1 2 2 2  24 THR MG   A 533 . HG21 1 1 
        701 2 1 2 2  22 SER QB   A 531 . HB1  1 1 
        701 2 2 2 2  27 ASP HB2  A 536 . HB1  1 1 
        701 3 1 2 2  83 MET HG2  A 592 . HG1  1 1 
        701 3 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
        701 3 2 2 2  84 SER QB   A 593 . HB1  1 1 
        702 1 1 2 2  22 SER QB   A 531 . HB2  1 1 
        702 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        702 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        703 2 1 2 2  22 SER QB   A 531 . HB1  1 1 
        703 2 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        703 3 1 2 2  60 ALA HA   A 569 . HA   1 1 
        703 3 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        704 1 1 2 2  22 SER QB   A 531 . HB2  1 1 
        704 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        705 1 1 2 2  22 SER QB   A 531 . HB2  1 1 
        705 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
        706 2 1 2 2  23 CYS HA   A 532 . HA   1 1 
        706 2 1 2 2  43 LEU HA   A 552 . HA   1 1 
        706 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        706 3 1 2 2  23 CYS HA   A 532 . HA   1 1 
        706 3 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        707 1 1 2 2  23 CYS HA   A 532 . HA   1 1 
        707 1 2 2 2  23 CYS HB3  A 532 . HB1  1 1 
        708 1 1 2 2  23 CYS HA   A 532 . HA   1 1 
        708 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        708 1 2 2 2  79 LEU QD   A 588 . HD11 1 1 
        709 1 1 2 2  23 CYS HA   A 532 . HA   1 1 
        709 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        709 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        710 1 1 2 2  23 CYS HA   A 532 . HA   1 1 
        710 1 1 2 2  91 GLN HA   A 600 . HA   1 1 
        710 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        711 2 1 2 2  23 CYS HA   A 532 . HA   1 1 
        711 2 1 2 2  43 LEU HA   A 552 . HA   1 1 
        711 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        711 3 1 2 2 106 ILE HB   A 615 . HB   1 1 
        711 3 2 2 2 107 HIS HA   A 616 . HA   1 1 
        712 1 1 2 2  23 CYS HA   A 532 . HA   1 1 
        712 1 2 2 2  43 LEU QB   A 552 . HB2  1 1 
        713 2 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        713 2 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        713 3 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        713 3 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
        713 3 2 2 2  26 ASN HB2  A 535 . HB1  1 1 
        713 4 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        713 4 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        713 5 1 2 2  68 GLN HG2  A 577 . HG1  1 1 
        713 5 2 2 2  82 ARG QG   A 591 . HG1  1 1 
        714 2 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        714 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        714 3 1 2 2  26 ASN HB2  A 535 . HB1  1 1 
        714 3 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        715 1 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        715 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        715 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        716 1 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        716 1 2 2 2  45 LYS HA   A 554 . HA   1 1 
        717 2 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        717 2 2 2 2  45 LYS HA   A 554 . HA   1 1 
        717 3 1 2 2  68 GLN HA   A 577 . HA   1 1 
        717 3 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
        718 1 1 2 2  23 CYS HB2  A 532 . HB2  1 1 
        718 1 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        719 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        719 1 1 2 2  45 LYS QE   A 554 . HE1  1 1 
        719 1 2 2 2  24 THR HB   A 533 . HB   1 1 
        720 2 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        720 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        720 3 1 2 2  80 LEU MD1  A 589 . HD11 1 1 
        720 3 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
        721 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        721 1 2 2 2  43 LEU QB   A 552 . HB2  1 1 
        722 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        722 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        723 2 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        723 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        723 3 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
        723 3 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
        724 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        724 1 2 2 2  45 LYS HA   A 554 . HA   1 1 
        725 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        725 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        726 1 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        726 1 2 2 2  45 LYS QG   A 554 . HG1  1 1 
        727 2 1 2 2  23 CYS HB3  A 532 . HB1  1 1 
        727 2 1 2 2  75 ASN HB3  A 584 . HB2  1 1 
        727 2 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        727 3 1 2 2  74 ILE MD   A 583 . HD11 1 1 
        727 3 2 2 2  75 ASN HB3  A 584 . HB2  1 1 
        728 1 1 2 2  24 THR HA   A 533 . HA   1 1 
        728 1 2 2 2  24 THR HB   A 533 . HB   1 1 
        729 1 1 2 2  24 THR HA   A 533 . HA   1 1 
        729 1 2 2 2  24 THR MG   A 533 . HG21 1 1 
        730 2 1 2 2  24 THR HA   A 533 . HA   1 1 
        730 2 2 2 2  24 THR MG   A 533 . HG21 1 1 
        730 3 1 2 2  33 LEU HA   A 542 . HA   1 1 
        730 3 1 2 2  38 VAL HA   A 547 . HA   1 1 
        730 3 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        731 2 1 2 2  24 THR HA   A 533 . HA   1 1 
        731 2 2 2 2  24 THR MG   A 533 . HG21 1 1 
        731 3 1 2 2  33 LEU HA   A 542 . HA   1 1 
        731 3 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        731 4 1 2 2  47 THR HA   A 556 . HA   1 1 
        731 4 1 2 2  47 THR HB   A 556 . HB   1 1 
        731 4 2 2 2  47 THR MG   A 556 . HG21 1 1 
        732 2 1 2 2  24 THR HA   A 533 . HA   1 1 
        732 2 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        732 3 1 2 2  33 LEU HA   A 542 . HA   1 1 
        732 3 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        733 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        733 1 2 2 2  24 THR MG   A 533 . HG21 1 1 
        734 2 1 2 2  24 THR HB   A 533 . HB   1 1 
        734 2 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        734 2 2 2 2  25 GLU HB2  A 534 . HB1  1 1 
        734 3 1 2 2  92 LEU HG   A 601 . HG   1 1 
        734 3 2 2 2  96 GLY HA3  A 605 . HA1  1 1 
        735 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        735 1 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        736 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        736 1 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        736 1 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        737 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        737 1 2 2 2  26 ASN HB3  A 535 . HB2  1 1 
        738 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        738 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        738 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        738 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        739 2 1 2 2  24 THR HB   A 533 . HB   1 1 
        739 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        739 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        739 3 2 2 2  39 THR HA   A 548 . HA   1 1 
        739 4 1 2 2  39 THR HA   A 548 . HA   1 1 
        739 4 1 2 2  95 PRO HA   A 604 . HA   1 1 
        739 4 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        739 4 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        740 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        740 1 1 2 2  39 THR HA   A 548 . HA   1 1 
        740 1 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        740 1 1 2 2  97 LYS HA   A 606 . HA   1 1 
        740 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        741 1 1 2 2  24 THR HB   A 533 . HB   1 1 
        741 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        742 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        742 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        742 2 2 2 2  74 ILE MG   A 583 . HG21 1 1 
        742 3 1 2 2  28 VAL MG2  A 537 . HG21 1 1 
        742 3 1 2 2  81 ILE HG13 A 590 . HG12 1 1 
        742 3 2 2 2  31 LEU HB2  A 540 . HB2  1 1 
        742 4 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        742 4 2 2 2 103 ILE MD   A 612 . HD11 1 1 
        742 5 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
        742 5 2 2 2 103 ILE MG   A 612 . HG21 1 1 
        743 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        743 2 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        743 2 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        743 2 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        743 3 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        743 3 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
        743 4 1 2 2  47 THR MG   A 556 . HG21 1 1 
        743 4 2 2 2  86 ARG HD3  A 595 . HD2  1 1 
        743 5 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
        743 5 2 2 2  70 LYS QB   A 579 . HB1  1 1 
        743 5 2 2 2  70 LYS QG   A 579 . HG1  1 1 
        744 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        744 2 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        744 2 1 2 2  38 VAL QG   A 547 . HG11 1 1 
        744 2 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        744 3 1 2 2  47 THR MG   A 556 . HG21 1 1 
        744 3 2 2 2  86 ARG HD3  A 595 . HD2  1 1 
        744 4 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
        744 4 1 2 2  78 LYS QE   A 587 . HE1  1 1 
        744 4 2 2 2  70 LYS QG   A 579 . HG1  1 1 
        745 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        745 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
        745 3 1 2 2  37 LYS HB2  A 546 . HB2  1 1 
        745 3 2 2 2  55 ALA MB   A 564 . HB1  1 1 
        746 1 1 2 2  24 THR MG   A 533 . HG21 1 1 
        746 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
        747 2 1 2 2  24 THR MG   A 533 . HG21 1 1 
        747 2 2 2 2  45 LYS QE   A 554 . HE1  1 1 
        747 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
        747 3 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
        748 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        748 1 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        749 2 1 2 2  25 GLU HA   A 534 . HA   1 1 
        749 2 2 2 2  25 GLU HB3  A 534 . HB2  1 1 
        749 2 2 2 2  28 VAL HB   A 537 . HB   1 1 
        749 3 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
        749 3 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        750 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        750 1 2 2 2  25 GLU QG   A 534 . HG1  1 1 
        751 2 1 2 2  25 GLU HA   A 534 . HA   1 1 
        751 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        751 3 1 2 2  80 LEU MD1  A 589 . HD11 1 1 
        751 3 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        752 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        752 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        753 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        753 1 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
        754 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        754 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        755 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        755 1 2 2 2  41 TYR HE1  A 550 . HE1  1 1 
        756 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        756 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        757 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        757 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        758 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        758 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        759 2 1 2 2  25 GLU HA   A 534 . HA   1 1 
        759 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        759 3 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
        759 3 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
        760 1 1 2 2  25 GLU HA   A 534 . HA   1 1 
        760 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        761 2 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        761 2 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
        761 2 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
        761 2 2 2 2  29 ILE HA   A 538 . HA   1 1 
        761 3 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        761 3 2 2 2  96 GLY HA2  A 605 . HA2  1 1 
        761 3 2 2 2  99 VAL HA   A 608 . HA   1 1 
        762 2 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        762 2 2 2 2  26 ASN HA   A 535 . HA   1 1 
        762 3 1 2 2  45 LYS QG   A 554 . HG1  1 1 
        762 3 2 2 2  46 SER QB   A 555 . HB1  1 1 
        763 2 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        763 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        763 3 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
        763 3 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
        763 3 2 2 2 103 ILE MD   A 612 . HD11 1 1 
        763 4 1 2 2 103 ILE MG   A 612 . HG21 1 1 
        763 4 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
        764 2 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        764 2 1 2 2  42 ILE HB   A 551 . HB   1 1 
        764 2 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        764 3 1 2 2  87 TYR QD   A 596 . HD1  1 1 
        764 3 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
        765 1 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        765 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
        765 1 1 2 2  92 LEU HG   A 601 . HG   1 1 
        765 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        766 2 1 2 2  25 GLU HB2  A 534 . HB1  1 1 
        766 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        766 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
        766 3 2 2 2  70 LYS HD2  A 579 . HD1  1 1 
        767 1 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        767 1 2 2 2  25 GLU QG   A 534 . HG2  1 1 
        768 1 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        768 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        768 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        769 1 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        769 1 1 2 2 102 ILE HB   A 611 . HB   1 1 
        769 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        770 1 1 2 2  25 GLU HB3  A 534 . HB2  1 1 
        770 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        771 1 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        771 1 1 2 2  27 ASP HB3  A 536 . HB2  1 1 
        771 1 2 2 2  28 VAL HB   A 537 . HB   1 1 
        772 1 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        772 1 1 2 2  99 VAL HB   A 608 . HB   1 1 
        772 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        773 1 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        773 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        774 1 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        774 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        775 2 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        775 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        775 3 1 2 2  65 GLN HE22 A 574 . HE22 1 1 
        775 3 2 2 2  65 GLN QG   A 574 . HG1  1 1 
        776 2 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        776 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        776 3 1 2 2  65 GLN HE22 A 574 . HE22 1 1 
        776 3 2 2 2  65 GLN QG   A 574 . HG1  1 1 
        776 4 1 2 2 109 GLN HE22 A 618 . HE22 1 1 
        776 4 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        777 2 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        777 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        777 3 1 2 2  68 GLN HE22 A 577 . HE22 1 1 
        777 3 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
        778 2 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        778 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        778 3 1 2 2 109 GLN HE22 A 618 . HE22 1 1 
        778 3 2 2 2 109 GLN QG   A 618 . HG1  1 1 
        779 1 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        779 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
        779 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
        780 1 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        780 1 2 2 2  43 LEU QB   A 552 . HB1  1 1 
        781 2 1 2 2  25 GLU QG   A 534 . HG1  1 1 
        781 2 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        781 3 1 2 2  99 VAL HB   A 608 . HB   1 1 
        781 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        782 1 1 2 2  25 GLU QG   A 534 . HG2  1 1 
        782 1 1 2 2 104 GLN QG   A 613 . HG1  1 1 
        782 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        783 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        783 1 2 2 2  26 ASN HB2  A 535 . HB1  1 1 
        784 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        784 2 2 2 2  26 ASN HB2  A 535 . HB1  1 1 
        784 3 1 2 2  58 GLU HA   A 567 . HA   1 1 
        784 3 1 2 2  61 GLN HA   A 570 . HA   1 1 
        784 3 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
        785 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        785 2 2 2 2  26 ASN HB2  A 535 . HB1  1 1 
        785 3 1 2 2  58 GLU HA   A 567 . HA   1 1 
        785 3 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
        786 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        786 1 2 2 2  26 ASN HB3  A 535 . HB2  1 1 
        787 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        787 1 2 2 2  26 ASN HD21 A 535 . HD21 1 1 
        788 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        788 1 2 2 2  26 ASN HD22 A 535 . HD22 1 1 
        789 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        789 2 2 2 2  26 ASN HD22 A 535 . HD22 1 1 
        789 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
        789 3 2 2 2  65 GLN HE22 A 574 . HE22 1 1 
        789 3 2 2 2  68 GLN HE22 A 577 . HE22 1 1 
        790 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        790 2 2 2 2  29 ILE HB   A 538 . HB   1 1 
        790 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        790 3 2 2 2  92 LEU HB2  A 601 . HB1  1 1 
        791 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        791 2 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        791 3 1 2 2  42 ILE MD   A 551 . HD11 1 1 
        791 3 2 2 2  92 LEU HA   A 601 . HA   1 1 
        792 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        792 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        792 3 1 2 2  66 TYR HA   A 575 . HA   1 1 
        792 3 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        792 4 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
        792 4 2 2 2  92 LEU HA   A 601 . HA   1 1 
        793 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        793 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        793 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        793 3 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
        794 2 1 2 2  26 ASN HA   A 535 . HA   1 1 
        794 2 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        794 3 1 2 2  92 LEU HA   A 601 . HA   1 1 
        794 3 2 2 2  92 LEU HG   A 601 . HG   1 1 
        795 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        795 1 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        796 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        796 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        797 1 1 2 2  26 ASN HA   A 535 . HA   1 1 
        797 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        798 2 1 2 2  26 ASN QB   A 535 . HB1  1 1 
        798 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        798 3 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        798 3 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        799 2 1 2 2  26 ASN QB   A 535 . HB1  1 1 
        799 2 2 2 2  26 ASN HD22 A 535 . HD22 1 1 
        799 3 1 2 2  68 GLN HE22 A 577 . HE22 1 1 
        799 3 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
        800 1 1 2 2  26 ASN HB2  A 535 . HB1  1 1 
        800 1 2 2 2  26 ASN HD21 A 535 . HD21 1 1 
        801 1 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        801 1 2 2 2  26 ASN HD21 A 535 . HD21 1 1 
        802 2 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        802 2 2 2 2  26 ASN HD21 A 535 . HD21 1 1 
        802 3 1 2 2  75 ASN HB2  A 584 . HB1  1 1 
        802 3 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
        803 1 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        803 1 2 2 2  26 ASN HD22 A 535 . HD22 1 1 
        804 2 1 2 2  26 ASN HB3  A 535 . HB2  1 1 
        804 2 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        804 3 1 2 2  73 ILE HG13 A 582 . HG12 1 1 
        804 3 2 2 2  75 ASN HB2  A 584 . HB1  1 1 
        805 1 1 2 2  26 ASN HD21 A 535 . HD21 1 1 
        805 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        806 2 1 2 2  26 ASN HD22 A 535 . HD22 1 1 
        806 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        806 3 1 2 2  41 TYR QE   A 550 . HE1  1 1 
        806 3 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        806 3 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        807 1 1 2 2  26 ASN HD22 A 535 . HD22 1 1 
        807 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        808 1 1 2 2  26 ASN HD22 A 535 . HD22 1 1 
        808 1 2 2 2 105 ASP QB   A 614 . HB1  1 1 
        809 1 1 2 2  27 ASP HA   A 536 . HA   1 1 
        809 1 2 2 2  27 ASP HB2  A 536 . HB1  1 1 
        810 1 1 2 2  27 ASP HA   A 536 . HA   1 1 
        810 1 2 2 2  27 ASP HB3  A 536 . HB2  1 1 
        811 1 1 2 2  27 ASP HA   A 536 . HA   1 1 
        811 1 2 2 2  30 ASN HB2  A 539 . HB1  1 1 
        812 1 1 2 2  27 ASP HA   A 536 . HA   1 1 
        812 1 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        813 1 1 2 2  27 ASP HA   A 536 . HA   1 1 
        813 1 2 2 2  30 ASN HD22 A 539 . HD22 1 1 
        814 2 1 2 2  27 ASP HA   A 536 . HA   1 1 
        814 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        814 2 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        814 3 1 2 2  74 ILE HA   A 583 . HA   1 1 
        814 3 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        815 1 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        815 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        815 1 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        815 1 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
        816 2 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        816 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        816 3 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
        816 3 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
        817 2 1 2 2  27 ASP HB2  A 536 . HB1  1 1 
        817 2 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        817 3 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
        817 3 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
        817 4 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        817 4 2 2 2 105 ASP QB   A 614 . HB1  1 1 
        818 1 1 2 2  27 ASP HB3  A 536 . HB2  1 1 
        818 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        819 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        819 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        820 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        820 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        820 1 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        821 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        821 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        822 2 1 2 2  28 VAL HA   A 537 . HA   1 1 
        822 2 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        822 3 1 2 2  29 ILE HA   A 538 . HA   1 1 
        822 3 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        822 3 2 2 2  54 MET ME   A 563 . HE1  1 1 
        823 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        823 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        823 1 2 2 2  34 PRO HB2  A 543 . HB1  1 1 
        824 1 1 2 2  28 VAL HA   A 537 . HA   1 1 
        824 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        824 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        825 2 1 2 2  28 VAL HA   A 537 . HA   1 1 
        825 2 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        825 2 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        825 2 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        825 3 1 2 2  71 PRO HD3  A 580 . HD2  1 1 
        825 3 2 2 2  73 ILE HG13 A 582 . HG12 1 1 
        826 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        826 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        827 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        827 2 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        827 3 1 2 2  29 ILE HB   A 538 . HB   1 1 
        827 3 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        827 4 1 2 2  80 LEU HB3  A 589 . HB1  1 1 
        827 4 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        827 5 1 2 2 106 ILE HB   A 615 . HB   1 1 
        827 5 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        827 5 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        828 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        828 1 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        828 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        829 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        829 2 2 2 2  28 VAL MG1  A 537 . HG11 1 1 
        829 3 1 2 2  80 LEU HB3  A 589 . HB1  1 1 
        829 3 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        829 4 1 2 2 102 ILE HB   A 611 . HB   1 1 
        829 4 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        830 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        830 1 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        831 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        831 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        831 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        831 3 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        831 4 1 2 2 103 ILE HB   A 612 . HB   1 1 
        831 4 2 2 2 103 ILE MD   A 612 . HD11 1 1 
        832 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        832 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        832 3 1 2 2 103 ILE HB   A 612 . HB   1 1 
        832 3 2 2 2 103 ILE MD   A 612 . HD11 1 1 
        833 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        833 2 2 2 2  29 ILE HA   A 538 . HA   1 1 
        833 3 1 2 2  94 LYS HB2  A 603 . HB1  1 1 
        833 3 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
        833 4 1 2 2  99 VAL HA   A 608 . HA   1 1 
        833 4 2 2 2 102 ILE HB   A 611 . HB   1 1 
        834 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        834 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        834 1 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        834 1 2 2 2  32 GLY HA3  A 541 . HA1  1 1 
        835 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        835 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        835 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        836 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        836 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        836 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        836 1 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
        836 1 1 2 2  97 LYS QB   A 606 . HB1  1 1 
        836 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        837 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        837 2 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        837 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        837 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        837 3 2 2 2 102 ILE HB   A 611 . HB   1 1 
        838 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        838 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        838 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        838 3 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        838 4 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
        838 4 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        838 5 1 2 2 102 ILE HB   A 611 . HB   1 1 
        838 5 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        839 1 1 2 2  28 VAL HB   A 537 . HB   1 1 
        839 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        839 1 1 2 2  44 MET QB   A 553 . HB1  1 1 
        839 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        840 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        840 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        840 3 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
        840 3 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        841 2 1 2 2  28 VAL HB   A 537 . HB   1 1 
        841 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
        841 2 2 2 2  52 LEU HA   A 561 . HA   1 1 
        841 3 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
        841 3 1 2 2  83 MET ME   A 592 . HE1  1 1 
        841 3 2 2 2  83 MET HA   A 592 . HA   1 1 
        842 2 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        842 2 2 2 2  28 VAL MG2  A 537 . HG21 1 1 
        842 3 1 2 2  80 LEU MD1  A 589 . HD11 1 1 
        842 3 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
        843 2 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        843 2 2 2 2  42 ILE HA   A 551 . HA   1 1 
        843 3 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        843 3 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
        843 4 1 2 2 102 ILE HA   A 611 . HA   1 1 
        843 4 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        844 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        844 1 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
        844 1 2 2 2  41 TYR HA   A 550 . HA   1 1 
        845 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        845 1 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
        845 1 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
        845 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        846 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        846 1 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
        846 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        847 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        847 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
        847 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        848 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        848 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
        849 1 1 2 2  28 VAL MG1  A 537 . HG11 1 1 
        849 1 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        850 2 1 2 2  28 VAL MG2  A 537 . HG21 1 1 
        850 2 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        850 3 1 2 2  86 ARG HG3  A 595 . HG2  1 1 
        850 3 2 2 2  87 TYR QD   A 596 . HD1  1 1 
        851 1 1 2 2  28 VAL MG2  A 537 . HG21 1 1 
        851 1 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
        851 1 2 2 2  43 LEU HA   A 552 . HA   1 1 
        852 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        852 1 2 2 2  29 ILE HB   A 538 . HB   1 1 
        853 2 1 2 2  29 ILE HA   A 538 . HA   1 1 
        853 2 2 2 2  29 ILE HB   A 538 . HB   1 1 
        853 3 1 2 2  94 LYS HB2  A 603 . HB1  1 1 
        853 3 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
        853 4 1 2 2  99 VAL HA   A 608 . HA   1 1 
        853 4 2 2 2 102 ILE HB   A 611 . HB   1 1 
        854 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        854 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        855 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        855 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
        855 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        856 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        856 1 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        857 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        857 1 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        857 1 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
        858 2 1 2 2  29 ILE HA   A 538 . HA   1 1 
        858 2 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        858 2 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
        858 3 1 2 2  99 VAL HA   A 608 . HA   1 1 
        858 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        859 2 1 2 2  29 ILE HA   A 538 . HA   1 1 
        859 2 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        859 3 1 2 2  99 VAL HA   A 608 . HA   1 1 
        859 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        860 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        860 1 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
        861 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        861 1 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        862 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        862 1 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        862 1 2 2 2  99 VAL HB   A 608 . HB   1 1 
        863 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        863 1 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
        863 1 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        863 1 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        864 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        864 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
        864 1 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        865 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        865 1 2 2 2  38 VAL QG   A 547 . HG11 1 1 
        866 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        866 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
        866 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        867 2 1 2 2  29 ILE HA   A 538 . HA   1 1 
        867 2 2 2 2  52 LEU HB3  A 561 . HB1  1 1 
        867 3 1 2 2  99 VAL HA   A 608 . HA   1 1 
        867 3 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
        868 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        868 1 2 2 2  52 LEU QD   A 561 . HD11 1 1 
        869 2 1 2 2  29 ILE HA   A 538 . HA   1 1 
        869 2 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
        869 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
        869 3 1 2 2  68 GLN HG3  A 577 . HG2  1 1 
        869 3 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
        870 1 1 2 2  29 ILE HA   A 538 . HA   1 1 
        870 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
        870 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        871 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        871 1 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        872 2 1 2 2  29 ILE HB   A 538 . HB   1 1 
        872 2 2 2 2  29 ILE MD   A 538 . HD11 1 1 
        872 3 1 2 2  53 GLU HG3  A 562 . HG2  1 1 
        872 3 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
        873 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        873 1 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
        874 2 1 2 2  29 ILE HB   A 538 . HB   1 1 
        874 2 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        874 3 1 2 2 106 ILE HB   A 615 . HB   1 1 
        874 3 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        874 3 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        875 1 1 2 2  29 ILE HB   A 538 . HB   1 1 
        875 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
        876 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        876 1 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        877 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        877 1 2 2 2  29 ILE HG12 A 538 . HG12 1 1 
        877 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        878 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        878 1 2 2 2  29 ILE HG13 A 538 . HG11 1 1 
        879 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        879 1 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        880 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        880 1 2 2 2  38 VAL MG1  A 547 . HG11 1 1 
        881 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        881 1 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        882 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        882 1 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        883 2 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        883 2 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        883 3 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
        883 3 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
        884 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        884 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
        885 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        885 1 2 2 2  41 TYR HE1  A 550 . HE1  1 1 
        886 2 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        886 2 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
        886 3 1 2 2  86 ARG HB3  A 595 . HB1  1 1 
        886 3 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
        887 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        887 1 2 2 2  99 VAL HB   A 608 . HB   1 1 
        888 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        888 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
        889 1 1 2 2  29 ILE MD   A 538 . HD11 1 1 
        889 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        890 2 1 2 2  29 ILE HG12 A 538 . HG11 1 1 
        890 2 2 2 2  29 ILE HG13 A 538 . HG12 1 1 
        890 3 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
        890 3 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
        891 2 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        891 2 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        891 2 2 2 2  38 VAL MG1  A 547 . HG11 1 1 
        891 3 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
        891 3 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        892 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        892 1 2 2 2  38 VAL MG1  A 547 . HG11 1 1 
        893 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        893 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        893 1 2 2 2  41 TYR HA   A 550 . HA   1 1 
        894 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        894 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        894 1 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
        895 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        895 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        895 1 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        896 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        896 1 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
        896 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        896 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        897 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        897 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        897 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        897 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
        898 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        898 1 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
        898 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        898 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        899 2 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        899 2 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
        899 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        899 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
        899 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        900 1 1 2 2  29 ILE HG12 A 538 . HG12 1 1 
        900 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
        900 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
        901 1 1 2 2  29 ILE HG13 A 538 . HG11 1 1 
        901 1 2 2 2  29 ILE MG   A 538 . HG21 1 1 
        902 1 1 2 2  29 ILE HG13 A 538 . HG11 1 1 
        902 1 2 2 2  38 VAL QG   A 547 . HG11 1 1 
        903 2 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        903 2 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        903 2 1 2 2 106 ILE MD   A 615 . HD11 1 1 
        903 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        903 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        903 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        903 4 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
        903 4 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        904 2 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        904 2 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        904 2 1 2 2 106 ILE MD   A 615 . HD11 1 1 
        904 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        904 3 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        904 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        904 4 1 2 2 106 ILE MD   A 615 . HD11 1 1 
        904 4 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        905 2 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        905 2 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
        905 3 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        905 3 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        905 3 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        905 3 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        906 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        906 1 2 2 2  32 GLY HA3  A 541 . HA1  1 1 
        907 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        907 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        907 1 1 2 2 106 ILE MD   A 615 . HD11 1 1 
        907 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        908 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        908 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        908 1 1 2 2 106 ILE MD   A 615 . HD11 1 1 
        908 1 1 2 2 106 ILE MG   A 615 . HG21 1 1 
        908 1 2 2 2  35 PHE QE   A 544 . HE1  1 1 
        909 2 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        909 2 2 2 2  37 LYS HB3  A 546 . HB1  1 1 
        909 3 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
        909 3 2 2 2  73 ILE MD   A 582 . HD11 1 1 
        909 3 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        909 3 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
        909 4 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        909 4 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
        910 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        910 1 2 2 2  38 VAL HB   A 547 . HB   1 1 
        911 2 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        911 2 2 2 2  38 VAL HB   A 547 . HB   1 1 
        911 3 1 2 2  54 MET ME   A 563 . HE1  1 1 
        911 3 2 2 2  81 ILE MG   A 590 . HG21 1 1 
        912 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        912 1 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        913 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        913 1 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
        913 1 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
        913 1 2 2 2  41 TYR QE   A 550 . HE1  1 1 
        914 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        914 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        914 1 2 2 2  99 VAL HA   A 608 . HA   1 1 
        915 1 1 2 2  29 ILE MG   A 538 . HG21 1 1 
        915 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
        915 1 2 2 2  99 VAL HB   A 608 . HB   1 1 
        916 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        916 1 2 2 2  30 ASN HB2  A 539 . HB1  1 1 
        917 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        917 1 2 2 2  30 ASN HB3  A 539 . HB2  1 1 
        918 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        918 1 2 2 2  30 ASN HD21 A 539 . HD21 1 1 
        919 2 1 2 2  30 ASN HA   A 539 . HA   1 1 
        919 2 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
        919 3 1 2 2  88 LYS HA   A 597 . HA   1 1 
        919 3 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
        920 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        920 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        920 1 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        921 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        921 1 1 2 2  96 GLY HA3  A 605 . HA1  1 1 
        921 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        922 1 1 2 2  30 ASN HA   A 539 . HA   1 1 
        922 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        923 1 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        923 1 2 2 2  30 ASN HD21 A 539 . HD21 1 1 
        924 1 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        924 1 2 2 2  30 ASN HD22 A 539 . HD22 1 1 
        925 1 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        925 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        925 1 2 2 2  52 LEU QD   A 561 . HD11 1 1 
        925 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        925 1 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        926 1 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        926 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
        926 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        926 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        926 1 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        927 1 1 2 2  30 ASN HB2  A 539 . HB1  1 1 
        927 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        927 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        927 1 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        928 1 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        928 1 2 2 2  30 ASN HD21 A 539 . HD21 1 1 
        929 1 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        929 1 2 2 2  30 ASN HD22 A 539 . HD22 1 1 
        930 1 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        930 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        930 1 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        931 2 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        931 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        931 2 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        931 3 1 2 2  41 TYR HB2  A 550 . HB1  1 1 
        931 3 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        931 4 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        931 4 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        932 2 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        932 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        932 2 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        932 3 1 2 2  73 ILE MD   A 582 . HD11 1 1 
        932 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
        933 1 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        933 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        933 1 2 2 2 106 ILE MG   A 615 . HG21 1 1 
        934 1 1 2 2  30 ASN HB3  A 539 . HB2  1 1 
        934 1 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
        935 2 1 2 2  30 ASN HD21 A 539 . HD21 1 1 
        935 2 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
        935 3 1 2 2  67 TYR QD   A 576 . HD1  1 1 
        935 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        936 1 1 2 2  30 ASN HD21 A 539 . HD21 1 1 
        936 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        936 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        937 1 1 2 2  30 ASN HD22 A 539 . HD22 1 1 
        937 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
        938 1 1 2 2  30 ASN HD22 A 539 . HD22 1 1 
        938 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
        939 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        939 2 2 2 2  31 LEU HB2  A 540 . HB2  1 1 
        939 3 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        939 3 1 2 2  37 LYS HA   A 546 . HA   1 1 
        939 3 2 2 2  55 ALA MB   A 564 . HB1  1 1 
        939 4 1 2 2  37 LYS HA   A 546 . HA   1 1 
        939 4 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        939 5 1 2 2  69 GLU HA   A 578 . HA   1 1 
        939 5 2 2 2  70 LYS QG   A 579 . HG1  1 1 
        940 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        940 2 2 2 2  31 LEU HB2  A 540 . HB2  1 1 
        940 3 1 2 2  37 LYS HA   A 546 . HA   1 1 
        940 3 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        941 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        941 2 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        941 3 1 2 2  69 GLU HA   A 578 . HA   1 1 
        941 3 2 2 2  69 GLU QB   A 578 . HB1  1 1 
        942 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        942 2 2 2 2  31 LEU HB3  A 540 . HB1  1 1 
        942 3 1 2 2 111 GLU HA   A 620 . HA   1 1 
        942 3 2 2 2 111 GLU QB   A 620 . HB1  1 1 
        943 1 1 2 2  31 LEU HA   A 540 . HA   1 1 
        943 1 2 2 2  31 LEU MD2  A 540 . HD21 1 1 
        944 2 1 2 2  31 LEU HA   A 540 . HA   1 1 
        944 2 1 2 2  37 LYS HA   A 546 . HA   1 1 
        944 2 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
        944 3 1 2 2  92 LEU HB3  A 601 . HB2  1 1 
        944 3 2 2 2  93 LYS HA   A 602 . HA   1 1 
        945 1 1 2 2  31 LEU HA   A 540 . HA   1 1 
        945 1 2 2 2  34 PRO HB2  A 543 . HB1  1 1 
        945 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
        946 1 1 2 2  31 LEU HA   A 540 . HA   1 1 
        946 1 1 2 2  35 PHE HA   A 544 . HA   1 1 
        946 1 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
        946 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        947 1 1 2 2  31 LEU HA   A 540 . HA   1 1 
        947 1 2 2 2  35 PHE QE   A 544 . HE1  1 1 
        947 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        948 1 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        948 1 2 2 2  31 LEU QD   A 540 . HD11 1 1 
        949 1 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        949 1 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
        949 1 2 2 2  32 GLY HA2  A 541 . HA2  1 1 
        950 2 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        950 2 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
        950 2 2 2 2  32 GLY HA2  A 541 . HA2  1 1 
        950 3 1 2 2  55 ALA MB   A 564 . HB1  1 1 
        950 3 2 2 2  56 TYR HA   A 565 . HA   1 1 
        951 2 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        951 2 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        951 3 1 2 2  47 THR MG   A 556 . HG21 1 1 
        951 3 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
        952 1 1 2 2  31 LEU HB2  A 540 . HB2  1 1 
        952 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        953 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        953 1 2 2 2  31 LEU MD1  A 540 . HD11 1 1 
        954 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        954 1 2 2 2  31 LEU MD2  A 540 . HD21 1 1 
        955 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        955 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
        955 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        956 2 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        956 2 1 2 2  63 MET HA   A 572 . HA   1 1 
        956 2 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        956 2 2 2 2  67 TYR QD   A 576 . HD1  1 1 
        956 3 1 2 2  58 GLU HB3  A 567 . HB2  1 1 
        956 3 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
        957 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        957 1 1 2 2  63 MET HA   A 572 . HA   1 1 
        957 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        958 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        958 1 2 2 2  67 TYR HE1  A 576 . HE1  1 1 
        959 1 1 2 2  31 LEU HB3  A 540 . HB1  1 1 
        959 1 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        959 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        960 1 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        960 1 2 2 2  67 TYR HE1  A 576 . HE1  1 1 
        961 1 1 2 2  31 LEU QD   A 540 . HD11 1 1 
        961 1 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
        961 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
        962 1 1 2 2  31 LEU MD1  A 540 . HD11 1 1 
        962 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
        963 2 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        963 2 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        963 3 1 2 2  41 TYR QE   A 550 . HE1  1 1 
        963 3 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
        963 3 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
        963 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        964 2 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        964 2 2 2 2  66 TYR QE   A 575 . HE1  1 1 
        964 3 1 2 2  41 TYR QE   A 550 . HE1  1 1 
        964 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
        965 1 1 2 2  31 LEU MD2  A 540 . HD21 1 1 
        965 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        966 1 1 2 2  32 GLY HA2  A 541 . HA2  1 1 
        966 1 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        967 1 1 2 2  32 GLY HA2  A 541 . HA2  1 1 
        967 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        968 1 1 2 2  32 GLY HA2  A 541 . HA2  1 1 
        968 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
        969 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        969 1 2 2 2  34 PRO HB2  A 543 . HB1  1 1 
        969 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
        970 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        970 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
        971 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        971 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
        971 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
        972 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        972 1 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        973 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        973 1 2 2 2  52 LEU QD   A 561 . HD11 1 1 
        974 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        974 1 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        975 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        975 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
        976 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        976 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
        977 1 1 2 2  32 GLY HA3  A 541 . HA1  1 1 
        977 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        978 1 1 2 2  33 LEU HA   A 542 . HA   1 1 
        978 1 2 2 2  33 LEU HB2  A 542 . HB1  1 1 
        979 1 1 2 2  33 LEU HA   A 542 . HA   1 1 
        979 1 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
        980 1 1 2 2  33 LEU HA   A 542 . HA   1 1 
        980 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        981 1 1 2 2  33 LEU HA   A 542 . HA   1 1 
        981 1 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        982 2 1 2 2  33 LEU HA   A 542 . HA   1 1 
        982 2 2 2 2  38 VAL HB   A 547 . HB   1 1 
        982 3 1 2 2  69 GLU QB   A 578 . HB1  1 1 
        982 3 1 2 2  71 PRO QG   A 580 . HG1  1 1 
        982 3 2 2 2  70 LYS HA   A 579 . HA   1 1 
        982 4 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
        982 4 2 2 2  90 LEU HA   A 599 . HA   1 1 
        983 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        983 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
        983 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        983 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        983 3 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        983 4 1 2 2  43 LEU QB   A 552 . HB1  1 1 
        983 4 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
        984 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        984 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
        984 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        984 3 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        984 3 2 2 2  33 LEU MD2  A 542 . HD21 1 1 
        985 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        985 2 2 2 2  33 LEU HB3  A 542 . HB2  1 1 
        985 3 1 2 2 112 ARG QB   A 621 . HB1  1 1 
        985 3 2 2 2 112 ARG QG   A 621 . HG1  1 1 
        986 1 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        986 1 2 2 2  33 LEU QD   A 542 . HD11 1 1 
        987 1 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        987 1 1 2 2 102 ILE HB   A 611 . HB   1 1 
        987 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        988 1 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        988 1 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
        989 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        989 2 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
        989 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
        989 3 2 2 2 102 ILE HB   A 611 . HB   1 1 
        990 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        990 2 2 2 2  37 LYS HA   A 546 . HA   1 1 
        990 3 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
        990 3 2 2 2  93 LYS HA   A 602 . HA   1 1 
        990 4 1 2 2 109 GLN HA   A 618 . HA   1 1 
        990 4 1 2 2 111 GLU HA   A 620 . HA   1 1 
        990 4 2 2 2 110 ARG QB   A 619 . HB1  1 1 
        990 5 1 2 2 111 GLU HA   A 620 . HA   1 1 
        990 5 2 2 2 112 ARG QB   A 621 . HB1  1 1 
        991 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        991 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
        991 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
        991 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
        991 2 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        991 3 1 2 2  44 MET QB   A 553 . HB1  1 1 
        991 3 2 2 2  47 THR MG   A 556 . HG21 1 1 
        991 4 1 2 2  54 MET QB   A 563 . HB1  1 1 
        991 4 2 2 2  55 ALA MB   A 564 . HB1  1 1 
        992 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        992 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
        992 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
        992 2 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
        992 3 1 2 2  44 MET QB   A 553 . HB1  1 1 
        992 3 2 2 2  47 THR MG   A 556 . HG21 1 1 
        993 2 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        993 2 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
        993 3 1 2 2  44 MET QB   A 553 . HB1  1 1 
        993 3 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
        993 3 2 2 2  51 PHE QD   A 560 . HD1  1 1 
        993 4 1 2 2  61 GLN HE22 A 570 . HE22 1 1 
        993 4 2 2 2  83 MET ME   A 592 . HE1  1 1 
        993 5 1 2 2  63 MET ME   A 572 . HE1  1 1 
        993 5 2 2 2  67 TYR QE   A 576 . HE1  1 1 
        993 6 1 2 2  97 LYS QB   A 606 . HB1  1 1 
        993 6 2 2 2  98 ASN QD   A 607 . HD22 1 1 
        994 1 1 2 2  33 LEU HB2  A 542 . HB1  1 1 
        994 1 1 2 2 106 ILE HB   A 615 . HB   1 1 
        994 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
        995 1 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        995 1 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        996 2 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        996 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        996 3 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
        996 3 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
        997 2 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        997 2 2 2 2  33 LEU MD1  A 542 . HD11 1 1 
        997 3 1 2 2  52 LEU QD   A 561 . HD11 1 1 
        997 3 2 2 2  52 LEU HG   A 561 . HG   1 1 
        998 1 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        998 1 2 2 2  34 PRO HD2  A 543 . HD1  1 1 
        999 1 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
        999 1 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1000 2 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
       1000 2 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1000 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1000 3 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1001 2 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
       1001 2 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1001 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1001 3 1 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1001 3 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1001 4 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1001 4 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1002 2 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
       1002 2 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1002 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1002 3 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1002 3 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1002 4 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1002 4 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1003 1 1 2 2  33 LEU HB3  A 542 . HB2  1 1 
       1003 1 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1004 1 1 2 2  33 LEU QD   A 542 . HD11 1 1 
       1004 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1004 1 2 2 2 100 ALA HA   A 609 . HA   1 1 
       1005 2 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1005 2 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1005 2 2 2 2 102 ILE HA   A 611 . HA   1 1 
       1005 3 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1005 3 2 2 2  55 ALA HA   A 564 . HA   1 1 
       1006 2 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1006 2 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1006 2 2 2 2 102 ILE HA   A 611 . HA   1 1 
       1006 3 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1006 3 2 2 2  55 ALA HA   A 564 . HA   1 1 
       1006 4 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1006 4 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
       1007 1 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1007 1 1 2 2 106 ILE HG13 A 615 . HG11 1 1 
       1007 1 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1008 2 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1008 2 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1008 2 1 2 2 106 ILE HG13 A 615 . HG11 1 1 
       1008 2 2 2 2  34 PRO QG   A 543 . HG1  1 1 
       1008 3 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1008 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1008 3 2 2 2  73 ILE HG13 A 582 . HG12 1 1 
       1009 2 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1009 2 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1009 2 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1009 2 2 2 2  37 LYS HB2  A 546 . HB2  1 1 
       1009 3 1 2 2  73 ILE HG13 A 582 . HG12 1 1 
       1009 3 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1010 1 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1010 1 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1011 2 1 2 2  33 LEU MD1  A 542 . HD11 1 1 
       1011 2 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1011 3 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1011 3 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
       1012 1 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
       1012 1 2 2 2  37 LYS HA   A 546 . HA   1 1 
       1013 2 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
       1013 2 2 2 2  37 LYS HA   A 546 . HA   1 1 
       1013 3 1 2 2  39 THR HB   A 548 . HB   1 1 
       1013 3 2 2 2  39 THR MG   A 548 . HG21 1 1 
       1014 1 1 2 2  33 LEU MD2  A 542 . HD21 1 1 
       1014 1 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1014 1 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1014 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1015 1 1 2 2  34 PRO HA   A 543 . HA   1 1 
       1015 1 2 2 2  34 PRO HB3  A 543 . HB2  1 1 
       1016 1 1 2 2  34 PRO HA   A 543 . HA   1 1 
       1016 1 2 2 2  34 PRO HD2  A 543 . HD1  1 1 
       1017 2 1 2 2  34 PRO HB2  A 543 . HB1  1 1 
       1017 2 2 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1017 3 1 2 2  94 LYS HB3  A 603 . HB2  1 1 
       1017 3 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1018 2 1 2 2  34 PRO HB2  A 543 . HB1  1 1 
       1018 2 1 2 2  34 PRO QG   A 543 . HG1  1 1 
       1018 2 2 2 2 103 ILE HA   A 612 . HA   1 1 
       1018 3 1 2 2  76 GLY HA3  A 585 . HA1  1 1 
       1018 3 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1019 1 1 2 2  34 PRO HB2  A 543 . HB1  1 1 
       1019 1 2 2 2  35 PHE QD   A 544 . HD1  1 1 
       1020 1 1 2 2  34 PRO HB2  A 543 . HB1  1 1 
       1020 1 2 2 2  35 PHE QE   A 544 . HE1  1 1 
       1021 1 1 2 2  34 PRO HB2  A 543 . HB1  1 1 
       1021 1 2 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1022 1 1 2 2  34 PRO HB3  A 543 . HB2  1 1 
       1022 1 2 2 2  35 PHE HD1  A 544 . HD1  1 1 
       1023 1 1 2 2  34 PRO HB3  A 543 . HB2  1 1 
       1023 1 2 2 2  35 PHE QE   A 544 . HE1  1 1 
       1024 1 1 2 2  34 PRO HB3  A 543 . HB2  1 1 
       1024 1 2 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1025 1 1 2 2  34 PRO HD2  A 543 . HD1  1 1 
       1025 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
       1026 1 1 2 2  34 PRO HD2  A 543 . HD1  1 1 
       1026 1 2 2 2  35 PHE QE   A 544 . HE1  1 1 
       1027 2 1 2 2  34 PRO HD2  A 543 . HD1  1 1 
       1027 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1027 3 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1027 3 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1027 4 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1027 4 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
       1028 2 1 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1028 2 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1028 3 1 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1028 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1028 3 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1028 4 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1028 4 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1028 5 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1028 5 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1029 1 1 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1029 1 2 2 2  34 PRO QG   A 543 . HG1  1 1 
       1030 2 1 2 2  34 PRO HD3  A 543 . HD2  1 1 
       1030 2 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1030 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1030 3 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1031 1 1 2 2  34 PRO QG   A 543 . HG1  1 1 
       1031 1 1 2 2  62 ALA MB   A 571 . HB1  1 1 
       1031 1 2 2 2  35 PHE QD   A 544 . HD1  1 1 
       1032 1 1 2 2  34 PRO QG   A 543 . HG1  1 1 
       1032 1 1 2 2  62 ALA MB   A 571 . HB1  1 1 
       1032 1 2 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1033 2 1 2 2  34 PRO QG   A 543 . HG1  1 1 
       1033 2 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1033 3 1 2 2  43 LEU QB   A 552 . HB2  1 1 
       1033 3 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1033 4 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1033 4 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1034 1 1 2 2  35 PHE HA   A 544 . HA   1 1 
       1034 1 2 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1035 2 1 2 2  35 PHE HA   A 544 . HA   1 1 
       1035 2 2 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1035 3 1 2 2  48 ASN HA   A 557 . HA   1 1 
       1035 3 2 2 2  48 ASN HB2  A 557 . HB1  1 1 
       1036 1 1 2 2  35 PHE HA   A 544 . HA   1 1 
       1036 1 2 2 2  35 PHE HD1  A 544 . HD1  1 1 
       1037 1 1 2 2  35 PHE HB2  A 544 . HB1  1 1 
       1037 1 2 2 2  35 PHE HD1  A 544 . HD1  1 1 
       1038 1 1 2 2  35 PHE HB2  A 544 . HB1  1 1 
       1038 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1039 1 1 2 2  35 PHE HB2  A 544 . HB1  1 1 
       1039 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1039 1 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1040 1 1 2 2  35 PHE HB2  A 544 . HB1  1 1 
       1040 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1041 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1041 1 2 2 2  35 PHE HD1  A 544 . HD1  1 1 
       1042 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1042 1 2 2 2  59 ALA HA   A 568 . HA   1 1 
       1043 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1043 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1044 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1044 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1044 1 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1045 1 1 2 2  35 PHE HB3  A 544 . HB2  1 1 
       1045 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1046 1 1 2 2  35 PHE QD   A 544 . HD1  1 1 
       1046 1 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1047 1 1 2 2  35 PHE QD   A 544 . HD1  1 1 
       1047 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1048 1 1 2 2  35 PHE QD   A 544 . HD1  1 1 
       1048 1 2 2 2  63 MET QG   A 572 . HG1  1 1 
       1049 1 1 2 2  35 PHE QD   A 544 . HD1  1 1 
       1049 1 2 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1050 1 1 2 2  35 PHE QD   A 544 . HD1  1 1 
       1050 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1051 1 1 2 2  35 PHE HD1  A 544 . HD1  1 1 
       1051 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1052 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1052 1 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1052 1 2 2 2  63 MET QG   A 572 . HG1  1 1 
       1053 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1053 1 2 2 2  66 TYR HA   A 575 . HA   1 1 
       1054 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1054 1 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1055 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1055 1 2 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1056 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1056 1 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1057 1 1 2 2  35 PHE QE   A 544 . HE1  1 1 
       1057 1 2 2 2  66 TYR QE   A 575 . HE1  1 1 
       1058 1 1 2 2  35 PHE HE1  A 544 . HE1  1 1 
       1058 1 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1059 1 1 2 2  35 PHE HE1  A 544 . HE1  1 1 
       1059 1 2 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1060 1 1 2 2  35 PHE HE1  A 544 . HE1  1 1 
       1060 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1061 1 1 2 2  35 PHE HE1  A 544 . HE1  1 1 
       1061 1 2 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1062 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1062 1 2 2 2  63 MET HA   A 572 . HA   1 1 
       1063 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1063 1 2 2 2  63 MET QG   A 572 . HG1  1 1 
       1063 1 2 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1064 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1064 1 2 2 2  66 TYR HA   A 575 . HA   1 1 
       1065 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1065 1 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1066 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1066 1 2 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1067 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1067 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1068 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1068 1 2 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1069 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1069 1 2 2 2  66 TYR QE   A 575 . HE1  1 1 
       1070 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1070 1 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1071 1 1 2 2  35 PHE HZ   A 544 . HZ   1 1 
       1071 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1072 2 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1072 2 2 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1072 3 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1072 3 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1072 3 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1073 2 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1073 2 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1073 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1073 3 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1073 3 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1074 2 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1074 2 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1074 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1074 3 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1074 3 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1074 4 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1074 4 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1075 1 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1075 1 2 2 2  54 MET QB   A 563 . HB1  1 1 
       1075 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1076 1 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1076 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1077 1 1 2 2  36 GLY HA2  A 545 . HA2  1 1 
       1077 1 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1077 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1078 2 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
       1078 2 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1078 3 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1078 3 2 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1079 1 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
       1079 1 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
       1079 1 2 2 2  55 ALA MB   A 564 . HB1  1 1 
       1080 1 1 2 2  36 GLY HA3  A 545 . HA1  1 1 
       1080 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1081 1 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1081 1 2 2 2  37 LYS HB2  A 546 . HB2  1 1 
       1082 2 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1082 2 2 2 2  37 LYS HB2  A 546 . HB2  1 1 
       1082 3 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1082 3 2 2 2  93 LYS QB   A 602 . HB2  1 1 
       1083 1 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1083 1 2 2 2  37 LYS HG2  A 546 . HG1  1 1 
       1084 1 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1084 1 2 2 2  37 LYS HG3  A 546 . HG2  1 1 
       1085 2 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1085 2 2 2 2  37 LYS HG3  A 546 . HG2  1 1 
       1085 3 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1085 3 2 2 2  74 ILE HB   A 583 . HB   1 1 
       1085 4 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1085 4 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
       1086 2 1 2 2  37 LYS HA   A 546 . HA   1 1 
       1086 2 2 2 2  37 LYS HG3  A 546 . HG2  1 1 
       1086 3 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1086 3 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
       1087 1 1 2 2  37 LYS HB2  A 546 . HB2  1 1 
       1087 1 2 2 2  55 ALA MB   A 564 . HB1  1 1 
       1088 2 1 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1088 2 2 2 2  37 LYS HG3  A 546 . HG2  1 1 
       1088 3 1 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1088 3 2 2 2  78 LYS QG   A 587 . HG1  1 1 
       1089 1 1 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1089 1 2 2 2  39 THR MG   A 548 . HG21 1 1 
       1090 1 1 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1090 1 2 2 2  55 ALA MB   A 564 . HB1  1 1 
       1091 1 1 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1091 1 2 2 2  56 TYR QE   A 565 . HE1  1 1 
       1092 2 1 2 2  37 LYS HB3  A 546 . HB1  1 1 
       1092 2 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1092 2 1 2 2 110 ARG QG   A 619 . HG1  1 1 
       1092 2 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1092 3 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1092 3 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1092 3 2 2 2  74 ILE MG   A 583 . HG21 1 1 
       1093 2 1 2 2  37 LYS HG2  A 546 . HG1  1 1 
       1093 2 2 2 2 100 ALA HA   A 609 . HA   1 1 
       1093 3 1 2 2  57 THR HB   A 566 . HB   1 1 
       1093 3 2 2 2  60 ALA MB   A 569 . HB1  1 1 
       1094 1 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1094 1 2 2 2  38 VAL HB   A 547 . HB   1 1 
       1095 2 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1095 2 2 2 2  38 VAL HB   A 547 . HB   1 1 
       1095 3 1 2 2  44 MET HA   A 553 . HA   1 1 
       1095 3 2 2 2  44 MET QB   A 553 . HB1  1 1 
       1096 1 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1096 1 2 2 2  38 VAL QG   A 547 . HG11 1 1 
       1097 2 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1097 2 2 2 2  38 VAL QG   A 547 . HG11 1 1 
       1097 3 1 2 2  47 THR HA   A 556 . HA   1 1 
       1097 3 2 2 2  47 THR MG   A 556 . HG21 1 1 
       1098 1 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1098 1 2 2 2  39 THR MG   A 548 . HG21 1 1 
       1098 1 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1098 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1099 1 1 2 2  38 VAL HA   A 547 . HA   1 1 
       1099 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1100 1 1 2 2  38 VAL HB   A 547 . HB   1 1 
       1100 1 2 2 2  38 VAL QG   A 547 . HG11 1 1 
       1101 1 1 2 2  38 VAL HB   A 547 . HB   1 1 
       1101 1 2 2 2  38 VAL MG2  A 547 . HG21 1 1 
       1102 2 1 2 2  38 VAL HB   A 547 . HB   1 1 
       1102 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
       1102 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1102 3 2 2 2  69 GLU QB   A 578 . HB1  1 1 
       1102 3 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1102 4 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
       1102 4 2 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1103 2 1 2 2  38 VAL HB   A 547 . HB   1 1 
       1103 2 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1103 3 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1103 3 2 2 2  54 MET ME   A 563 . HE1  1 1 
       1104 1 1 2 2  38 VAL HB   A 547 . HB   1 1 
       1104 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1105 1 1 2 2  38 VAL QG   A 547 . HG11 1 1 
       1105 1 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
       1106 1 1 2 2  38 VAL QG   A 547 . HG11 1 1 
       1106 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1106 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1107 1 1 2 2  38 VAL QG   A 547 . HG11 1 1 
       1107 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1108 1 1 2 2  38 VAL QG   A 547 . HG11 1 1 
       1108 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1109 1 1 2 2  38 VAL MG1  A 547 . HG11 1 1 
       1109 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1110 1 1 2 2  38 VAL MG1  A 547 . HG11 1 1 
       1110 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
       1111 2 1 2 2  38 VAL MG1  A 547 . HG11 1 1 
       1111 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
       1111 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1111 3 2 2 2  70 LYS QG   A 579 . HG1  1 1 
       1112 2 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
       1112 2 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1112 3 1 2 2  70 LYS QB   A 579 . HB1  1 1 
       1112 3 2 2 2  70 LYS QE   A 579 . HE1  1 1 
       1113 1 1 2 2  38 VAL MG2  A 547 . HG21 1 1 
       1113 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1114 1 1 2 2  39 THR HA   A 548 . HA   1 1 
       1114 1 2 2 2  39 THR MG   A 548 . HG21 1 1 
       1115 1 1 2 2  39 THR HB   A 548 . HB   1 1 
       1115 1 2 2 2  39 THR MG   A 548 . HG21 1 1 
       1116 2 1 2 2  39 THR HB   A 548 . HB   1 1 
       1116 2 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1116 3 1 2 2  85 THR HB   A 594 . HB   1 1 
       1116 3 2 2 2  86 ARG HD2  A 595 . HD1  1 1 
       1116 3 2 2 2  88 LYS QE   A 597 . HE1  1 1 
       1117 1 1 2 2  39 THR HB   A 548 . HB   1 1 
       1117 1 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1118 1 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1118 1 1 2 2  52 LEU QD   A 561 . HD11 1 1 
       1118 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1119 2 1 2 2  39 THR MG   A 548 . HG21 1 1 
       1119 2 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1119 3 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1119 3 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1119 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1119 4 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1119 4 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1120 2 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1120 2 2 2 2  40 ASN HB2  A 549 . HB1  1 1 
       1120 3 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1120 3 2 2 2  71 PRO HA   A 580 . HA   1 1 
       1121 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1121 1 2 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1122 2 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1122 2 2 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1122 3 1 2 2  53 GLU HA   A 562 . HA   1 1 
       1122 3 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1123 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1123 1 2 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1124 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1124 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1124 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1125 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1125 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1125 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1126 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1126 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1126 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1127 2 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1127 2 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1127 3 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1127 3 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1128 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1128 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1129 1 1 2 2  40 ASN HA   A 549 . HA   1 1 
       1129 1 2 2 2  92 LEU QD   A 601 . HD11 1 1 
       1130 1 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
       1130 1 2 2 2  40 ASN HD21 A 549 . HD21 1 1 
       1131 2 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
       1131 2 2 2 2  53 GLU HB2  A 562 . HB1  1 1 
       1131 3 1 2 2  83 MET HB3  A 592 . HB2  1 1 
       1131 3 2 2 2  83 MET HG2  A 592 . HG1  1 1 
       1132 2 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
       1132 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1132 3 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1132 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1133 1 1 2 2  40 ASN HB2  A 549 . HB1  1 1 
       1133 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1134 1 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1134 1 2 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1135 1 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1135 1 1 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1135 1 2 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1136 2 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1136 2 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1136 3 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1136 3 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1137 1 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1137 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1138 1 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1138 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1139 1 1 2 2  40 ASN HB3  A 549 . HB2  1 1 
       1139 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1140 1 1 2 2  40 ASN HD21 A 549 . HD21 1 1 
       1140 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1141 1 1 2 2  40 ASN HD21 A 549 . HD21 1 1 
       1141 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1142 1 1 2 2  40 ASN HD21 A 549 . HD21 1 1 
       1142 1 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1143 2 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1143 2 2 2 2  53 GLU HB2  A 562 . HB1  1 1 
       1143 3 1 2 2  63 MET HA   A 572 . HA   1 1 
       1143 3 1 2 2  65 GLN QB   A 574 . HB1  1 1 
       1143 3 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1144 2 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1144 2 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1144 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1144 3 1 2 2  70 LYS QG   A 579 . HG1  1 1 
       1144 3 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1145 1 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1145 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1146 1 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1146 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1147 1 1 2 2  40 ASN HD22 A 549 . HD22 1 1 
       1147 1 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1148 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1148 1 2 2 2  41 TYR HB2  A 550 . HB1  1 1 
       1149 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1149 1 2 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1150 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1150 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1151 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1151 1 2 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1152 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1152 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1152 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1153 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1153 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1153 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
       1154 1 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1154 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1154 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
       1155 2 1 2 2  41 TYR HA   A 550 . HA   1 1 
       1155 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1155 3 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1155 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1156 1 1 2 2  41 TYR HB2  A 550 . HB1  1 1 
       1156 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1157 2 1 2 2  41 TYR HB2  A 550 . HB1  1 1 
       1157 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1157 3 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1157 3 2 2 2  78 LYS QE   A 587 . HE1  1 1 
       1158 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1158 1 2 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1159 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1159 1 2 2 2  41 TYR QD   A 550 . HD1  1 1 
       1160 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1160 1 2 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1161 2 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1161 2 2 2 2  41 TYR QE   A 550 . HE1  1 1 
       1161 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1161 3 2 2 2  70 LYS QE   A 579 . HE1  1 1 
       1162 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1162 1 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1162 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1163 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1163 1 2 2 2  52 LEU HA   A 561 . HA   1 1 
       1164 1 1 2 2  41 TYR HB3  A 550 . HB2  1 1 
       1164 1 1 2 2  98 ASN QB   A 607 . HB1  1 1 
       1164 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1165 1 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1165 1 2 2 2  42 ILE HA   A 551 . HA   1 1 
       1166 1 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1166 1 2 2 2  43 LEU HA   A 552 . HA   1 1 
       1167 1 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1167 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1167 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1168 1 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1168 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1168 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
       1169 1 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1169 1 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1170 2 1 2 2  41 TYR QD   A 550 . HD1  1 1 
       1170 2 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1170 3 1 2 2  86 ARG HB3  A 595 . HB1  1 1 
       1170 3 2 2 2  87 TYR QD   A 596 . HD1  1 1 
       1171 1 1 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1171 1 2 2 2  42 ILE HA   A 551 . HA   1 1 
       1172 1 1 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1172 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1173 1 1 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1173 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1174 1 1 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1174 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1175 1 1 2 2  41 TYR HD1  A 550 . HD1  1 1 
       1175 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1176 1 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1176 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1177 2 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1177 2 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1177 2 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1177 3 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1177 3 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1178 2 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1178 2 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1178 3 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1178 3 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
       1179 1 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1179 1 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1179 1 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1180 1 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1180 1 2 2 2  99 VAL HA   A 608 . HA   1 1 
       1181 1 1 2 2  41 TYR QE   A 550 . HE1  1 1 
       1181 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1182 1 1 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1182 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1183 1 1 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1183 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1184 1 1 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1184 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1185 1 1 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1185 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1186 1 1 2 2  41 TYR HE1  A 550 . HE1  1 1 
       1186 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1187 1 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1187 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1188 2 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1188 2 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1188 3 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1188 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1189 1 1 2 2  42 ILE HA   A 551 . HA   1 1 
       1189 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
       1190 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1190 1 2 2 2  42 ILE MD   A 551 . HD11 1 1 
       1191 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1191 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
       1192 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1192 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1192 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1193 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1193 1 1 2 2  45 LYS QG   A 554 . HG1  1 1 
       1193 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1194 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1194 1 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1195 2 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1195 2 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1195 3 1 2 2  70 LYS HD2  A 579 . HD1  1 1 
       1195 3 2 2 2  70 LYS QE   A 579 . HE1  1 1 
       1196 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1196 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1197 2 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1197 2 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1197 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1197 3 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1197 3 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1197 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1198 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1198 1 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1198 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1199 2 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1199 2 1 2 2  52 LEU HG   A 561 . HG   1 1 
       1199 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1199 3 1 2 2  52 LEU HG   A 561 . HG   1 1 
       1199 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1200 1 1 2 2  42 ILE HB   A 551 . HB   1 1 
       1200 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1201 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1201 1 2 2 2  42 ILE MG   A 551 . HG21 1 1 
       1202 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1202 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1202 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
       1203 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1203 1 2 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1204 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1204 1 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1205 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1205 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1205 1 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1206 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1206 1 2 2 2  51 PHE HE1  A 560 . HE1  1 1 
       1207 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1207 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1207 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
       1208 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1208 1 2 2 2  90 LEU HA   A 599 . HA   1 1 
       1209 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1209 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1209 1 2 2 2  90 LEU HA   A 599 . HA   1 1 
       1210 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1210 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1210 1 2 2 2  90 LEU HB2  A 599 . HB1  1 1 
       1211 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1211 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1211 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1212 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1212 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1213 1 1 2 2  42 ILE MD   A 551 . HD11 1 1 
       1213 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1214 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1214 1 2 2 2  43 LEU QB   A 552 . HB1  1 1 
       1214 1 2 2 2  44 MET QB   A 553 . HB1  1 1 
       1214 1 2 2 2  94 LYS HB2  A 603 . HB1  1 1 
       1215 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1215 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1215 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1216 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1216 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
       1217 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1217 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1218 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1218 1 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1219 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1219 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1220 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1220 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1221 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1221 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1222 1 1 2 2  42 ILE MG   A 551 . HG21 1 1 
       1222 1 2 2 2  94 LYS QG   A 603 . HG1  1 1 
       1223 1 1 2 2  43 LEU HA   A 552 . HA   1 1 
       1223 1 2 2 2  43 LEU QB   A 552 . HB2  1 1 
       1224 2 1 2 2  43 LEU HA   A 552 . HA   1 1 
       1224 2 2 2 2  43 LEU QB   A 552 . HB1  1 1 
       1224 3 1 2 2  77 GLU HA   A 586 . HA   1 1 
       1224 3 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1225 1 1 2 2  43 LEU HA   A 552 . HA   1 1 
       1225 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1226 1 1 2 2  43 LEU HA   A 552 . HA   1 1 
       1226 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1227 1 1 2 2  43 LEU HA   A 552 . HA   1 1 
       1227 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1228 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
       1228 1 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1229 2 1 2 2  43 LEU QB   A 552 . HB2  1 1 
       1229 2 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1229 3 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1229 3 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1230 2 1 2 2  43 LEU QB   A 552 . HB1  1 1 
       1230 2 2 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1230 3 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1230 3 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1230 4 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1230 4 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1231 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
       1231 1 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1232 2 1 2 2  43 LEU QB   A 552 . HB2  1 1 
       1232 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1232 3 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1232 3 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1233 2 1 2 2  43 LEU QB   A 552 . HB2  1 1 
       1233 2 2 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1233 3 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1233 3 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1234 1 1 2 2  43 LEU QB   A 552 . HB1  1 1 
       1234 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1235 1 1 2 2  43 LEU QB   A 552 . HB2  1 1 
       1235 1 1 2 2  45 LYS QG   A 554 . HG1  1 1 
       1235 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1236 2 1 2 2  43 LEU QB   A 552 . HB1  1 1 
       1236 2 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1236 3 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
       1236 3 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
       1237 1 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1237 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
       1238 1 1 2 2  43 LEU MD1  A 552 . HD11 1 1 
       1238 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1239 2 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1239 2 2 2 2  44 MET HA   A 553 . HA   1 1 
       1239 3 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
       1239 3 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1239 3 2 2 2  80 LEU HA   A 589 . HA   1 1 
       1239 4 1 2 2  90 LEU HA   A 599 . HA   1 1 
       1239 4 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1240 1 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1240 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1241 1 1 2 2  43 LEU MD2  A 552 . HD21 1 1 
       1241 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1242 1 1 2 2  44 MET HA   A 553 . HA   1 1 
       1242 1 2 2 2  44 MET QB   A 553 . HB1  1 1 
       1243 1 1 2 2  44 MET HA   A 553 . HA   1 1 
       1243 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
       1244 2 1 2 2  44 MET QB   A 553 . HB1  1 1 
       1244 2 1 2 2  49 GLN HB2  A 558 . HB1  1 1 
       1244 2 2 2 2  44 MET ME   A 553 . HE1  1 1 
       1244 3 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1244 3 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1245 1 1 2 2  44 MET HB3  A 553 . HB2  1 1 
       1245 1 2 2 2  44 MET ME   A 553 . HE1  1 1 
       1246 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1246 1 2 2 2  44 MET QG   A 553 . HG1  1 1 
       1247 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1247 1 2 2 2  44 MET HG3  A 553 . HG2  1 1 
       1248 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1248 1 2 2 2  49 GLN HA   A 558 . HA   1 1 
       1249 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1249 1 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1249 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1250 2 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1250 2 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1250 3 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1250 3 2 2 2  65 GLN QG   A 574 . HG1  1 1 
       1251 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1251 1 2 2 2  50 ALA HA   A 559 . HA   1 1 
       1252 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1252 1 2 2 2  51 PHE HA   A 560 . HA   1 1 
       1253 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1253 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1254 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1254 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1255 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1255 1 2 2 2  51 PHE HE1  A 560 . HE1  1 1 
       1256 1 1 2 2  44 MET ME   A 553 . HE1  1 1 
       1256 1 2 2 2  51 PHE QE   A 560 . HE1  1 1 
       1257 2 1 2 2  44 MET QG   A 553 . HG1  1 1 
       1257 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
       1257 3 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1257 3 2 2 2  81 ILE HB   A 590 . HB   1 1 
       1257 4 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1257 4 2 2 2 109 GLN QG   A 618 . HG1  1 1 
       1258 2 1 2 2  44 MET QG   A 553 . HG1  1 1 
       1258 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1258 3 1 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1258 3 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1259 2 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1259 2 2 2 2  45 LYS QB   A 554 . HB1  1 1 
       1259 3 1 2 2  69 GLU HA   A 578 . HA   1 1 
       1259 3 2 2 2  69 GLU QB   A 578 . HB1  1 1 
       1260 1 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1260 1 2 2 2  45 LYS QD   A 554 . HD1  1 1 
       1261 2 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1261 2 2 2 2  45 LYS QD   A 554 . HD1  1 1 
       1261 3 1 2 2 103 ILE HA   A 612 . HA   1 1 
       1261 3 2 2 2 106 ILE HB   A 615 . HB   1 1 
       1261 4 1 2 2 112 ARG HA   A 621 . HA   1 1 
       1261 4 2 2 2 112 ARG QB   A 621 . HB1  1 1 
       1262 1 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1262 1 2 2 2  45 LYS HE3  A 554 . HE2  1 1 
       1263 2 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1263 2 2 2 2  45 LYS QG   A 554 . HG1  1 1 
       1263 3 1 2 2 112 ARG HA   A 621 . HA   1 1 
       1263 3 2 2 2 112 ARG QG   A 621 . HG1  1 1 
       1264 1 1 2 2  45 LYS HA   A 554 . HA   1 1 
       1264 1 2 2 2  45 LYS HG3  A 554 . HG2  1 1 
       1265 1 1 2 2  45 LYS QB   A 554 . HB1  1 1 
       1265 1 2 2 2  45 LYS QG   A 554 . HG1  1 1 
       1266 1 1 2 2  45 LYS QD   A 554 . HD1  1 1 
       1266 1 2 2 2  45 LYS QE   A 554 . HE1  1 1 
       1267 1 1 2 2  45 LYS QD   A 554 . HD1  1 1 
       1267 1 2 2 2  45 LYS QG   A 554 . HG1  1 1 
       1268 1 1 2 2  45 LYS QD   A 554 . HD1  1 1 
       1268 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1269 2 1 2 2  45 LYS QD   A 554 . HD1  1 1 
       1269 2 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1269 3 1 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1269 3 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
       1270 2 1 2 2  45 LYS QE   A 554 . HE1  1 1 
       1270 2 2 2 2  45 LYS QG   A 554 . HG1  1 1 
       1270 3 1 2 2  82 ARG HD3  A 591 . HD2  1 1 
       1270 3 2 2 2  82 ARG QG   A 591 . HG1  1 1 
       1271 1 1 2 2  45 LYS HE3  A 554 . HE2  1 1 
       1271 1 2 2 2  45 LYS HG3  A 554 . HG2  1 1 
       1272 2 1 2 2  45 LYS QG   A 554 . HG1  1 1 
       1272 2 1 2 2  97 LYS QG   A 606 . HG1  1 1 
       1272 2 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1272 3 1 2 2  70 LYS HD2  A 579 . HD1  1 1 
       1272 3 1 2 2  82 ARG QG   A 591 . HG1  1 1 
       1272 3 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1273 1 1 2 2  46 SER HA   A 555 . HA   1 1 
       1273 1 2 2 2  46 SER QB   A 555 . HB1  1 1 
       1274 1 1 2 2  46 SER HA   A 555 . HA   1 1 
       1274 1 2 2 2  46 SER HB3  A 555 . HB2  1 1 
       1275 1 1 2 2  46 SER HA   A 555 . HA   1 1 
       1275 1 2 2 2  47 THR MG   A 556 . HG21 1 1 
       1276 1 1 2 2  47 THR HA   A 556 . HA   1 1 
       1276 1 2 2 2  47 THR MG   A 556 . HG21 1 1 
       1277 1 1 2 2  47 THR HB   A 556 . HB   1 1 
       1277 1 2 2 2  49 GLN HE21 A 558 . HE21 1 1 
       1278 1 1 2 2  47 THR HB   A 556 . HB   1 1 
       1278 1 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1279 1 1 2 2  47 THR HB   A 556 . HB   1 1 
       1279 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1280 1 1 2 2  47 THR MG   A 556 . HG21 1 1 
       1280 1 2 2 2  49 GLN QB   A 558 . HB1  1 1 
       1281 1 1 2 2  47 THR MG   A 556 . HG21 1 1 
       1281 1 2 2 2  49 GLN HE21 A 558 . HE21 1 1 
       1282 1 1 2 2  47 THR MG   A 556 . HG21 1 1 
       1282 1 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1283 1 1 2 2  48 ASN HA   A 557 . HA   1 1 
       1283 1 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
       1284 1 1 2 2  48 ASN HA   A 557 . HA   1 1 
       1284 1 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
       1285 1 1 2 2  48 ASN HB2  A 557 . HB1  1 1 
       1285 1 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
       1286 1 1 2 2  48 ASN HB2  A 557 . HB1  1 1 
       1286 1 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
       1287 1 1 2 2  48 ASN HB3  A 557 . HB2  1 1 
       1287 1 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
       1288 2 1 2 2  48 ASN HB3  A 557 . HB2  1 1 
       1288 2 2 2 2  48 ASN HD21 A 557 . HD21 1 1 
       1288 3 1 2 2  86 ARG HD3  A 595 . HD2  1 1 
       1288 3 2 2 2  87 TYR QE   A 596 . HE1  1 1 
       1289 1 1 2 2  48 ASN HB3  A 557 . HB2  1 1 
       1289 1 2 2 2  48 ASN HD22 A 557 . HD22 1 1 
       1290 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
       1290 1 2 2 2  49 GLN HB2  A 558 . HB1  1 1 
       1291 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
       1291 1 2 2 2  49 GLN QB   A 558 . HB1  1 1 
       1292 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
       1292 1 2 2 2  49 GLN HG3  A 558 . HG2  1 1 
       1293 1 1 2 2  49 GLN HA   A 558 . HA   1 1 
       1293 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1294 1 1 2 2  49 GLN HB2  A 558 . HB1  1 1 
       1294 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1295 1 1 2 2  49 GLN HB3  A 558 . HB2  1 1 
       1295 1 2 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1296 1 1 2 2  49 GLN HE21 A 558 . HE21 1 1 
       1296 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1297 1 1 2 2  49 GLN HE21 A 558 . HE21 1 1 
       1297 1 2 2 2  49 GLN HG3  A 558 . HG2  1 1 
       1298 1 1 2 2  49 GLN HE22 A 558 . HE22 1 1 
       1298 1 2 2 2  49 GLN QG   A 558 . HG1  1 1 
       1299 1 1 2 2  50 ALA HA   A 559 . HA   1 1 
       1299 1 2 2 2  50 ALA MB   A 559 . HB1  1 1 
       1300 2 1 2 2  50 ALA MB   A 559 . HB1  1 1 
       1300 2 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1300 3 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1300 3 2 2 2  70 LYS QB   A 579 . HB1  1 1 
       1300 3 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
       1301 1 1 2 2  50 ALA MB   A 559 . HB1  1 1 
       1301 1 1 2 2  79 LEU HB2  A 588 . HB2  1 1 
       1301 1 2 2 2  81 ILE HA   A 590 . HA   1 1 
       1302 1 1 2 2  51 PHE HA   A 560 . HA   1 1 
       1302 1 2 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1303 1 1 2 2  51 PHE HA   A 560 . HA   1 1 
       1303 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1304 1 1 2 2  51 PHE HA   A 560 . HA   1 1 
       1304 1 2 2 2  51 PHE HE1  A 560 . HE1  1 1 
       1305 1 1 2 2  51 PHE HA   A 560 . HA   1 1 
       1305 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1306 1 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1306 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1307 1 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1307 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1308 1 1 2 2  51 PHE HB2  A 560 . HB2  1 1 
       1308 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1309 1 1 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1309 1 2 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1310 1 1 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1310 1 2 2 2  51 PHE QD   A 560 . HD1  1 1 
       1311 1 1 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1311 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1312 1 1 2 2  51 PHE HB3  A 560 . HB1  1 1 
       1312 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1313 2 1 2 2  51 PHE QD   A 560 . HD1  1 1 
       1313 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1313 3 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1313 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1314 1 1 2 2  51 PHE QD   A 560 . HD1  1 1 
       1314 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1315 1 1 2 2  51 PHE QD   A 560 . HD1  1 1 
       1315 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1316 1 1 2 2  51 PHE HD1  A 560 . HD1  1 1 
       1316 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1317 1 1 2 2  51 PHE QE   A 560 . HE1  1 1 
       1317 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1318 1 1 2 2  51 PHE HE1  A 560 . HE1  1 1 
       1318 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1319 1 1 2 2  51 PHE HZ   A 560 . HZ   1 1 
       1319 1 2 2 2  86 ARG HA   A 595 . HA   1 1 
       1320 1 1 2 2  52 LEU HA   A 561 . HA   1 1 
       1320 1 2 2 2  52 LEU HB2  A 561 . HB2  1 1 
       1321 1 1 2 2  52 LEU HA   A 561 . HA   1 1 
       1321 1 2 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1322 1 1 2 2  52 LEU HA   A 561 . HA   1 1 
       1322 1 1 2 2  83 MET HA   A 592 . HA   1 1 
       1322 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
       1323 1 1 2 2  52 LEU HA   A 561 . HA   1 1 
       1323 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1324 1 1 2 2  52 LEU HB2  A 561 . HB2  1 1 
       1324 1 2 2 2  52 LEU QD   A 561 . HD11 1 1 
       1325 1 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1325 1 2 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1326 1 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1326 1 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1326 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
       1327 2 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1327 2 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1327 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1327 3 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1327 3 1 2 2  62 ALA MB   A 571 . HB1  1 1 
       1327 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1327 4 1 2 2  91 GLN HG3  A 600 . HG2  1 1 
       1327 4 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1328 2 1 2 2  52 LEU HB3  A 561 . HB1  1 1 
       1328 2 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1328 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1328 3 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1328 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1329 1 1 2 2  52 LEU QD   A 561 . HD11 1 1 
       1329 1 2 2 2  52 LEU HG   A 561 . HG   1 1 
       1330 2 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1330 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1330 3 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1330 3 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1330 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1330 4 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1330 4 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1331 1 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1331 1 2 2 2  52 LEU HG   A 561 . HG   1 1 
       1332 2 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1332 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1332 3 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1332 3 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1333 2 1 2 2  52 LEU MD1  A 561 . HD11 1 1 
       1333 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1333 3 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1333 3 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1334 2 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1334 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1334 3 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1334 3 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1335 1 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1335 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1336 1 1 2 2  52 LEU MD2  A 561 . HD21 1 1 
       1336 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1337 1 1 2 2  52 LEU HG   A 561 . HG   1 1 
       1337 1 2 2 2  54 MET ME   A 563 . HE1  1 1 
       1338 1 1 2 2  52 LEU HG   A 561 . HG   1 1 
       1338 1 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1339 1 1 2 2  53 GLU HA   A 562 . HA   1 1 
       1339 1 2 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1339 1 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1340 1 1 2 2  53 GLU HA   A 562 . HA   1 1 
       1340 1 2 2 2  53 GLU HG3  A 562 . HG2  1 1 
       1341 2 1 2 2  53 GLU HA   A 562 . HA   1 1 
       1341 2 2 2 2  53 GLU HG3  A 562 . HG2  1 1 
       1341 3 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1341 3 2 2 2  81 ILE HB   A 590 . HB   1 1 
       1342 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
       1342 1 2 2 2  53 GLU HG3  A 562 . HG2  1 1 
       1343 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
       1343 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1344 1 1 2 2  53 GLU HB2  A 562 . HB1  1 1 
       1344 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1345 1 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1345 1 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1345 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1346 2 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1346 2 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1346 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1346 3 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1346 3 1 2 2  81 ILE HG12 A 590 . HG11 1 1 
       1346 3 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1347 1 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1347 1 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1347 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1348 1 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1348 1 1 2 2  90 LEU HB2  A 599 . HB1  1 1 
       1348 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1349 1 1 2 2  53 GLU HB3  A 562 . HB2  1 1 
       1349 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1350 1 1 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1350 1 2 2 2  54 MET HA   A 563 . HA   1 1 
       1351 2 1 2 2  53 GLU HG2  A 562 . HG1  1 1 
       1351 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1351 3 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1351 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1352 2 1 2 2  53 GLU HG3  A 562 . HG2  1 1 
       1352 2 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1352 3 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1352 3 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1353 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1353 1 2 2 2  54 MET HB3  A 563 . HB2  1 1 
       1354 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1354 1 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1355 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1355 1 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1356 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1356 1 2 2 2  58 GLU HG3  A 567 . HG2  1 1 
       1356 1 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
       1357 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1357 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1358 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1358 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1359 1 1 2 2  54 MET HA   A 563 . HA   1 1 
       1359 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1360 1 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1360 1 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1360 1 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1361 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1361 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1361 2 2 2 2  54 MET HG2  A 563 . HG2  1 1 
       1361 3 1 2 2  83 MET ME   A 592 . HE1  1 1 
       1361 3 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1362 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1362 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1362 3 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1362 3 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1363 1 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1363 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1364 1 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1364 1 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1364 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1365 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1365 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1365 2 1 2 2  83 MET ME   A 592 . HE1  1 1 
       1365 2 2 2 2  60 ALA HA   A 569 . HA   1 1 
       1365 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1365 3 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1366 2 1 2 2  54 MET QB   A 563 . HB1  1 1 
       1366 2 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1366 2 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
       1366 2 1 2 2  83 MET ME   A 592 . HE1  1 1 
       1366 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1366 3 1 2 2  74 ILE MD   A 583 . HD11 1 1 
       1366 3 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1366 3 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1366 4 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1366 4 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1366 4 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1367 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1367 2 2 2 2  54 MET HG3  A 563 . HG1  1 1 
       1367 2 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1367 3 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1367 3 2 2 2  69 GLU HG3  A 578 . HG2  1 1 
       1368 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1368 2 2 2 2  59 ALA HA   A 568 . HA   1 1 
       1368 3 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
       1368 3 2 2 2  91 GLN HA   A 600 . HA   1 1 
       1369 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1369 1 2 2 2  60 ALA HA   A 569 . HA   1 1 
       1370 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1370 1 2 2 2  60 ALA MB   A 569 . HB1  1 1 
       1371 2 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1371 2 1 2 2  83 MET HB2  A 592 . HB1  1 1 
       1371 2 2 2 2  61 GLN HA   A 570 . HA   1 1 
       1371 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1371 3 2 2 2  69 GLU QB   A 578 . HB1  1 1 
       1372 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1372 1 1 2 2  63 MET HA   A 572 . HA   1 1 
       1372 1 2 2 2  63 MET QG   A 572 . HG1  1 1 
       1373 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1373 1 2 2 2  63 MET HG3  A 572 . HG2  1 1 
       1374 1 1 2 2  54 MET ME   A 563 . HE1  1 1 
       1374 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1375 1 1 2 2  54 MET HG2  A 563 . HG2  1 1 
       1375 1 1 2 2  58 GLU HG2  A 567 . HG1  1 1 
       1375 1 1 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1375 1 2 2 2  57 THR HA   A 566 . HA   1 1 
       1376 2 1 2 2  54 MET HG2  A 563 . HG2  1 1 
       1376 2 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1376 3 1 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1376 3 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1377 1 1 2 2  54 MET HG2  A 563 . HG2  1 1 
       1377 1 1 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1377 1 1 2 2  83 MET HG3  A 592 . HG2  1 1 
       1377 1 2 2 2  60 ALA HA   A 569 . HA   1 1 
       1378 1 1 2 2  54 MET HG2  A 563 . HG2  1 1 
       1378 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1379 1 1 2 2  54 MET HG3  A 563 . HG1  1 1 
       1379 1 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1379 1 2 2 2  60 ALA HA   A 569 . HA   1 1 
       1380 1 1 2 2  55 ALA HA   A 564 . HA   1 1 
       1380 1 2 2 2  55 ALA MB   A 564 . HB1  1 1 
       1381 1 1 2 2  55 ALA HA   A 564 . HA   1 1 
       1381 1 2 2 2  56 TYR QE   A 565 . HE1  1 1 
       1382 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1382 1 2 2 2  56 TYR HA   A 565 . HA   1 1 
       1383 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1383 1 2 2 2  56 TYR HD1  A 565 . HD1  1 1 
       1384 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1384 1 2 2 2  56 TYR QD   A 565 . HD1  1 1 
       1385 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1385 1 2 2 2  56 TYR HE1  A 565 . HE1  1 1 
       1386 1 1 2 2  55 ALA MB   A 564 . HB1  1 1 
       1386 1 2 2 2  56 TYR QE   A 565 . HE1  1 1 
       1387 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1387 1 2 2 2  56 TYR HB3  A 565 . HB1  1 1 
       1388 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1388 1 2 2 2  56 TYR HD1  A 565 . HD1  1 1 
       1389 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1389 1 2 2 2  56 TYR HE1  A 565 . HE1  1 1 
       1390 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1390 1 2 2 2  58 GLU QB   A 567 . HB1  1 1 
       1391 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1391 1 2 2 2  58 GLU HG2  A 567 . HG1  1 1 
       1392 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1392 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1393 1 1 2 2  56 TYR HA   A 565 . HA   1 1 
       1393 1 2 2 2  60 ALA MB   A 569 . HB1  1 1 
       1394 1 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1394 1 2 2 2  56 TYR HD1  A 565 . HD1  1 1 
       1395 1 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1395 1 2 2 2  56 TYR QD   A 565 . HD1  1 1 
       1396 1 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1396 1 2 2 2  58 GLU QB   A 567 . HB1  1 1 
       1397 1 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1397 1 2 2 2  58 GLU HG3  A 567 . HG2  1 1 
       1398 1 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1398 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1399 2 1 2 2  56 TYR HB2  A 565 . HB2  1 1 
       1399 2 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1399 3 1 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1399 3 2 2 2  78 LYS QD   A 587 . HD1  1 1 
       1400 1 1 2 2  56 TYR HB3  A 565 . HB1  1 1 
       1400 1 2 2 2  56 TYR HD1  A 565 . HD1  1 1 
       1401 2 1 2 2  56 TYR HB3  A 565 . HB1  1 1 
       1401 2 2 2 2  57 THR HA   A 566 . HA   1 1 
       1401 3 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1401 3 2 2 2  68 GLN HA   A 577 . HA   1 1 
       1401 4 1 2 2 103 ILE HA   A 612 . HA   1 1 
       1401 4 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1402 1 1 2 2  56 TYR HB3  A 565 . HB1  1 1 
       1402 1 2 2 2  57 THR MG   A 566 . HG21 1 1 
       1403 1 1 2 2  56 TYR HD1  A 565 . HD1  1 1 
       1403 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1404 1 1 2 2  56 TYR QE   A 565 . HE1  1 1 
       1404 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1405 1 1 2 2  57 THR HA   A 566 . HA   1 1 
       1405 1 2 2 2  57 THR HB   A 566 . HB   1 1 
       1406 1 1 2 2  57 THR HA   A 566 . HA   1 1 
       1406 1 2 2 2  57 THR MG   A 566 . HG21 1 1 
       1407 2 1 2 2  57 THR HA   A 566 . HA   1 1 
       1407 2 2 2 2  57 THR MG   A 566 . HG21 1 1 
       1407 3 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1407 3 2 2 2  86 ARG HB2  A 595 . HB2  1 1 
       1408 2 1 2 2  57 THR HA   A 566 . HA   1 1 
       1408 2 2 2 2  58 GLU QB   A 567 . HB1  1 1 
       1408 3 1 2 2 106 ILE HA   A 615 . HA   1 1 
       1408 3 2 2 2 111 GLU QB   A 620 . HB1  1 1 
       1409 1 1 2 2  57 THR HA   A 566 . HA   1 1 
       1409 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1410 1 1 2 2  57 THR HA   A 566 . HA   1 1 
       1410 1 2 2 2  60 ALA MB   A 569 . HB1  1 1 
       1411 1 1 2 2  57 THR HB   A 566 . HB   1 1 
       1411 1 2 2 2  57 THR MG   A 566 . HG21 1 1 
       1412 1 1 2 2  57 THR HB   A 566 . HB   1 1 
       1412 1 2 2 2  58 GLU HB3  A 567 . HB2  1 1 
       1413 1 1 2 2  57 THR MG   A 566 . HG21 1 1 
       1413 1 2 2 2  58 GLU HA   A 567 . HA   1 1 
       1414 2 1 2 2  57 THR MG   A 566 . HG21 1 1 
       1414 2 2 2 2  59 ALA HA   A 568 . HA   1 1 
       1414 3 1 2 2  90 LEU HB2  A 599 . HB1  1 1 
       1414 3 2 2 2  91 GLN HA   A 600 . HA   1 1 
       1415 1 1 2 2  57 THR MG   A 566 . HG21 1 1 
       1415 1 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1416 1 1 2 2  57 THR MG   A 566 . HG21 1 1 
       1416 1 2 2 2  61 GLN HE22 A 570 . HE22 1 1 
       1417 1 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1417 1 2 2 2  58 GLU HB3  A 567 . HB2  1 1 
       1418 2 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1418 2 2 2 2  58 GLU HB3  A 567 . HB2  1 1 
       1418 3 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1418 3 2 2 2  64 VAL HB   A 573 . HB   1 1 
       1419 1 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1419 1 2 2 2  58 GLU HG2  A 567 . HG1  1 1 
       1419 1 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1420 1 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1420 1 2 2 2  58 GLU HG3  A 567 . HG2  1 1 
       1421 1 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1421 1 2 2 2  61 GLN HE22 A 570 . HE22 1 1 
       1422 2 1 2 2  58 GLU HA   A 567 . HA   1 1 
       1422 2 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
       1422 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1422 3 2 2 2  68 GLN HB2  A 577 . HB2  1 1 
       1423 1 1 2 2  58 GLU QB   A 567 . HB1  1 1 
       1423 1 2 2 2  58 GLU HG2  A 567 . HG1  1 1 
       1424 1 1 2 2  58 GLU QB   A 567 . HB1  1 1 
       1424 1 2 2 2  58 GLU HG3  A 567 . HG2  1 1 
       1425 2 1 2 2  58 GLU HB2  A 567 . HB1  1 1 
       1425 2 2 2 2  58 GLU HG2  A 567 . HG1  1 1 
       1425 3 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1425 3 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1426 1 1 2 2  59 ALA HA   A 568 . HA   1 1 
       1426 1 2 2 2  59 ALA MB   A 568 . HB1  1 1 
       1427 1 1 2 2  59 ALA HA   A 568 . HA   1 1 
       1427 1 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1428 2 1 2 2  59 ALA HA   A 568 . HA   1 1 
       1428 2 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1428 3 1 2 2  91 GLN HA   A 600 . HA   1 1 
       1428 3 2 2 2  91 GLN HB2  A 600 . HB1  1 1 
       1429 1 1 2 2  59 ALA MB   A 568 . HB1  1 1 
       1429 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1430 1 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1430 1 2 2 2  60 ALA MB   A 569 . HB1  1 1 
       1431 2 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1431 2 2 2 2  61 GLN QB   A 570 . HB1  1 1 
       1431 3 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1431 3 2 2 2 104 GLN QB   A 613 . HB1  1 1 
       1432 1 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1432 1 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1433 1 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1433 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1434 1 1 2 2  60 ALA HA   A 569 . HA   1 1 
       1434 1 2 2 2  63 MET ME   A 572 . HE1  1 1 
       1434 1 2 2 2  83 MET ME   A 592 . HE1  1 1 
       1435 1 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1435 1 2 2 2  61 GLN HA   A 570 . HA   1 1 
       1436 2 1 2 2  60 ALA MB   A 569 . HB1  1 1 
       1436 2 2 2 2  83 MET ME   A 592 . HE1  1 1 
       1436 3 1 2 2  80 LEU HB2  A 589 . HB1  1 1 
       1436 3 2 2 2  80 LEU HB3  A 589 . HB2  1 1 
       1437 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1437 2 2 2 2  61 GLN QB   A 570 . HB1  1 1 
       1437 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1437 3 2 2 2  65 GLN QB   A 574 . HB1  1 1 
       1438 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1438 1 2 2 2  61 GLN HB3  A 570 . HB2  1 1 
       1439 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1439 2 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1439 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1439 3 2 2 2  68 GLN HE21 A 577 . HE21 1 1 
       1440 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1440 1 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
       1441 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1441 1 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1442 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1442 2 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1442 3 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1442 3 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1443 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1443 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1443 1 2 2 2  64 VAL HA   A 573 . HA   1 1 
       1444 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1444 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1444 1 2 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1445 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1445 1 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1446 2 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1446 2 2 2 2  65 GLN QG   A 574 . HG1  1 1 
       1446 3 1 2 2 108 SER QB   A 617 . HB1  1 1 
       1446 3 2 2 2 109 GLN QG   A 618 . HG1  1 1 
       1447 1 1 2 2  61 GLN HA   A 570 . HA   1 1 
       1447 1 2 2 2  83 MET ME   A 592 . HE1  1 1 
       1448 2 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1448 2 2 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1448 3 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1448 3 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1448 4 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1448 4 2 2 2 109 GLN HE21 A 618 . HE21 1 1 
       1449 1 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1449 1 1 2 2  65 GLN QB   A 574 . HB1  1 1 
       1449 1 2 2 2  62 ALA HA   A 571 . HA   1 1 
       1450 2 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1450 2 1 2 2  65 GLN QB   A 574 . HB1  1 1 
       1450 2 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1450 3 1 2 2  91 GLN HG3  A 600 . HG2  1 1 
       1450 3 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1450 4 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1450 4 2 2 2 110 ARG QG   A 619 . HG1  1 1 
       1451 2 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1451 2 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1451 3 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1451 3 2 2 2 110 ARG QG   A 619 . HG1  1 1 
       1452 1 1 2 2  61 GLN QB   A 570 . HB1  1 1 
       1452 1 1 2 2  65 GLN QB   A 574 . HB1  1 1 
       1452 1 1 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1452 1 2 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1453 1 1 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1453 1 2 2 2  61 GLN HG2  A 570 . HG2  1 1 
       1454 1 1 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1454 1 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1455 2 1 2 2  61 GLN HE21 A 570 . HE21 1 1 
       1455 2 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1455 3 1 2 2  68 GLN HE21 A 577 . HE21 1 1 
       1455 3 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1456 1 1 2 2  61 GLN HE22 A 570 . HE22 1 1 
       1456 1 2 2 2  61 GLN HG3  A 570 . HG1  1 1 
       1457 2 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1457 2 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1457 2 2 2 2  63 MET HA   A 572 . HA   1 1 
       1457 3 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1457 3 2 2 2  64 VAL HB   A 573 . HB   1 1 
       1457 4 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1457 4 2 2 2 100 ALA HA   A 609 . HA   1 1 
       1458 1 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1458 1 2 2 2  62 ALA MB   A 571 . HB1  1 1 
       1459 2 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1459 2 2 2 2  63 MET HA   A 572 . HA   1 1 
       1459 2 2 2 2  64 VAL HB   A 573 . HB   1 1 
       1459 3 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1459 3 2 2 2 100 ALA HA   A 609 . HA   1 1 
       1460 2 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1460 2 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1460 3 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1460 3 2 2 2  69 GLU HG3  A 578 . HG2  1 1 
       1460 4 1 2 2  76 GLY HA3  A 585 . HA1  1 1 
       1460 4 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
       1460 5 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1460 5 2 2 2  87 TYR HB3  A 596 . HB2  1 1 
       1461 1 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1461 1 2 2 2  65 GLN QB   A 574 . HB1  1 1 
       1462 2 1 2 2  62 ALA HA   A 571 . HA   1 1 
       1462 2 2 2 2  65 GLN QG   A 574 . HG1  1 1 
       1462 3 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1462 3 2 2 2 104 GLN QG   A 613 . HG1  1 1 
       1463 1 1 2 2  63 MET HA   A 572 . HA   1 1 
       1463 1 2 2 2  63 MET QB   A 572 . HB1  1 1 
       1464 1 1 2 2  63 MET HA   A 572 . HA   1 1 
       1464 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1464 1 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1465 1 1 2 2  63 MET HA   A 572 . HA   1 1 
       1465 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1465 1 2 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1466 1 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1466 1 2 2 2  64 VAL HA   A 573 . HA   1 1 
       1466 1 2 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1467 2 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1467 2 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1467 3 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1467 3 2 2 2 109 GLN HE21 A 618 . HE21 1 1 
       1468 1 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1468 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1469 1 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1469 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1470 1 1 2 2  63 MET QB   A 572 . HB1  1 1 
       1470 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1471 1 1 2 2  63 MET ME   A 572 . HE1  1 1 
       1471 1 2 2 2  63 MET QG   A 572 . HG1  1 1 
       1472 2 1 2 2  63 MET QG   A 572 . HG1  1 1 
       1472 2 1 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1472 2 1 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1472 2 2 2 2  64 VAL HA   A 573 . HA   1 1 
       1472 3 1 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1472 3 2 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1472 4 1 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1472 4 2 2 2  76 GLY HA2  A 585 . HA2  1 1 
       1473 1 1 2 2  63 MET QG   A 572 . HG1  1 1 
       1473 1 1 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1473 1 2 2 2  67 TYR HE1  A 576 . HE1  1 1 
       1474 1 1 2 2  63 MET QG   A 572 . HG1  1 1 
       1474 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1475 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1475 1 2 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1476 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1476 1 2 2 2  64 VAL QG   A 573 . HG11 1 1 
       1477 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1477 1 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1478 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1478 1 2 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1479 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1479 1 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1479 1 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1480 2 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1480 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1480 3 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1480 3 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
       1480 4 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1480 4 2 2 2  76 GLY HA2  A 585 . HA2  1 1 
       1481 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1481 1 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1481 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1482 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1482 1 1 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1482 1 2 2 2  81 ILE HA   A 590 . HA   1 1 
       1483 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1483 1 2 2 2  81 ILE HB   A 590 . HB   1 1 
       1484 1 1 2 2  64 VAL HA   A 573 . HA   1 1 
       1484 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1485 1 1 2 2  64 VAL HB   A 573 . HB   1 1 
       1485 1 2 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1486 2 1 2 2  64 VAL HB   A 573 . HB   1 1 
       1486 2 2 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1486 3 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1486 3 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1487 1 1 2 2  64 VAL HB   A 573 . HB   1 1 
       1487 1 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1488 2 1 2 2  64 VAL HB   A 573 . HB   1 1 
       1488 2 2 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1488 3 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1488 3 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1489 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1489 1 2 2 2  65 GLN HA   A 574 . HA   1 1 
       1490 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1490 1 2 2 2  68 GLN HE21 A 577 . HE21 1 1 
       1491 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1491 1 2 2 2  68 GLN HE22 A 577 . HE22 1 1 
       1492 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1492 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1493 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1493 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1493 1 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1494 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1494 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1495 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1495 1 2 2 2  82 ARG HA   A 591 . HA   1 1 
       1496 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1496 1 2 2 2  82 ARG HB2  A 591 . HB1  1 1 
       1497 1 1 2 2  64 VAL MG1  A 573 . HG11 1 1 
       1497 1 2 2 2  82 ARG QG   A 591 . HG1  1 1 
       1498 1 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1498 1 2 2 2  82 ARG HA   A 591 . HA   1 1 
       1499 1 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1499 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
       1500 1 1 2 2  64 VAL MG2  A 573 . HG21 1 1 
       1500 1 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1501 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1501 1 2 2 2  65 GLN QG   A 574 . HG1  1 1 
       1502 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1502 1 2 2 2  65 GLN HG3  A 574 . HG2  1 1 
       1503 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1503 1 2 2 2  68 GLN HB2  A 577 . HB2  1 1 
       1504 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1504 1 2 2 2  68 GLN HE22 A 577 . HE22 1 1 
       1505 1 1 2 2  65 GLN HA   A 574 . HA   1 1 
       1505 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1506 1 1 2 2  65 GLN HB3  A 574 . HB2  1 1 
       1506 1 2 2 2  65 GLN HE21 A 574 . HE21 1 1 
       1507 1 1 2 2  65 GLN HE21 A 574 . HE21 1 1 
       1507 1 2 2 2  65 GLN QG   A 574 . HG1  1 1 
       1508 1 1 2 2  65 GLN HE21 A 574 . HE21 1 1 
       1508 1 2 2 2  65 GLN HG3  A 574 . HG2  1 1 
       1509 1 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1509 1 2 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1510 1 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1510 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1511 1 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1511 1 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1512 1 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1512 1 2 2 2  66 TYR QE   A 575 . HE1  1 1 
       1513 1 1 2 2  66 TYR HA   A 575 . HA   1 1 
       1513 1 2 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1514 1 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1514 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1515 1 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1515 1 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1516 2 1 2 2  66 TYR HB2  A 575 . HB1  1 1 
       1516 2 2 2 2  66 TYR QE   A 575 . HE1  1 1 
       1516 3 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1516 3 2 2 2  93 LYS QE   A 602 . HE1  1 1 
       1517 1 1 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1517 1 2 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1518 1 1 2 2  66 TYR HB3  A 575 . HB2  1 1 
       1518 1 2 2 2  66 TYR QD   A 575 . HD1  1 1 
       1519 1 1 2 2  66 TYR QD   A 575 . HD1  1 1 
       1519 1 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1520 1 1 2 2  66 TYR QD   A 575 . HD1  1 1 
       1520 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1521 1 1 2 2  66 TYR QD   A 575 . HD1  1 1 
       1521 1 2 2 2  70 LYS QB   A 579 . HB1  1 1 
       1522 1 1 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1522 1 2 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1523 1 1 2 2  66 TYR HD1  A 575 . HD1  1 1 
       1523 1 2 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1524 1 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1524 1 2 2 2  67 TYR QE   A 576 . HE1  1 1 
       1525 1 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1525 1 2 2 2  70 LYS QB   A 579 . HB1  1 1 
       1526 1 1 2 2  66 TYR QE   A 575 . HE1  1 1 
       1526 1 2 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1527 1 1 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1527 1 2 2 2  70 LYS QB   A 579 . HB1  1 1 
       1528 1 1 2 2  66 TYR HE1  A 575 . HE1  1 1 
       1528 1 2 2 2  70 LYS HE3  A 579 . HE2  1 1 
       1529 1 1 2 2  67 TYR HA   A 576 . HA   1 1 
       1529 1 2 2 2  71 PRO HA   A 580 . HA   1 1 
       1530 2 1 2 2  67 TYR HA   A 576 . HA   1 1 
       1530 2 1 2 2  78 LYS HA   A 587 . HA   1 1 
       1530 2 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1530 3 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1530 3 2 2 2  95 PRO HG3  A 604 . HG2  1 1 
       1531 1 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1531 1 2 2 2  67 TYR HD1  A 576 . HD1  1 1 
       1532 1 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1532 1 2 2 2  67 TYR QD   A 576 . HD1  1 1 
       1533 2 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1533 2 2 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1533 3 1 2 2 104 GLN QB   A 613 . HB1  1 1 
       1533 3 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1533 3 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1534 1 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1534 1 2 2 2  71 PRO HA   A 580 . HA   1 1 
       1535 1 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1535 1 2 2 2  81 ILE HB   A 590 . HB   1 1 
       1536 1 1 2 2  67 TYR HB2  A 576 . HB2  1 1 
       1536 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1537 1 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1537 1 2 2 2  67 TYR HD1  A 576 . HD1  1 1 
       1538 1 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1538 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1539 1 1 2 2  67 TYR HB3  A 576 . HB1  1 1 
       1539 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1540 1 1 2 2  67 TYR QD   A 576 . HD1  1 1 
       1540 1 2 2 2  71 PRO HA   A 580 . HA   1 1 
       1541 1 1 2 2  67 TYR QD   A 576 . HD1  1 1 
       1541 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1542 1 1 2 2  67 TYR QD   A 576 . HD1  1 1 
       1542 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1543 1 1 2 2  67 TYR HD1  A 576 . HD1  1 1 
       1543 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1544 1 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1544 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1545 1 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1545 1 2 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1546 1 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1546 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1547 2 1 2 2  67 TYR QE   A 576 . HE1  1 1 
       1547 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1547 3 1 2 2 106 ILE MD   A 615 . HD11 1 1 
       1547 3 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1547 3 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
       1548 1 1 2 2  67 TYR HE1  A 576 . HE1  1 1 
       1548 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1549 1 1 2 2  67 TYR HE1  A 576 . HE1  1 1 
       1549 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1550 1 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1550 1 2 2 2  68 GLN HB2  A 577 . HB2  1 1 
       1551 1 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1551 1 2 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1552 2 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1552 2 2 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1552 3 1 2 2 101 ALA HA   A 610 . HA   1 1 
       1552 3 2 2 2 104 GLN QB   A 613 . HB1  1 1 
       1553 2 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1553 2 2 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1553 3 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1553 3 2 2 2 104 GLN QB   A 613 . HB1  1 1 
       1554 1 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1554 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1555 1 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1555 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1556 2 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1556 2 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1556 3 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1556 3 2 2 2 104 GLN QG   A 613 . HG1  1 1 
       1557 2 1 2 2  68 GLN HA   A 577 . HA   1 1 
       1557 2 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
       1557 3 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1557 3 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
       1557 4 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1557 4 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1558 1 1 2 2  68 GLN HB2  A 577 . HB2  1 1 
       1558 1 2 2 2  68 GLN HE22 A 577 . HE22 1 1 
       1559 1 1 2 2  68 GLN HB2  A 577 . HB2  1 1 
       1559 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1560 1 1 2 2  68 GLN HB3  A 577 . HB1  1 1 
       1560 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1561 1 1 2 2  68 GLN HE21 A 577 . HE21 1 1 
       1561 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1562 1 1 2 2  68 GLN HE21 A 577 . HE21 1 1 
       1562 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1563 1 1 2 2  68 GLN HE22 A 577 . HE22 1 1 
       1563 1 2 2 2  68 GLN HG2  A 577 . HG1  1 1 
       1564 1 1 2 2  68 GLN HE22 A 577 . HE22 1 1 
       1564 1 2 2 2  68 GLN HG3  A 577 . HG2  1 1 
       1565 1 1 2 2  69 GLU HA   A 578 . HA   1 1 
       1565 1 2 2 2  69 GLU HB3  A 578 . HB2  1 1 
       1566 1 1 2 2  69 GLU HA   A 578 . HA   1 1 
       1566 1 2 2 2  69 GLU HG2  A 578 . HG1  1 1 
       1567 1 1 2 2  69 GLU HA   A 578 . HA   1 1 
       1567 1 2 2 2  69 GLU HG3  A 578 . HG2  1 1 
       1568 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1568 1 2 2 2  69 GLU HG2  A 578 . HG1  1 1 
       1569 2 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1569 2 2 2 2  69 GLU HG2  A 578 . HG1  1 1 
       1569 3 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1569 3 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1570 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1570 1 2 2 2  69 GLU HG3  A 578 . HG2  1 1 
       1571 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1571 1 2 2 2  70 LYS HA   A 579 . HA   1 1 
       1572 2 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1572 2 1 2 2  71 PRO QG   A 580 . HG1  1 1 
       1572 2 2 2 2  70 LYS HA   A 579 . HA   1 1 
       1572 3 1 2 2  89 GLU HG2  A 598 . HG2  1 1 
       1572 3 2 2 2  90 LEU HA   A 599 . HA   1 1 
       1573 1 1 2 2  69 GLU QB   A 578 . HB1  1 1 
       1573 1 2 2 2  70 LYS QG   A 579 . HG1  1 1 
       1574 1 1 2 2  69 GLU HG2  A 578 . HG1  1 1 
       1574 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1574 1 2 2 2  70 LYS HA   A 579 . HA   1 1 
       1575 2 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1575 2 2 2 2  70 LYS HD2  A 579 . HD1  1 1 
       1575 3 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1575 3 2 2 2 107 HIS HA   A 616 . HA   1 1 
       1576 1 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1576 1 2 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1577 1 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1577 1 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
       1578 1 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1578 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1579 1 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1579 1 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1580 2 1 2 2  70 LYS HA   A 579 . HA   1 1 
       1580 2 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1580 3 1 2 2  90 LEU HA   A 599 . HA   1 1 
       1580 3 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1581 1 1 2 2  70 LYS QB   A 579 . HB1  1 1 
       1581 1 2 2 2  70 LYS HD2  A 579 . HD1  1 1 
       1582 1 1 2 2  70 LYS QB   A 579 . HB1  1 1 
       1582 1 2 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1583 1 1 2 2  70 LYS QB   A 579 . HB2  1 1 
       1583 1 1 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1583 1 2 2 2  70 LYS QG   A 579 . HG1  1 1 
       1584 1 1 2 2  70 LYS QB   A 579 . HB1  1 1 
       1584 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1585 1 1 2 2  70 LYS QB   A 579 . HB2  1 1 
       1585 1 1 2 2  78 LYS QG   A 587 . HG1  1 1 
       1585 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1586 2 1 2 2  70 LYS HD2  A 579 . HD1  1 1 
       1586 2 2 2 2  70 LYS QE   A 579 . HE1  1 1 
       1586 3 1 2 2  88 LYS QE   A 597 . HE1  1 1 
       1586 3 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
       1587 1 1 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1587 1 2 2 2  70 LYS QE   A 579 . HE1  1 1 
       1588 1 1 2 2  70 LYS HD3  A 579 . HD2  1 1 
       1588 1 2 2 2  70 LYS HE3  A 579 . HE2  1 1 
       1589 1 1 2 2  70 LYS QE   A 579 . HE1  1 1 
       1589 1 2 2 2  70 LYS QG   A 579 . HG1  1 1 
       1590 1 1 2 2  71 PRO HA   A 580 . HA   1 1 
       1590 1 2 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1591 1 1 2 2  71 PRO HA   A 580 . HA   1 1 
       1591 1 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
       1592 1 1 2 2  71 PRO HA   A 580 . HA   1 1 
       1592 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1593 1 1 2 2  71 PRO HA   A 580 . HA   1 1 
       1593 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1594 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1594 1 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
       1595 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1595 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1596 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1596 1 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1597 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1597 1 2 2 2  73 ILE HG12 A 582 . HG11 1 1 
       1597 1 2 2 2  78 LYS QG   A 587 . HG1  1 1 
       1598 1 1 2 2  71 PRO HB2  A 580 . HB1  1 1 
       1598 1 2 2 2  78 LYS QE   A 587 . HE1  1 1 
       1599 1 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1599 1 1 2 2  78 LYS QD   A 587 . HD1  1 1 
       1599 1 2 2 2  71 PRO HD2  A 580 . HD1  1 1 
       1600 1 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1600 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1601 1 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1601 1 1 2 2  78 LYS QD   A 587 . HD1  1 1 
       1601 1 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1602 2 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1602 2 2 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1602 3 1 2 2  94 LYS QD   A 603 . HD1  1 1 
       1602 3 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1603 1 1 2 2  71 PRO HB3  A 580 . HB2  1 1 
       1603 1 1 2 2  78 LYS QD   A 587 . HD1  1 1 
       1603 1 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1604 1 1 2 2  71 PRO HD2  A 580 . HD1  1 1 
       1604 1 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1605 2 1 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1605 2 2 2 2  71 PRO QG   A 580 . HG1  1 1 
       1605 3 1 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1605 3 2 2 2  95 PRO HG3  A 604 . HG2  1 1 
       1606 2 1 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1606 2 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1606 3 1 2 2  93 LYS QB   A 602 . HB2  1 1 
       1606 3 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1607 1 1 2 2  71 PRO HD3  A 580 . HD2  1 1 
       1607 1 2 2 2  78 LYS QD   A 587 . HD1  1 1 
       1608 1 1 2 2  72 ALA HA   A 581 . HA   1 1 
       1608 1 2 2 2  72 ALA MB   A 581 . HB1  1 1 
       1609 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1609 1 2 2 2  73 ILE HB   A 582 . HB   1 1 
       1610 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1610 1 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1611 2 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1611 2 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1611 3 1 2 2  81 ILE MG   A 590 . HG21 1 1 
       1611 3 2 2 2  82 ARG HA   A 591 . HA   1 1 
       1612 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1612 1 2 2 2  73 ILE HG12 A 582 . HG11 1 1 
       1613 2 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1613 2 2 2 2  73 ILE HG12 A 582 . HG11 1 1 
       1613 3 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1613 3 2 2 2  82 ARG QG   A 591 . HG1  1 1 
       1614 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1614 1 2 2 2  73 ILE HG13 A 582 . HG12 1 1 
       1615 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1615 1 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1616 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1616 1 2 2 2  74 ILE HB   A 583 . HB   1 1 
       1616 1 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
       1616 1 2 2 2  78 LYS QG   A 587 . HG1  1 1 
       1617 1 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1617 1 2 2 2  78 LYS HA   A 587 . HA   1 1 
       1618 2 1 2 2  73 ILE HA   A 582 . HA   1 1 
       1618 2 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1618 3 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1618 3 2 2 2  82 ARG HA   A 591 . HA   1 1 
       1619 1 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1619 1 2 2 2  73 ILE MD   A 582 . HD11 1 1 
       1620 1 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1620 1 2 2 2  73 ILE HG13 A 582 . HG12 1 1 
       1621 1 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1621 1 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1622 2 1 2 2  73 ILE HB   A 582 . HB   1 1 
       1622 2 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1622 3 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1622 3 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
       1623 1 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1623 1 2 2 2  73 ILE HG12 A 582 . HG11 1 1 
       1624 1 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1624 1 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1625 1 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1625 1 2 2 2  78 LYS HA   A 587 . HA   1 1 
       1626 1 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1626 1 2 2 2  78 LYS QD   A 587 . HD1  1 1 
       1627 1 1 2 2  73 ILE MD   A 582 . HD11 1 1 
       1627 1 2 2 2  78 LYS QE   A 587 . HE1  1 1 
       1628 1 1 2 2  73 ILE HG12 A 582 . HG11 1 1 
       1628 1 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1629 1 1 2 2  73 ILE HG13 A 582 . HG12 1 1 
       1629 1 2 2 2  73 ILE MG   A 582 . HG21 1 1 
       1630 1 1 2 2  73 ILE MG   A 582 . HG21 1 1 
       1630 1 2 2 2  74 ILE HA   A 583 . HA   1 1 
       1631 1 1 2 2  73 ILE MG   A 582 . HG21 1 1 
       1631 1 1 2 2  79 LEU MD1  A 588 . HD11 1 1 
       1631 1 2 2 2  74 ILE HA   A 583 . HA   1 1 
       1632 1 1 2 2  73 ILE MG   A 582 . HG21 1 1 
       1632 1 2 2 2  76 GLY HA2  A 585 . HA2  1 1 
       1633 1 1 2 2  73 ILE MG   A 582 . HG21 1 1 
       1633 1 2 2 2  76 GLY HA3  A 585 . HA1  1 1 
       1634 1 1 2 2  73 ILE MG   A 582 . HG21 1 1 
       1634 1 2 2 2  78 LYS HA   A 587 . HA   1 1 
       1635 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1635 1 2 2 2  74 ILE HB   A 583 . HB   1 1 
       1635 1 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
       1636 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1636 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
       1637 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1637 1 2 2 2  74 ILE MD   A 583 . HD11 1 1 
       1637 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
       1638 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1638 1 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
       1639 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1639 1 2 2 2  74 ILE HG13 A 583 . HG12 1 1 
       1640 1 1 2 2  74 ILE HA   A 583 . HA   1 1 
       1640 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
       1641 1 1 2 2  74 ILE HB   A 583 . HB   1 1 
       1641 1 2 2 2  74 ILE HG13 A 583 . HG12 1 1 
       1642 1 1 2 2  74 ILE HB   A 583 . HB   1 1 
       1642 1 2 2 2  74 ILE MG   A 583 . HG21 1 1 
       1643 2 1 2 2  74 ILE HB   A 583 . HB   1 1 
       1643 2 2 2 2  74 ILE MG   A 583 . HG21 1 1 
       1643 3 1 2 2  92 LEU HB3  A 601 . HB2  1 1 
       1643 3 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1644 1 1 2 2  74 ILE HB   A 583 . HB   1 1 
       1644 1 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1645 1 1 2 2  74 ILE HB   A 583 . HB   1 1 
       1645 1 2 2 2  79 LEU QD   A 588 . HD11 1 1 
       1646 1 1 2 2  74 ILE MD   A 583 . HD11 1 1 
       1646 1 2 2 2  74 ILE HG12 A 583 . HG11 1 1 
       1647 1 1 2 2  74 ILE MD   A 583 . HD11 1 1 
       1647 1 2 2 2  74 ILE HG13 A 583 . HG12 1 1 
       1648 2 1 2 2  74 ILE HG13 A 583 . HG12 1 1 
       1648 2 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
       1648 3 1 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1648 3 1 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1648 3 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1649 1 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1649 1 2 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1650 1 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1650 1 2 2 2  75 ASN HB3  A 584 . HB2  1 1 
       1651 1 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1651 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
       1652 1 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1652 1 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
       1653 1 1 2 2  74 ILE MG   A 583 . HG21 1 1 
       1653 1 2 2 2  76 GLY HA2  A 585 . HA2  1 1 
       1654 1 1 2 2  75 ASN HA   A 584 . HA   1 1 
       1654 1 2 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1655 1 1 2 2  75 ASN HA   A 584 . HA   1 1 
       1655 1 2 2 2  75 ASN HB3  A 584 . HB2  1 1 
       1656 1 1 2 2  75 ASN HA   A 584 . HA   1 1 
       1656 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
       1657 1 1 2 2  75 ASN HA   A 584 . HA   1 1 
       1657 1 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
       1658 1 1 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1658 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
       1659 1 1 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1659 1 2 2 2  75 ASN HD22 A 584 . HD22 1 1 
       1660 1 1 2 2  75 ASN HB2  A 584 . HB1  1 1 
       1660 1 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1661 1 1 2 2  75 ASN HB3  A 584 . HB2  1 1 
       1661 1 2 2 2  75 ASN HD21 A 584 . HD21 1 1 
       1662 1 1 2 2  75 ASN HB3  A 584 . HB2  1 1 
       1662 1 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1663 1 1 2 2  77 GLU HA   A 586 . HA   1 1 
       1663 1 2 2 2  77 GLU QB   A 586 . HB1  1 1 
       1664 1 1 2 2  77 GLU HA   A 586 . HA   1 1 
       1664 1 2 2 2  77 GLU HG2  A 586 . HG1  1 1 
       1665 1 1 2 2  77 GLU HA   A 586 . HA   1 1 
       1665 1 2 2 2  77 GLU QG   A 586 . HG1  1 1 
       1666 1 1 2 2  77 GLU HA   A 586 . HA   1 1 
       1666 1 2 2 2  77 GLU HG3  A 586 . HG2  1 1 
       1667 1 1 2 2  77 GLU QB   A 586 . HB1  1 1 
       1667 1 2 2 2  77 GLU HG2  A 586 . HG1  1 1 
       1668 1 1 2 2  77 GLU QB   A 586 . HB1  1 1 
       1668 1 2 2 2  77 GLU QG   A 586 . HG1  1 1 
       1669 1 1 2 2  77 GLU QB   A 586 . HB1  1 1 
       1669 1 2 2 2  78 LYS HA   A 587 . HA   1 1 
       1670 1 1 2 2  78 LYS HA   A 587 . HA   1 1 
       1670 1 2 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1671 1 1 2 2  78 LYS HA   A 587 . HA   1 1 
       1671 1 2 2 2  78 LYS HG3  A 587 . HG2  1 1 
       1672 1 1 2 2  78 LYS HB2  A 587 . HB1  1 1 
       1672 1 2 2 2  78 LYS HE3  A 587 . HE2  1 1 
       1673 1 1 2 2  78 LYS QD   A 587 . HD1  1 1 
       1673 1 2 2 2  78 LYS QE   A 587 . HE1  1 1 
       1674 2 1 2 2  78 LYS QE   A 587 . HE1  1 1 
       1674 2 2 2 2  78 LYS QG   A 587 . HG1  1 1 
       1674 3 1 2 2  94 LYS QE   A 603 . HE1  1 1 
       1674 3 2 2 2  94 LYS QG   A 603 . HG1  1 1 
       1675 1 1 2 2  78 LYS HE3  A 587 . HE2  1 1 
       1675 1 2 2 2  78 LYS HG3  A 587 . HG2  1 1 
       1676 1 1 2 2  79 LEU HA   A 588 . HA   1 1 
       1676 1 2 2 2  79 LEU HB2  A 588 . HB2  1 1 
       1677 1 1 2 2  79 LEU HA   A 588 . HA   1 1 
       1677 1 2 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1678 1 1 2 2  79 LEU HA   A 588 . HA   1 1 
       1678 1 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
       1679 1 1 2 2  79 LEU HA   A 588 . HA   1 1 
       1679 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
       1680 1 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1680 1 2 2 2  79 LEU MD1  A 588 . HD11 1 1 
       1681 1 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1681 1 2 2 2  79 LEU QD   A 588 . HD11 1 1 
       1682 1 1 2 2  79 LEU HB3  A 588 . HB1  1 1 
       1682 1 2 2 2  79 LEU MD2  A 588 . HD21 1 1 
       1683 1 1 2 2  80 LEU HA   A 589 . HA   1 1 
       1683 1 2 2 2  80 LEU HB2  A 589 . HB2  1 1 
       1684 1 1 2 2  80 LEU HA   A 589 . HA   1 1 
       1684 1 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
       1685 1 1 2 2  80 LEU HA   A 589 . HA   1 1 
       1685 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1686 2 1 2 2  80 LEU HB2  A 589 . HB2  1 1 
       1686 2 2 2 2  80 LEU MD1  A 589 . HD11 1 1 
       1686 3 1 2 2  86 ARG HB2  A 595 . HB2  1 1 
       1686 3 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
       1687 1 1 2 2  80 LEU HB2  A 589 . HB2  1 1 
       1687 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1688 1 1 2 2  80 LEU HB3  A 589 . HB1  1 1 
       1688 1 2 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1689 1 1 2 2  80 LEU MD1  A 589 . HD11 1 1 
       1689 1 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1690 1 1 2 2  80 LEU MD2  A 589 . HD21 1 1 
       1690 1 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1691 1 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1691 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1692 1 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1692 1 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
       1692 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1693 1 1 2 2  81 ILE HA   A 590 . HA   1 1 
       1693 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1694 1 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1694 1 2 2 2  81 ILE MD   A 590 . HD11 1 1 
       1695 1 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1695 1 2 2 2  81 ILE HG12 A 590 . HG11 1 1 
       1696 2 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1696 2 2 2 2  81 ILE HG12 A 590 . HG11 1 1 
       1696 3 1 2 2  94 LYS HB3  A 603 . HB2  1 1 
       1696 3 2 2 2  94 LYS QG   A 603 . HG1  1 1 
       1697 2 1 2 2  81 ILE HB   A 590 . HB   1 1 
       1697 2 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1697 3 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1697 3 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1697 3 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1698 1 1 2 2  81 ILE MD   A 590 . HD11 1 1 
       1698 1 2 2 2  81 ILE HG12 A 590 . HG11 1 1 
       1699 1 1 2 2  81 ILE MD   A 590 . HD11 1 1 
       1699 1 2 2 2  81 ILE HG13 A 590 . HG12 1 1 
       1699 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1700 1 1 2 2  81 ILE MD   A 590 . HD11 1 1 
       1700 1 2 2 2  81 ILE MG   A 590 . HG21 1 1 
       1701 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1701 1 2 2 2  82 ARG HB3  A 591 . HB2  1 1 
       1702 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1702 1 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1703 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1703 1 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
       1704 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1704 1 2 2 2  82 ARG QG   A 591 . HG1  1 1 
       1705 1 1 2 2  82 ARG HA   A 591 . HA   1 1 
       1705 1 2 2 2  82 ARG HG3  A 591 . HG2  1 1 
       1706 1 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
       1706 1 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1707 1 1 2 2  82 ARG HB2  A 591 . HB1  1 1 
       1707 1 2 2 2  82 ARG HD3  A 591 . HD2  1 1 
       1708 1 1 2 2  82 ARG HB3  A 591 . HB2  1 1 
       1708 1 2 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1709 1 1 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1709 1 2 2 2  82 ARG QG   A 591 . HG1  1 1 
       1710 1 1 2 2  82 ARG HD2  A 591 . HD1  1 1 
       1710 1 2 2 2  82 ARG HG3  A 591 . HG2  1 1 
       1711 1 1 2 2  83 MET HA   A 592 . HA   1 1 
       1711 1 2 2 2  83 MET ME   A 592 . HE1  1 1 
       1712 1 1 2 2  83 MET HA   A 592 . HA   1 1 
       1712 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
       1713 1 1 2 2  83 MET HA   A 592 . HA   1 1 
       1713 1 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1714 1 1 2 2  83 MET HB2  A 592 . HB1  1 1 
       1714 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
       1715 1 1 2 2  83 MET ME   A 592 . HE1  1 1 
       1715 1 2 2 2  83 MET HG2  A 592 . HG1  1 1 
       1716 1 1 2 2  83 MET ME   A 592 . HE1  1 1 
       1716 1 2 2 2  83 MET HG3  A 592 . HG2  1 1 
       1717 1 1 2 2  84 SER HA   A 593 . HA   1 1 
       1717 1 2 2 2  84 SER QB   A 593 . HB1  1 1 
       1718 1 1 2 2  84 SER HA   A 593 . HA   1 1 
       1718 1 2 2 2  85 THR MG   A 594 . HG21 1 1 
       1719 1 1 2 2  84 SER QB   A 593 . HB1  1 1 
       1719 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1720 1 1 2 2  85 THR HA   A 594 . HA   1 1 
       1720 1 1 2 2  85 THR HB   A 594 . HB   1 1 
       1720 1 2 2 2  85 THR MG   A 594 . HG21 1 1 
       1721 1 1 2 2  85 THR HA   A 594 . HA   1 1 
       1721 1 2 2 2  85 THR MG   A 594 . HG21 1 1 
       1722 1 1 2 2  85 THR HB   A 594 . HB   1 1 
       1722 1 2 2 2  85 THR MG   A 594 . HG21 1 1 
       1723 1 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1723 1 2 2 2  86 ARG HB3  A 595 . HB1  1 1 
       1724 1 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1724 1 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
       1725 1 1 2 2  86 ARG HA   A 595 . HA   1 1 
       1725 1 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
       1726 1 1 2 2  86 ARG HB2  A 595 . HB2  1 1 
       1726 1 2 2 2  86 ARG HD3  A 595 . HD2  1 1 
       1727 1 1 2 2  86 ARG HB2  A 595 . HB2  1 1 
       1727 1 2 2 2  87 TYR QD   A 596 . HD1  1 1 
       1728 1 1 2 2  86 ARG HB3  A 595 . HB1  1 1 
       1728 1 2 2 2  86 ARG HD3  A 595 . HD2  1 1 
       1729 1 1 2 2  86 ARG HD2  A 595 . HD1  1 1 
       1729 1 2 2 2  86 ARG HG2  A 595 . HG1  1 1 
       1730 1 1 2 2  86 ARG HD3  A 595 . HD2  1 1 
       1730 1 2 2 2  86 ARG HG3  A 595 . HG2  1 1 
       1731 1 1 2 2  87 TYR HB2  A 596 . HB1  1 1 
       1731 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1732 1 1 2 2  87 TYR HB3  A 596 . HB2  1 1 
       1732 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1733 1 1 2 2  88 LYS HA   A 597 . HA   1 1 
       1733 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
       1734 1 1 2 2  88 LYS HA   A 597 . HA   1 1 
       1734 1 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
       1735 2 1 2 2  88 LYS HA   A 597 . HA   1 1 
       1735 2 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
       1735 3 1 2 2  97 LYS HA   A 606 . HA   1 1 
       1735 3 2 2 2  97 LYS QG   A 606 . HG1  1 1 
       1736 1 1 2 2  88 LYS QB   A 597 . HB1  1 1 
       1736 1 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
       1737 1 1 2 2  88 LYS HB3  A 597 . HB2  1 1 
       1737 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
       1738 1 1 2 2  88 LYS QE   A 597 . HE1  1 1 
       1738 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
       1739 1 1 2 2  88 LYS HE3  A 597 . HE2  1 1 
       1739 1 2 2 2  88 LYS HG2  A 597 . HG1  1 1 
       1740 1 1 2 2  88 LYS HE3  A 597 . HE2  1 1 
       1740 1 2 2 2  88 LYS HG3  A 597 . HG2  1 1 
       1741 1 1 2 2  89 GLU HA   A 598 . HA   1 1 
       1741 1 2 2 2  89 GLU HG2  A 598 . HG2  1 1 
       1742 1 1 2 2  89 GLU HA   A 598 . HA   1 1 
       1742 1 2 2 2  89 GLU HG3  A 598 . HG1  1 1 
       1743 1 1 2 2  89 GLU HA   A 598 . HA   1 1 
       1743 1 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1743 1 2 2 2  91 GLN HB3  A 600 . HB2  1 1 
       1744 1 1 2 2  90 LEU HA   A 599 . HA   1 1 
       1744 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1745 1 1 2 2  90 LEU HA   A 599 . HA   1 1 
       1745 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1746 1 1 2 2  90 LEU HB2  A 599 . HB1  1 1 
       1746 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1747 1 1 2 2  90 LEU HB2  A 599 . HB1  1 1 
       1747 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1748 1 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
       1748 1 2 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1749 1 1 2 2  90 LEU HB3  A 599 . HB2  1 1 
       1749 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1750 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1750 1 2 2 2  90 LEU MD2  A 599 . HD21 1 1 
       1751 1 1 2 2  90 LEU MD1  A 599 . HD11 1 1 
       1751 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1752 1 1 2 2  91 GLN HA   A 600 . HA   1 1 
       1752 1 2 2 2  91 GLN HB3  A 600 . HB2  1 1 
       1753 1 1 2 2  91 GLN HA   A 600 . HA   1 1 
       1753 1 2 2 2  91 GLN HG2  A 600 . HG1  1 1 
       1754 1 1 2 2  91 GLN HA   A 600 . HA   1 1 
       1754 1 2 2 2  91 GLN HG3  A 600 . HG2  1 1 
       1755 1 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1755 1 2 2 2  91 GLN HG2  A 600 . HG1  1 1 
       1756 2 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1756 2 2 2 2  91 GLN HG3  A 600 . HG2  1 1 
       1756 3 1 2 2 109 GLN QB   A 618 . HB1  1 1 
       1756 3 2 2 2 109 GLN HE22 A 618 . HE22 1 1 
       1757 1 1 2 2  91 GLN HE21 A 600 . HE22 1 1 
       1757 1 2 2 2  93 LYS HG2  A 602 . HG1  1 1 
       1758 1 1 2 2  91 GLN QG   A 600 . HG1  1 1 
       1758 1 2 2 2  93 LYS HA   A 602 . HA   1 1 
       1759 1 1 2 2  92 LEU HA   A 601 . HA   1 1 
       1759 1 2 2 2  92 LEU HB2  A 601 . HB1  1 1 
       1760 1 1 2 2  92 LEU HA   A 601 . HA   1 1 
       1760 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1761 1 1 2 2  92 LEU HA   A 601 . HA   1 1 
       1761 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1762 1 1 2 2  92 LEU HA   A 601 . HA   1 1 
       1762 1 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1763 1 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
       1763 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1764 1 1 2 2  92 LEU HB2  A 601 . HB1  1 1 
       1764 1 2 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1765 1 1 2 2  92 LEU HB3  A 601 . HB2  1 1 
       1765 1 2 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1766 2 1 2 2  92 LEU QD   A 601 . HD11 1 1 
       1766 2 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1766 3 1 2 2 106 ILE MD   A 615 . HD11 1 1 
       1766 3 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1766 3 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1767 1 1 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1767 1 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1768 1 1 2 2  92 LEU MD1  A 601 . HD11 1 1 
       1768 1 2 2 2  96 GLY HA3  A 605 . HA1  1 1 
       1769 1 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1769 1 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1770 2 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1770 2 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1770 3 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1770 3 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1770 4 1 2 2 106 ILE MD   A 615 . HD11 1 1 
       1770 4 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1770 4 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1771 2 1 2 2  92 LEU MD2  A 601 . HD21 1 1 
       1771 2 2 2 2  92 LEU HG   A 601 . HG   1 1 
       1771 3 1 2 2 106 ILE MD   A 615 . HD11 1 1 
       1771 3 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1771 3 2 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1772 1 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1772 1 2 2 2  93 LYS QB   A 602 . HB2  1 1 
       1773 1 1 2 2  93 LYS HA   A 602 . HA   1 1 
       1773 1 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1774 1 1 2 2  93 LYS QB   A 602 . HB2  1 1 
       1774 1 2 2 2  93 LYS QE   A 602 . HE1  1 1 
       1775 1 1 2 2  93 LYS QB   A 602 . HB2  1 1 
       1775 1 2 2 2  93 LYS QE   A 602 . HE1  1 1 
       1775 1 2 2 2  94 LYS QE   A 603 . HE1  1 1 
       1776 1 1 2 2  93 LYS QB   A 602 . HB2  1 1 
       1776 1 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1777 1 1 2 2  93 LYS QB   A 602 . HB2  1 1 
       1777 1 2 2 2  94 LYS QE   A 603 . HE2  1 1 
       1778 1 1 2 2  93 LYS HE3  A 602 . HE2  1 1 
       1778 1 2 2 2  93 LYS HG3  A 602 . HG2  1 1 
       1779 1 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1779 1 2 2 2  94 LYS HD3  A 603 . HD2  1 1 
       1780 1 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1780 1 2 2 2  94 LYS QG   A 603 . HG1  1 1 
       1781 1 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1781 1 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1782 1 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1782 1 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1783 1 1 2 2  94 LYS HA   A 603 . HA   1 1 
       1783 1 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
       1784 1 1 2 2  94 LYS HB2  A 603 . HB1  1 1 
       1784 1 2 2 2  94 LYS QE   A 603 . HE2  1 1 
       1785 1 1 2 2  94 LYS HB3  A 603 . HB2  1 1 
       1785 1 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1786 1 1 2 2  94 LYS HB3  A 603 . HB2  1 1 
       1786 1 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1787 1 1 2 2  94 LYS HD3  A 603 . HD2  1 1 
       1787 1 2 2 2  94 LYS QE   A 603 . HE2  1 1 
       1788 1 1 2 2  95 PRO HA   A 604 . HA   1 1 
       1788 1 2 2 2  95 PRO HB3  A 604 . HB2  1 1 
       1789 1 1 2 2  95 PRO HA   A 604 . HA   1 1 
       1789 1 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1790 1 1 2 2  95 PRO HA   A 604 . HA   1 1 
       1790 1 2 2 2  95 PRO HG3  A 604 . HG2  1 1 
       1791 1 1 2 2  95 PRO HB2  A 604 . HB1  1 1 
       1791 1 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1792 1 1 2 2  95 PRO HB2  A 604 . HB1  1 1 
       1792 1 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1792 1 2 2 2  96 GLY HA2  A 605 . HA2  1 1 
       1793 1 1 2 2  95 PRO HB2  A 604 . HB1  1 1 
       1793 1 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
       1794 1 1 2 2  95 PRO HB3  A 604 . HB2  1 1 
       1794 1 2 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1795 1 1 2 2  95 PRO HB3  A 604 . HB2  1 1 
       1795 1 2 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1795 1 2 2 2  96 GLY HA2  A 605 . HA2  1 1 
       1796 1 1 2 2  95 PRO HD2  A 604 . HD1  1 1 
       1796 1 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
       1797 1 1 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1797 1 2 2 2  95 PRO HG2  A 604 . HG1  1 1 
       1798 1 1 2 2  95 PRO HD3  A 604 . HD2  1 1 
       1798 1 2 2 2  95 PRO HG3  A 604 . HG2  1 1 
       1799 1 1 2 2  96 GLY HA2  A 605 . HA2  1 1 
       1799 1 2 2 2  97 LYS QG   A 606 . HG1  1 1 
       1800 1 1 2 2  98 ASN HA   A 607 . HA   1 1 
       1800 1 2 2 2  98 ASN QB   A 607 . HB1  1 1 
       1801 1 1 2 2  98 ASN QB   A 607 . HB1  1 1 
       1801 1 2 2 2  98 ASN QD   A 607 . HD21 1 1 
       1802 1 1 2 2  98 ASN QB   A 607 . HB1  1 1 
       1802 1 2 2 2 101 ALA MB   A 610 . HB1  1 1 
       1803 1 1 2 2  98 ASN HB3  A 607 . HB2  1 1 
       1803 1 2 2 2  98 ASN QD   A 607 . HD21 1 1 
       1804 1 1 2 2  98 ASN QD   A 607 . HD22 1 1 
       1804 1 2 2 2 100 ALA MB   A 609 . HB1  1 1 
       1805 1 1 2 2  98 ASN QD   A 607 . HD21 1 1 
       1805 1 2 2 2 101 ALA MB   A 610 . HB1  1 1 
       1806 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1806 1 2 2 2  99 VAL HB   A 608 . HB   1 1 
       1807 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1807 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1808 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1808 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1809 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1809 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1809 1 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1810 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1810 1 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1811 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1811 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1812 1 1 2 2  99 VAL HA   A 608 . HA   1 1 
       1812 1 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1813 1 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1813 1 2 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1814 1 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1814 1 2 2 2  99 VAL MG2  A 608 . HG21 1 1 
       1815 1 1 2 2  99 VAL HB   A 608 . HB   1 1 
       1815 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1816 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1816 1 2 2 2 100 ALA HA   A 609 . HA   1 1 
       1817 1 1 2 2  99 VAL MG1  A 608 . HG11 1 1 
       1817 1 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1818 1 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1818 1 2 2 2 100 ALA MB   A 609 . HB1  1 1 
       1819 1 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1819 1 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1819 1 2 2 2 103 ILE HB   A 612 . HB   1 1 
       1820 2 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1820 2 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1820 3 1 2 2 103 ILE HA   A 612 . HA   1 1 
       1820 3 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1821 1 1 2 2 100 ALA HA   A 609 . HA   1 1 
       1821 1 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1822 1 1 2 2 100 ALA MB   A 609 . HB1  1 1 
       1822 1 2 2 2 102 ILE HB   A 611 . HB   1 1 
       1822 1 2 2 2 103 ILE HB   A 612 . HB   1 1 
       1823 1 1 2 2 101 ALA HA   A 610 . HA   1 1 
       1823 1 2 2 2 101 ALA MB   A 610 . HB1  1 1 
       1824 1 1 2 2 101 ALA HA   A 610 . HA   1 1 
       1824 1 2 2 2 104 GLN QB   A 613 . HB1  1 1 
       1825 1 1 2 2 101 ALA MB   A 610 . HB1  1 1 
       1825 1 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1825 1 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1825 1 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1826 1 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1826 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1827 1 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1827 1 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1828 1 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1828 1 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1829 1 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1829 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1830 1 1 2 2 102 ILE HA   A 611 . HA   1 1 
       1830 1 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1831 1 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1831 1 2 2 2 102 ILE MD   A 611 . HD11 1 1 
       1832 1 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1832 1 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1833 1 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1833 1 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1834 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1834 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1834 3 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1834 3 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1834 4 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1834 4 2 2 2 106 ILE MD   A 615 . HD11 1 1 
       1834 4 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1835 2 1 2 2 102 ILE HB   A 611 . HB   1 1 
       1835 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1835 3 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1835 3 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1836 1 1 2 2 102 ILE MD   A 611 . HD11 1 1 
       1836 1 2 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1837 1 1 2 2 102 ILE MD   A 611 . HD11 1 1 
       1837 1 2 2 2 102 ILE HG13 A 611 . HG12 1 1 
       1838 2 1 2 2 102 ILE HG12 A 611 . HG11 1 1 
       1838 2 2 2 2 102 ILE MG   A 611 . HG21 1 1 
       1838 3 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1838 3 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1839 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
       1839 1 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1840 1 1 2 2 102 ILE MG   A 611 . HG21 1 1 
       1840 1 1 2 2 106 ILE MD   A 615 . HD11 1 1 
       1840 1 2 2 2 106 ILE HG13 A 615 . HG11 1 1 
       1841 1 1 2 2 103 ILE HA   A 612 . HA   1 1 
       1841 1 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1842 2 1 2 2 103 ILE HA   A 612 . HA   1 1 
       1842 2 2 2 2 106 ILE HB   A 615 . HB   1 1 
       1842 3 1 2 2 112 ARG HA   A 621 . HA   1 1 
       1842 3 2 2 2 112 ARG QB   A 621 . HB1  1 1 
       1843 1 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1843 1 2 2 2 103 ILE MD   A 612 . HD11 1 1 
       1844 1 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1844 1 2 2 2 103 ILE MG   A 612 . HG21 1 1 
       1845 1 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1845 1 2 2 2 104 GLN QG   A 613 . HG1  1 1 
       1846 1 1 2 2 103 ILE HB   A 612 . HB   1 1 
       1846 1 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1846 1 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
       1847 1 1 2 2 103 ILE MG   A 612 . HG21 1 1 
       1847 1 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1847 1 2 2 2 107 HIS HB3  A 616 . HB2  1 1 
       1848 1 1 2 2 103 ILE MG   A 612 . HG21 1 1 
       1848 1 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
       1849 1 1 2 2 103 ILE MG   A 612 . HG21 1 1 
       1849 1 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
       1850 1 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1850 1 2 2 2 104 GLN QG   A 613 . HG1  1 1 
       1851 1 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1851 1 2 2 2 104 GLN HG3  A 613 . HG2  1 1 
       1852 1 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1852 1 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
       1853 1 1 2 2 104 GLN HA   A 613 . HA   1 1 
       1853 1 2 2 2 107 HIS HB3  A 616 . HB2  1 1 
       1854 1 1 2 2 104 GLN QB   A 613 . HB1  1 1 
       1854 1 2 2 2 104 GLN HE22 A 613 . HE22 1 1 
       1855 1 1 2 2 104 GLN QB   A 613 . HB1  1 1 
       1855 1 2 2 2 105 ASP HA   A 614 . HA   1 1 
       1856 2 1 2 2 104 GLN QB   A 613 . HB1  1 1 
       1856 2 2 2 2 105 ASP HA   A 614 . HA   1 1 
       1856 3 1 2 2 107 HIS HA   A 616 . HA   1 1 
       1856 3 2 2 2 109 GLN QB   A 618 . HB1  1 1 
       1857 1 1 2 2 104 GLN HB3  A 613 . HB2  1 1 
       1857 1 2 2 2 104 GLN HG3  A 613 . HG2  1 1 
       1858 1 1 2 2 104 GLN HE21 A 613 . HE21 1 1 
       1858 1 2 2 2 104 GLN HG3  A 613 . HG2  1 1 
       1859 1 1 2 2 104 GLN HE22 A 613 . HE22 1 1 
       1859 1 2 2 2 104 GLN HG3  A 613 . HG2  1 1 
       1860 1 1 2 2 105 ASP HA   A 614 . HA   1 1 
       1860 1 2 2 2 105 ASP QB   A 614 . HB1  1 1 
       1861 1 1 2 2 105 ASP HA   A 614 . HA   1 1 
       1861 1 2 2 2 105 ASP HB3  A 614 . HB2  1 1 
       1862 1 1 2 2 105 ASP HA   A 614 . HA   1 1 
       1862 1 2 2 2 108 SER QB   A 617 . HB1  1 1 
       1863 1 1 2 2 106 ILE HB   A 615 . HB   1 1 
       1863 1 2 2 2 107 HIS HB2  A 616 . HB1  1 1 
       1864 1 1 2 2 106 ILE HG12 A 615 . HG12 1 1 
       1864 1 2 2 2 106 ILE MG   A 615 . HG21 1 1 
       1865 1 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1865 1 2 2 2 107 HIS HA   A 616 . HA   1 1 
       1866 1 1 2 2 106 ILE MG   A 615 . HG21 1 1 
       1866 1 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
       1867 1 1 2 2 107 HIS HA   A 616 . HA   1 1 
       1867 1 2 2 2 107 HIS HB3  A 616 . HB2  1 1 
       1868 1 1 2 2 107 HIS HA   A 616 . HA   1 1 
       1868 1 2 2 2 107 HIS HD2  A 616 . HD2  1 1 
       1869 1 1 2 2 108 SER HA   A 617 . HA   1 1 
       1869 1 2 2 2 108 SER HB3  A 617 . HB2  1 1 
       1870 1 1 2 2 109 GLN HA   A 618 . HA   1 1 
       1870 1 2 2 2 109 GLN QB   A 618 . HB1  1 1 
       1871 1 1 2 2 109 GLN HA   A 618 . HA   1 1 
       1871 1 2 2 2 109 GLN QG   A 618 . HG1  1 1 
       1872 1 1 2 2 109 GLN HE21 A 618 . HE21 1 1 
       1872 1 2 2 2 109 GLN HG3  A 618 . HG2  1 1 
       1873 1 1 2 2 110 ARG HA   A 619 . HA   1 1 
       1873 1 2 2 2 110 ARG QD   A 619 . HD1  1 1 
       1874 1 1 2 2 110 ARG HA   A 619 . HA   1 1 
       1874 1 2 2 2 110 ARG QG   A 619 . HG1  1 1 
       1875 1 1 2 2 112 ARG QB   A 621 . HB1  1 1 
       1875 1 2 2 2 112 ARG QD   A 621 . HD1  1 1 
    stop_

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

          1 1 . . . . . 2.674  1.78  3.568 1 1 
          2 2 . . . . . 3.308  1.94  4.676 1 1 
          2 3 . . . . . 3.308  1.94  4.676 1 1 
          3 1 . . . . . 3.412 1.957  4.867 1 1 
          4 1 . . . . . 2.741 1.802   3.68 1 1 
          5 1 . . . . . 3.501 1.969  5.033 1 1 
          6 2 . . . . . 4.347 1.985  6.709 1 1 
          6 3 . . . . . 4.347 1.985  6.709 1 1 
          7 1 . . . . . 3.199  1.92  4.478 1 1 
          8 1 . . . . . 5.065 1.858  8.272 1 1 
          9 1 . . . . . 2.108 1.553  2.663 1 1 
         10 1 . . . . . 3.969   2.0  5.938 1 1 
         11 2 . . . . .  4.44 1.976  6.904 1 1 
         11 3 . . . . .  4.44 1.976  6.904 1 1 
         12 1 . . . . . 1.946 1.472   2.42 1 1 
         13 2 . . . . . 3.862 1.997  5.727 1 1 
         13 3 . . . . . 3.862 1.997  5.727 1 1 
         13 4 . . . . . 3.862 1.997  5.727 1 1 
         13 5 . . . . . 3.862 1.997  5.727 1 1 
         13 6 . . . . . 3.862 1.997  5.727 1 1 
         13 7 . . . . . 3.862 1.997  5.727 1 1 
         13 8 . . . . . 3.862 1.997  5.727 1 1 
         14 1 . . . . . 3.201  1.92  4.482 1 1 
         15 1 . . . . . 5.998   1.5 10.496 1 1 
         16 1 . . . . . 2.782 1.814   3.75 1 1 
         17 1 . . . . . 3.742 1.992  5.492 1 1 
         18 1 . . . . .  3.08 1.894  4.266 1 1 
         19 1 . . . . . 3.152  1.91  4.394 1 1 
         20 1 . . . . . 2.354 1.661  3.047 1 1 
         21 1 . . . . . 4.248 1.993  6.503 1 1 
         22 1 . . . . . 3.604  1.98  5.228 1 1 
         23 1 . . . . . 4.284  1.99  6.578 1 1 
         24 1 . . . . . 2.004 1.502  2.506 1 1 
         25 1 . . . . . 4.133 1.997  6.269 1 1 
         26 1 . . . . . 2.762 1.808  3.716 1 1 
         27 1 . . . . . 1.851 1.423  2.279 1 1 
         28 1 . . . . . 3.167 1.914   4.42 1 1 
         29 1 . . . . . 4.743 1.931  7.555 1 1 
         30 1 . . . . . 5.708 1.635  9.781 1 1 
         31 1 . . . . . 5.416  1.75  9.082 1 1 
         32 1 . . . . . 3.968   2.0  5.936 1 1 
         33 1 . . . . . 5.328 1.779  8.877 1 1 
         34 1 . . . . . 3.041 1.885  4.197 1 1 
         35 1 . . . . . 4.139 1.997  6.281 1 1 
         36 1 . . . . . 3.431  1.96  4.902 1 1 
         37 1 . . . . . 4.794 1.922  7.666 1 1 
         38 1 . . . . . 4.623 1.952  7.294 1 1 
         39 1 . . . . . 4.668 1.945  7.391 1 1 
         40 1 . . . . . 3.542 1.973  5.111 1 1 
         41 1 . . . . . 3.375 1.951  4.799 1 1 
         42 2 . . . . .  3.74 1.992  5.488 1 1 
         42 3 . . . . .  3.74 1.992  5.488 1 1 
         43 1 . . . . . 4.269 1.991  6.547 1 1 
         44 2 . . . . . 3.849 1.997  5.701 1 1 
         44 3 . . . . . 3.849 1.997  5.701 1 1 
         45 1 . . . . . 5.286 1.793  8.779 1 1 
         46 1 . . . . . 4.742 1.931  7.553 1 1 
         47 1 . . . . .  4.36 1.983  6.737 1 1 
         48 1 . . . . . 3.252  1.93  4.574 1 1 
         49 1 . . . . .  5.09 1.852  8.328 1 1 
         50 1 . . . . . 5.467 1.731  9.203 1 1 
         51 1 . . . . . 5.878  1.56 10.196 1 1 
         52 1 . . . . . 2.123  1.56  2.686 1 1 
         53 1 . . . . .   3.0 1.875  4.125 1 1 
         54 1 . . . . . 3.721  1.99  5.452 1 1 
         55 1 . . . . .  2.77 1.811  3.729 1 1 
         56 1 . . . . . 2.195 1.593  2.797 1 1 
         57 2 . . . . . 3.818 1.996   5.64 1 1 
         57 3 . . . . . 3.818 1.996   5.64 1 1 
         58 1 . . . . .  2.79 1.817  3.763 1 1 
         59 1 . . . . . 2.864 1.838   3.89 1 1 
         60 1 . . . . . 4.248 1.992  6.504 1 1 
         61 1 . . . . . 2.208 1.599  2.817 1 1 
         62 1 . . . . . 3.116 1.902   4.33 1 1 
         63 1 . . . . . 4.067 1.999  6.135 1 1 
         64 1 . . . . . 4.597 1.955  7.239 1 1 
         65 1 . . . . . 2.364 1.666  3.062 1 1 
         66 1 . . . . . 1.959 1.479  2.439 1 1 
         67 1 . . . . . 3.437 1.961  4.913 1 1 
         68 2 . . . . . 2.207 1.598  2.816 1 1 
         68 3 . . . . . 2.207 1.598  2.816 1 1 
         69 1 . . . . . 3.373 1.951  4.795 1 1 
         70 2 . . . . .  3.99   2.0   5.98 1 1 
         70 3 . . . . .  3.99   2.0   5.98 1 1 
         70 4 . . . . .  3.99   2.0   5.98 1 1 
         70 5 . . . . .  3.99   2.0   5.98 1 1 
         70 6 . . . . .  3.99   2.0   5.98 1 1 
         70 7 . . . . .  3.99   2.0   5.98 1 1 
         71 2 . . . . . 3.908 1.998  5.818 1 1 
         71 3 . . . . . 3.908 1.998  5.818 1 1 
         71 4 . . . . . 3.908 1.998  5.818 1 1 
         72 2 . . . . . 4.178 1.996   6.36 1 1 
         72 3 . . . . . 4.178 1.996   6.36 1 1 
         72 4 . . . . . 4.178 1.996   6.36 1 1 
         72 5 . . . . . 4.178 1.996   6.36 1 1 
         72 6 . . . . . 4.178 1.996   6.36 1 1 
         72 7 . . . . . 4.178 1.996   6.36 1 1 
         73 2 . . . . . 2.906  1.85  3.962 1 1 
         73 3 . . . . . 2.906  1.85  3.962 1 1 
         74 1 . . . . . 3.359 1.948   4.77 1 1 
         75 2 . . . . . 4.482 1.971  6.993 1 1 
         75 3 . . . . . 4.482 1.971  6.993 1 1 
         75 4 . . . . . 4.482 1.971  6.993 1 1 
         76 1 . . . . . 4.321 1.988  6.654 1 1 
         77 2 . . . . . 3.033 1.883  4.183 1 1 
         77 3 . . . . . 3.033 1.883  4.183 1 1 
         78 2 . . . . . 4.347 1.985  6.709 1 1 
         78 3 . . . . . 4.347 1.985  6.709 1 1 
         79 1 . . . . . 5.003 1.874  8.132 1 1 
         80 1 . . . . . 5.868 1.563 10.173 1 1 
         81 1 . . . . . 5.953 1.524 10.382 1 1 
         82 1 . . . . . 5.208 1.818  8.598 1 1 
         83 1 . . . . . 2.896 1.847  3.945 1 1 
         84 1 . . . . . 3.419 1.958   4.88 1 1 
         85 2 . . . . . 3.367  1.95  4.784 1 1 
         85 3 . . . . . 3.367  1.95  4.784 1 1 
         86 1 . . . . . 2.327  1.65  3.004 1 1 
         87 2 . . . . . 2.676 1.781  3.571 1 1 
         87 3 . . . . . 2.676 1.781  3.571 1 1 
         88 1 . . . . . 2.755 1.806  3.704 1 1 
         89 2 . . . . . 3.942   2.0  5.884 1 1 
         89 3 . . . . . 3.942   2.0  5.884 1 1 
         90 2 . . . . . 4.691  1.94  7.442 1 1 
         90 3 . . . . . 4.691  1.94  7.442 1 1 
         91 2 . . . . . 3.674 1.987  5.361 1 1 
         91 3 . . . . . 3.674 1.987  5.361 1 1 
         92 1 . . . . . 2.826 1.828  3.824 1 1 
         93 1 . . . . . 3.458 1.964  4.952 1 1 
         94 1 . . . . . 4.601 1.955  7.247 1 1 
         95 2 . . . . . 4.545 1.963  7.127 1 1 
         95 3 . . . . . 4.545 1.963  7.127 1 1 
         95 4 . . . . . 4.545 1.963  7.127 1 1 
         96 1 . . . . . 2.445 1.698  3.192 1 1 
         97 1 . . . . . 3.275 1.934  4.616 1 1 
         98 1 . . . . . 4.643 1.949  7.337 1 1 
         99 1 . . . . . 2.568 1.744  3.392 1 1 
        100 1 . . . . . 4.516 1.967  7.065 1 1 
        101 1 . . . . . 4.424 1.978   6.87 1 1 
        102 1 . . . . . 3.026 1.881  4.171 1 1 
        103 1 . . . . . 3.706 1.989  5.423 1 1 
        104 1 . . . . . 2.735   1.8   3.67 1 1 
        105 1 . . . . . 4.479 1.971  6.987 1 1 
        106 1 . . . . . 4.754 1.929  7.579 1 1 
        107 1 . . . . . 2.568 1.743  3.393 1 1 
        108 1 . . . . . 3.838 1.996   5.68 1 1 
        109 1 . . . . . 4.394 1.981  6.807 1 1 
        110 1 . . . . .  3.39 1.953  4.827 1 1 
        111 2 . . . . . 3.538 1.974  5.102 1 1 
        111 3 . . . . . 3.538 1.974  5.102 1 1 
        112 2 . . . . .  2.85 1.835  3.865 1 1 
        112 3 . . . . .  2.85 1.835  3.865 1 1 
        112 4 . . . . .  2.85 1.835  3.865 1 1 
        112 5 . . . . .  2.85 1.835  3.865 1 1 
        112 6 . . . . .  2.85 1.835  3.865 1 1 
        112 7 . . . . .  2.85 1.835  3.865 1 1 
        113 2 . . . . . 3.293 1.938  4.648 1 1 
        113 3 . . . . . 3.293 1.938  4.648 1 1 
        113 4 . . . . . 3.293 1.938  4.648 1 1 
        113 5 . . . . . 3.293 1.938  4.648 1 1 
        114 1 . . . . .  4.46 1.974  6.946 1 1 
        115 2 . . . . . 3.372 1.951  4.793 1 1 
        115 3 . . . . . 3.372 1.951  4.793 1 1 
        115 4 . . . . . 3.372 1.951  4.793 1 1 
        115 5 . . . . . 3.372 1.951  4.793 1 1 
        115 6 . . . . . 3.372 1.951  4.793 1 1 
        116 2 . . . . . 4.801  1.92  7.682 1 1 
        116 3 . . . . . 4.801  1.92  7.682 1 1 
        117 1 . . . . . 3.283 1.936   4.63 1 1 
        118 1 . . . . . 2.812 1.823  3.801 1 1 
        119 1 . . . . . 3.322 1.942  4.702 1 1 
        120 1 . . . . . 3.975   2.0   5.95 1 1 
        121 1 . . . . . 4.738 1.931  7.545 1 1 
        122 1 . . . . . 3.972   2.0  5.944 1 1 
        123 1 . . . . .  4.06   2.0   6.12 1 1 
        124 1 . . . . . 4.025   2.0   6.05 1 1 
        125 1 . . . . . 4.018   2.0  6.036 1 1 
        126 1 . . . . . 2.863 1.838  3.888 1 1 
        127 1 . . . . . 2.307 1.642  2.972 1 1 
        128 1 . . . . . 4.607 1.954   7.26 1 1 
        129 2 . . . . . 1.998 1.499  2.497 1 1 
        129 3 . . . . . 1.998 1.499  2.497 1 1 
        130 1 . . . . . 4.775 1.925  7.625 1 1 
        131 2 . . . . . 4.984 1.879  8.089 1 1 
        131 3 . . . . . 4.984 1.879  8.089 1 1 
        132 2 . . . . . 2.563 1.742  3.384 1 1 
        132 3 . . . . . 2.563 1.742  3.384 1 1 
        132 4 . . . . . 2.563 1.742  3.384 1 1 
        133 2 . . . . . 4.049   2.0  6.098 1 1 
        133 3 . . . . . 4.049   2.0  6.098 1 1 
        134 2 . . . . . 4.701 1.939  7.463 1 1 
        134 3 . . . . . 4.701 1.939  7.463 1 1 
        135 2 . . . . . 4.849  1.91  7.788 1 1 
        135 3 . . . . . 4.849  1.91  7.788 1 1 
        136 2 . . . . . 4.622 1.951  7.293 1 1 
        136 3 . . . . . 4.622 1.951  7.293 1 1 
        137 2 . . . . . 4.185 1.996  6.374 1 1 
        137 3 . . . . . 4.185 1.996  6.374 1 1 
        138 2 . . . . .  4.77 1.926  7.614 1 1 
        138 3 . . . . .  4.77 1.926  7.614 1 1 
        139 1 . . . . . 3.632 1.983  5.281 1 1 
        140 1 . . . . . 4.786 1.923  7.649 1 1 
        141 1 . . . . . 5.613 1.674  9.552 1 1 
        142 1 . . . . . 4.202 1.994   6.41 1 1 
        143 1 . . . . . 3.815 1.995  5.635 1 1 
        144 1 . . . . . 3.934 1.999  5.869 1 1 
        145 1 . . . . . 2.884 1.845  3.923 1 1 
        146 1 . . . . . 3.662 1.985  5.339 1 1 
        147 1 . . . . . 3.123 1.904  4.342 1 1 
        148 1 . . . . . 3.389 1.953  4.825 1 1 
        149 1 . . . . . 2.761 1.808  3.714 1 1 
        150 1 . . . . . 4.658 1.946   7.37 1 1 
        151 1 . . . . . 3.939   2.0  5.878 1 1 
        152 1 . . . . . 4.116 1.998  6.234 1 1 
        153 1 . . . . . 2.703  1.79  3.616 1 1 
        154 1 . . . . . 3.186 1.917  4.455 1 1 
        155 1 . . . . . 1.961  1.48  2.442 1 1 
        156 1 . . . . . 3.565 1.976  5.154 1 1 
        157 1 . . . . . 4.282  1.99  6.574 1 1 
        158 1 . . . . . 2.251 1.618  2.884 1 1 
        159 2 . . . . . 3.165 1.913  4.417 1 1 
        159 3 . . . . . 3.165 1.913  4.417 1 1 
        160 2 . . . . . 3.778 1.994  5.562 1 1 
        160 3 . . . . . 3.778 1.994  5.562 1 1 
        161 2 . . . . . 4.016   2.0  6.032 1 1 
        161 3 . . . . . 4.016   2.0  6.032 1 1 
        161 4 . . . . . 4.016   2.0  6.032 1 1 
        162 2 . . . . . 4.563  1.96  7.166 1 1 
        162 3 . . . . . 4.563  1.96  7.166 1 1 
        163 2 . . . . . 3.604  1.98  5.228 1 1 
        163 3 . . . . . 3.604  1.98  5.228 1 1 
        164 2 . . . . . 3.105   1.9   4.31 1 1 
        164 3 . . . . . 3.105   1.9   4.31 1 1 
        165 1 . . . . . 3.475 1.965  4.985 1 1 
        166 1 . . . . . 2.769  1.81  3.728 1 1 
        167 1 . . . . . 3.959   2.0  5.918 1 1 
        168 1 . . . . . 2.716 1.794  3.638 1 1 
        169 1 . . . . . 3.754 1.992  5.516 1 1 
        170 2 . . . . . 4.753 1.929  7.577 1 1 
        170 3 . . . . . 4.753 1.929  7.577 1 1 
        171 2 . . . . .  4.33 1.986  6.674 1 1 
        171 3 . . . . .  4.33 1.986  6.674 1 1 
        172 1 . . . . . 2.161 1.577  2.745 1 1 
        173 2 . . . . . 4.463 1.974  6.952 1 1 
        173 3 . . . . . 4.463 1.974  6.952 1 1 
        173 4 . . . . . 4.463 1.974  6.952 1 1 
        173 5 . . . . . 4.463 1.974  6.952 1 1 
        173 6 . . . . . 4.463 1.974  6.952 1 1 
        174 2 . . . . . 2.403 1.681  3.125 1 1 
        174 3 . . . . . 2.403 1.681  3.125 1 1 
        175 2 . . . . . 2.515 1.725  3.305 1 1 
        175 3 . . . . . 2.515 1.725  3.305 1 1 
        176 1 . . . . . 3.642 1.984    5.3 1 1 
        177 1 . . . . . 3.878 1.998  5.758 1 1 
        178 1 . . . . . 2.482 1.712  3.252 1 1 
        179 2 . . . . . 4.262 1.991  6.533 1 1 
        179 3 . . . . . 4.262 1.991  6.533 1 1 
        179 4 . . . . . 4.262 1.991  6.533 1 1 
        180 1 . . . . . 3.261 1.932   4.59 1 1 
        181 2 . . . . . 4.005   2.0   6.01 1 1 
        181 3 . . . . . 4.005   2.0   6.01 1 1 
        182 1 . . . . . 3.132 1.906  4.358 1 1 
        183 1 . . . . . 2.746 1.803  3.689 1 1 
        184 1 . . . . . 3.801 1.995  5.607 1 1 
        185 1 . . . . . 4.319 1.988   6.65 1 1 
        186 1 . . . . . 3.303  1.94  4.666 1 1 
        187 1 . . . . . 2.342 1.656  3.028 1 1 
        188 1 . . . . . 3.559 1.976  5.142 1 1 
        189 1 . . . . . 3.796 1.995  5.597 1 1 
        190 2 . . . . . 2.828 1.828  3.828 1 1 
        190 3 . . . . . 2.828 1.828  3.828 1 1 
        190 4 . . . . . 2.828 1.828  3.828 1 1 
        190 5 . . . . . 2.828 1.828  3.828 1 1 
        191 2 . . . . . 2.725 1.797  3.653 1 1 
        191 3 . . . . . 2.725 1.797  3.653 1 1 
        191 4 . . . . . 2.725 1.797  3.653 1 1 
        191 5 . . . . . 2.725 1.797  3.653 1 1 
        192 2 . . . . . 4.119 1.999  6.239 1 1 
        192 3 . . . . . 4.119 1.999  6.239 1 1 
        192 4 . . . . . 4.119 1.999  6.239 1 1 
        193 1 . . . . . 3.661 1.985  5.337 1 1 
        194 1 . . . . . 4.694  1.94  7.448 1 1 
        195 2 . . . . . 3.082 1.894   4.27 1 1 
        195 3 . . . . . 3.082 1.894   4.27 1 1 
        195 4 . . . . . 3.082 1.894   4.27 1 1 
        196 2 . . . . . 3.873 1.998  5.748 1 1 
        196 3 . . . . . 3.873 1.998  5.748 1 1 
        196 4 . . . . . 3.873 1.998  5.748 1 1 
        197 1 . . . . . 3.962   2.0  5.924 1 1 
        198 1 . . . . . 4.052 1.999  6.105 1 1 
        199 1 . . . . . 3.086 1.896  4.276 1 1 
        200 1 . . . . . 5.047 1.997  6.283 1 1 
        201 1 . . . . . 4.564  1.96  7.168 1 1 
        202 1 . . . . . 5.246 1.806  8.686 1 1 
        203 1 . . . . . 4.784 1.923  7.645 1 1 
        204 1 . . . . . 4.793 1.922  7.664 1 1 
        205 1 . . . . . 4.026   2.0  6.052 1 1 
        206 1 . . . . . 4.058 1.999  6.117 1 1 
        207 1 . . . . . 3.548 1.975  5.121 1 1 
        208 1 . . . . . 4.961 1.884  8.038 1 1 
        209 1 . . . . . 3.334 1.945  4.723 1 1 
        210 1 . . . . . 2.589 1.751  3.427 1 1 
        211 1 . . . . . 4.009   2.0  6.018 1 1 
        212 2 . . . . . 2.657 1.774   3.54 1 1 
        212 3 . . . . . 2.657 1.774   3.54 1 1 
        213 1 . . . . . 4.796  1.92  7.672 1 1 
        214 2 . . . . . 3.732 1.991  5.473 1 1 
        214 3 . . . . . 3.732 1.991  5.473 1 1 
        214 4 . . . . . 3.732 1.991  5.473 1 1 
        215 1 . . . . . 4.895   1.9   7.89 1 1 
        216 2 . . . . . 3.235 1.927  4.543 1 1 
        216 3 . . . . . 3.235 1.927  4.543 1 1 
        216 4 . . . . . 3.235 1.927  4.543 1 1 
        216 5 . . . . . 3.235 1.927  4.543 1 1 
        217 2 . . . . . 3.519 1.971  5.067 1 1 
        217 3 . . . . . 3.519 1.971  5.067 1 1 
        218 1 . . . . . 4.398  1.98  6.816 1 1 
        219 2 . . . . . 2.366 1.666  3.066 1 1 
        219 3 . . . . . 2.366 1.666  3.066 1 1 
        220 2 . . . . . 2.475 1.709  3.241 1 1 
        220 3 . . . . . 2.475 1.709  3.241 1 1 
        220 4 . . . . . 2.475 1.709  3.241 1 1 
        221 2 . . . . . 2.799  1.82  3.778 1 1 
        221 3 . . . . . 2.799  1.82  3.778 1 1 
        221 4 . . . . . 2.799  1.82  3.778 1 1 
        222 2 . . . . . 3.128 1.905  4.351 1 1 
        222 3 . . . . . 3.128 1.905  4.351 1 1 
        223 1 . . . . . 2.807 1.822  3.792 1 1 
        224 2 . . . . . 3.076 1.894  4.258 1 1 
        224 3 . . . . . 3.076 1.894  4.258 1 1 
        225 1 . . . . . 1.915 1.457  2.373 1 1 
        226 2 . . . . . 3.698 1.989  5.407 1 1 
        226 3 . . . . . 3.698 1.989  5.407 1 1 
        226 4 . . . . . 3.698 1.989  5.407 1 1 
        226 5 . . . . . 3.698 1.989  5.407 1 1 
        227 2 . . . . . 3.487 1.967  5.007 1 1 
        227 3 . . . . . 3.487 1.967  5.007 1 1 
        227 4 . . . . . 3.487 1.967  5.007 1 1 
        228 1 . . . . . 4.014   2.0  6.028 1 1 
        229 2 . . . . . 3.256 1.931  4.581 1 1 
        229 3 . . . . . 3.256 1.931  4.581 1 1 
        229 4 . . . . . 3.256 1.931  4.581 1 1 
        230 2 . . . . .  4.91 1.896  7.924 1 1 
        230 3 . . . . .  4.91 1.896  7.924 1 1 
        231 2 . . . . . 4.556 1.962   7.15 1 1 
        231 3 . . . . . 4.556 1.962   7.15 1 1 
        231 4 . . . . . 4.556 1.962   7.15 1 1 
        232 2 . . . . . 3.287 1.936  4.638 1 1 
        232 3 . . . . . 3.287 1.936  4.638 1 1 
        233 2 . . . . . 2.411 1.684  3.138 1 1 
        233 3 . . . . . 2.411 1.684  3.138 1 1 
        234 2 . . . . . 2.821 1.826  3.816 1 1 
        234 3 . . . . . 2.821 1.826  3.816 1 1 
        235 2 . . . . . 3.898 1.999  5.797 1 1 
        235 3 . . . . . 3.898 1.999  5.797 1 1 
        235 4 . . . . . 3.898 1.999  5.797 1 1 
        236 1 . . . . . 3.908 1.999  5.817 1 1 
        237 1 . . . . .   2.8  1.82   3.78 1 1 
        238 2 . . . . .  3.33 1.944  4.716 1 1 
        238 3 . . . . .  3.33 1.944  4.716 1 1 
        238 4 . . . . .  3.33 1.944  4.716 1 1 
        238 5 . . . . .  3.33 1.944  4.716 1 1 
        239 2 . . . . .  2.66 1.775  3.545 1 1 
        239 3 . . . . .  2.66 1.775  3.545 1 1 
        239 4 . . . . .  2.66 1.775  3.545 1 1 
        239 5 . . . . .  2.66 1.775  3.545 1 1 
        239 6 . . . . .  2.66 1.775  3.545 1 1 
        240 1 . . . . .  3.13 1.905  4.355 1 1 
        241 2 . . . . . 3.662 1.986  5.338 1 1 
        241 3 . . . . . 3.662 1.986  5.338 1 1 
        241 4 . . . . . 3.662 1.986  5.338 1 1 
        241 5 . . . . . 3.662 1.986  5.338 1 1 
        241 6 . . . . . 3.662 1.986  5.338 1 1 
        242 1 . . . . . 4.592 1.956  7.228 1 1 
        243 1 . . . . . 3.605  1.98   5.23 1 1 
        244 1 . . . . .  5.48 1.726  9.234 1 1 
        245 2 . . . . . 3.744 1.992  5.496 1 1 
        245 3 . . . . . 3.744 1.992  5.496 1 1 
        246 1 . . . . . 3.437  1.96  4.914 1 1 
        247 2 . . . . .  3.89 1.998  5.782 1 1 
        247 3 . . . . .  3.89 1.998  5.782 1 1 
        247 4 . . . . .  3.89 1.998  5.782 1 1 
        248 1 . . . . . 4.892 1.901  7.883 1 1 
        249 1 . . . . . 3.309 1.941  4.677 1 1 
        250 1 . . . . . 4.524 1.965  7.083 1 1 
        251 2 . . . . . 2.208 1.599  2.817 1 1 
        251 3 . . . . . 2.208 1.599  2.817 1 1 
        251 4 . . . . . 2.208 1.599  2.817 1 1 
        252 2 . . . . .  2.31 1.643  2.977 1 1 
        252 3 . . . . .  2.31 1.643  2.977 1 1 
        253 2 . . . . .  2.58 1.748  3.412 1 1 
        253 3 . . . . .  2.58 1.748  3.412 1 1 
        254 1 . . . . . 5.903 1.547 10.259 1 1 
        255 2 . . . . . 4.202 1.994   6.41 1 1 
        255 3 . . . . . 4.202 1.994   6.41 1 1 
        255 4 . . . . . 4.202 1.994   6.41 1 1 
        256 2 . . . . . 4.198 1.995  6.401 1 1 
        256 3 . . . . . 4.198 1.995  6.401 1 1 
        256 4 . . . . . 4.198 1.995  6.401 1 1 
        257 1 . . . . . 2.387 1.675  3.099 1 1 
        258 2 . . . . . 3.873 1.998  5.748 1 1 
        258 3 . . . . . 3.873 1.998  5.748 1 1 
        259 2 . . . . .  3.16 1.912  4.408 1 1 
        259 3 . . . . .  3.16 1.912  4.408 1 1 
        260 2 . . . . . 3.237 1.927  4.547 1 1 
        260 3 . . . . . 3.237 1.927  4.547 1 1 
        260 4 . . . . . 3.237 1.927  4.547 1 1 
        260 5 . . . . . 3.237 1.927  4.547 1 1 
        261 2 . . . . . 3.195 1.919  4.471 1 1 
        261 3 . . . . . 3.195 1.919  4.471 1 1 
        261 4 . . . . . 3.195 1.919  4.471 1 1 
        262 2 . . . . . 2.857 1.837  3.877 1 1 
        262 3 . . . . . 2.857 1.837  3.877 1 1 
        263 2 . . . . . 3.138 1.907  4.369 1 1 
        263 3 . . . . . 3.138 1.907  4.369 1 1 
        263 4 . . . . . 3.138 1.907  4.369 1 1 
        263 5 . . . . . 3.138 1.907  4.369 1 1 
        263 6 . . . . . 3.138 1.907  4.369 1 1 
        264 2 . . . . . 2.884 1.845  3.923 1 1 
        264 3 . . . . . 2.884 1.845  3.923 1 1 
        264 4 . . . . . 2.884 1.845  3.923 1 1 
        264 5 . . . . . 2.884 1.845  3.923 1 1 
        264 6 . . . . . 2.884 1.845  3.923 1 1 
        265 2 . . . . . 3.305  1.94   4.67 1 1 
        265 3 . . . . . 3.305  1.94   4.67 1 1 
        266 1 . . . . . 2.995 1.874  4.116 1 1 
        267 2 . . . . . 2.419 1.688   3.15 1 1 
        267 3 . . . . . 2.419 1.688   3.15 1 1 
        267 4 . . . . . 2.419 1.688   3.15 1 1 
        268 1 . . . . . 3.092 1.897  4.287 1 1 
        269 2 . . . . .  4.09 1.999  6.181 1 1 
        269 3 . . . . .  4.09 1.999  6.181 1 1 
        270 1 . . . . .  3.61 1.981  5.239 1 1 
        271 2 . . . . . 2.836 1.831  3.841 1 1 
        271 3 . . . . . 2.836 1.831  3.841 1 1 
        271 4 . . . . . 2.836 1.831  3.841 1 1 
        272 1 . . . . . 5.215 1.816  8.614 1 1 
        273 1 . . . . . 5.131  1.84  8.422 1 1 
        274 1 . . . . . 4.341 1.986  6.696 1 1 
        275 1 . . . . . 3.969   2.0  5.938 1 1 
        276 2 . . . . . 3.027 1.882  4.172 1 1 
        276 3 . . . . . 3.027 1.882  4.172 1 1 
        277 2 . . . . . 1.875 1.435  2.315 1 1 
        277 3 . . . . . 1.875 1.435  2.315 1 1 
        277 4 . . . . . 1.875 1.435  2.315 1 1 
        278 2 . . . . . 1.508 1.224  1.792 1 1 
        278 3 . . . . . 1.508 1.224  1.792 1 1 
        279 1 . . . . . 4.799 1.921  7.677 1 1 
        280 1 . . . . .  4.52 1.966  7.074 1 1 
        281 2 . . . . . 3.838 1.996   5.68 1 1 
        281 3 . . . . . 3.838 1.996   5.68 1 1 
        281 4 . . . . . 3.838 1.996   5.68 1 1 
        282 1 . . . . . 3.921 1.999  5.843 1 1 
        283 1 . . . . . 2.117 1.557  2.677 1 1 
        284 2 . . . . . 2.344 1.657  3.031 1 1 
        284 3 . . . . . 2.344 1.657  3.031 1 1 
        285 2 . . . . . 2.961 1.865  4.057 1 1 
        285 3 . . . . . 2.961 1.865  4.057 1 1 
        286 2 . . . . . 3.685 1.988  5.382 1 1 
        286 3 . . . . . 3.685 1.988  5.382 1 1 
        287 1 . . . . . 3.834 1.996  5.672 1 1 
        288 2 . . . . . 3.366  1.95  4.782 1 1 
        288 3 . . . . . 3.366  1.95  4.782 1 1 
        288 4 . . . . . 3.366  1.95  4.782 1 1 
        288 5 . . . . . 3.366  1.95  4.782 1 1 
        288 6 . . . . . 3.366  1.95  4.782 1 1 
        289 2 . . . . . 3.271 1.934  4.608 1 1 
        289 3 . . . . . 3.271 1.934  4.608 1 1 
        289 4 . . . . . 3.271 1.934  4.608 1 1 
        290 1 . . . . . 3.205 1.921  4.489 1 1 
        291 2 . . . . . 4.691  1.94  7.442 1 1 
        291 3 . . . . . 4.691  1.94  7.442 1 1 
        292 2 . . . . . 4.125 1.998  6.252 1 1 
        292 3 . . . . . 4.125 1.998  6.252 1 1 
        293 2 . . . . . 4.246 1.992    6.5 1 1 
        293 3 . . . . . 4.246 1.992    6.5 1 1 
        293 4 . . . . . 4.246 1.992    6.5 1 1 
        294 2 . . . . . 3.589 1.979  5.199 1 1 
        294 3 . . . . . 3.589 1.979  5.199 1 1 
        294 4 . . . . . 3.589 1.979  5.199 1 1 
        295 2 . . . . . 2.762 1.809  3.715 1 1 
        295 3 . . . . . 2.762 1.809  3.715 1 1 
        296 1 . . . . . 5.133  1.84  8.426 1 1 
        297 2 . . . . . 4.177 1.996  6.358 1 1 
        297 3 . . . . . 4.177 1.996  6.358 1 1 
        297 4 . . . . . 4.177 1.996  6.358 1 1 
        297 5 . . . . . 4.177 1.996  6.358 1 1 
        298 1 . . . . . 4.797 1.921  7.673 1 1 
        299 2 . . . . . 3.313 1.941  4.685 1 1 
        299 3 . . . . . 3.313 1.941  4.685 1 1 
        300 2 . . . . . 3.558 1.976   5.14 1 1 
        300 3 . . . . . 3.558 1.976   5.14 1 1 
        300 4 . . . . . 3.558 1.976   5.14 1 1 
        301 2 . . . . . 3.573 1.977  5.169 1 1 
        301 3 . . . . . 3.573 1.977  5.169 1 1 
        302 2 . . . . . 3.229 1.926  4.532 1 1 
        302 3 . . . . . 3.229 1.926  4.532 1 1 
        303 2 . . . . . 3.971   2.0  5.942 1 1 
        303 3 . . . . . 3.971   2.0  5.942 1 1 
        304 2 . . . . . 4.665 1.945  7.385 1 1 
        304 3 . . . . . 4.665 1.945  7.385 1 1 
        305 1 . . . . . 1.875 1.436  2.314 1 1 
        306 2 . . . . . 3.379 1.952  4.806 1 1 
        306 3 . . . . . 3.379 1.952  4.806 1 1 
        306 4 . . . . . 3.379 1.952  4.806 1 1 
        306 5 . . . . . 3.379 1.952  4.806 1 1 
        306 6 . . . . . 3.379 1.952  4.806 1 1 
        307 2 . . . . . 4.477 1.972  6.982 1 1 
        307 3 . . . . . 4.477 1.972  6.982 1 1 
        308 2 . . . . . 3.759 1.993  5.525 1 1 
        308 3 . . . . . 3.759 1.993  5.525 1 1 
        308 4 . . . . . 3.759 1.993  5.525 1 1 
        308 5 . . . . . 3.759 1.993  5.525 1 1 
        308 6 . . . . . 3.759 1.993  5.525 1 1 
        308 7 . . . . . 3.759 1.993  5.525 1 1 
        309 2 . . . . . 3.566 1.977  5.155 1 1 
        309 3 . . . . . 3.566 1.977  5.155 1 1 
        309 4 . . . . . 3.566 1.977  5.155 1 1 
        309 5 . . . . . 3.566 1.977  5.155 1 1 
        309 6 . . . . . 3.566 1.977  5.155 1 1 
        310 1 . . . . . 3.731 1.991  5.471 1 1 
        311 1 . . . . . 5.711 1.635  9.787 1 1 
        312 1 . . . . . 4.909 1.896  7.922 1 1 
        313 1 . . . . . 4.272 1.991  6.553 1 1 
        314 2 . . . . . 3.924 1.999  5.849 1 1 
        314 3 . . . . . 3.924 1.999  5.849 1 1 
        315 1 . . . . . 2.798  1.82  3.776 1 1 
        316 1 . . . . . 5.489 1.723  9.255 1 1 
        317 1 . . . . . 4.049   2.0  6.098 1 1 
        318 1 . . . . . 5.448 1.737  9.159 1 1 
        319 1 . . . . . 2.987 1.871  4.103 1 1 
        320 1 . . . . . 3.349 1.947  4.751 1 1 
        321 1 . . . . . 3.547 1.974   5.12 1 1 
        322 1 . . . . . 5.498  1.72  9.276 1 1 
        323 1 . . . . . 3.448 1.962  4.934 1 1 
        324 1 . . . . . 2.835 1.831  3.839 1 1 
        325 2 . . . . . 4.796 1.921  7.671 1 1 
        325 3 . . . . . 4.796 1.921  7.671 1 1 
        326 1 . . . . .   4.9 1.898  7.902 1 1 
        327 2 . . . . . 2.865 1.839  3.891 1 1 
        327 3 . . . . . 2.865 1.839  3.891 1 1 
        328 1 . . . . . 2.546 1.736  3.356 1 1 
        329 2 . . . . . 2.552 1.738  3.366 1 1 
        329 3 . . . . . 2.552 1.738  3.366 1 1 
        330 2 . . . . . 3.602  1.98  5.224 1 1 
        330 3 . . . . . 3.602  1.98  5.224 1 1 
        331 1 . . . . . 4.483 1.971  6.995 1 1 
        332 1 . . . . . 4.346 1.985  6.707 1 1 
        333 1 . . . . . 3.606  1.98  5.232 1 1 
        334 1 . . . . . 3.736 1.991  5.481 1 1 
        335 2 . . . . . 4.406 1.979  6.833 1 1 
        335 3 . . . . . 4.406 1.979  6.833 1 1 
        335 4 . . . . . 4.406 1.979  6.833 1 1 
        336 1 . . . . . 4.209 1.995  6.423 1 1 
        337 2 . . . . . 3.332 1.944   4.72 1 1 
        337 3 . . . . . 3.332 1.944   4.72 1 1 
        337 4 . . . . . 3.332 1.944   4.72 1 1 
        338 2 . . . . . 3.694 1.989  5.399 1 1 
        338 3 . . . . . 3.694 1.989  5.399 1 1 
        339 1 . . . . . 4.055 1.999  6.111 1 1 
        340 1 . . . . . 2.507 1.721  3.293 1 1 
        341 1 . . . . .   2.6 1.755  3.445 1 1 
        342 2 . . . . . 2.839 1.832  3.846 1 1 
        342 3 . . . . . 2.839 1.832  3.846 1 1 
        343 1 . . . . . 1.753 1.369  2.137 1 1 
        344 2 . . . . . 1.722 1.351  2.093 1 1 
        344 3 . . . . . 1.722 1.351  2.093 1 1 
        345 1 . . . . . 1.994 1.497  2.491 1 1 
        346 2 . . . . . 3.104 1.899  4.309 1 1 
        346 3 . . . . . 3.104 1.899  4.309 1 1 
        346 4 . . . . . 3.104 1.899  4.309 1 1 
        346 5 . . . . . 3.104 1.899  4.309 1 1 
        347 2 . . . . . 2.987 1.872  4.102 1 1 
        347 3 . . . . . 2.987 1.872  4.102 1 1 
        348 2 . . . . . 4.032   2.0  6.064 1 1 
        348 3 . . . . . 4.032   2.0  6.064 1 1 
        348 4 . . . . . 4.032   2.0  6.064 1 1 
        349 1 . . . . . 4.355 1.985  6.725 1 1 
        350 2 . . . . . 2.888 1.846   3.93 1 1 
        350 3 . . . . . 2.888 1.846   3.93 1 1 
        350 4 . . . . . 2.888 1.846   3.93 1 1 
        351 2 . . . . . 3.624 1.982  5.266 1 1 
        351 3 . . . . . 3.624 1.982  5.266 1 1 
        352 2 . . . . . 2.969 1.867  4.071 1 1 
        352 3 . . . . . 2.969 1.867  4.071 1 1 
        353 2 . . . . . 4.755 1.929  7.581 1 1 
        353 3 . . . . . 4.755 1.929  7.581 1 1 
        354 1 . . . . . 2.843 1.833  3.853 1 1 
        355 1 . . . . . 4.124 1.998   6.25 1 1 
        356 1 . . . . . 3.024 1.881  4.167 1 1 
        357 1 . . . . . 2.685 1.784  3.586 1 1 
        358 2 . . . . .  1.74 1.361  2.119 1 1 
        358 3 . . . . .  1.74 1.361  2.119 1 1 
        358 4 . . . . .  1.74 1.361  2.119 1 1 
        359 2 . . . . .  2.43 1.692  3.168 1 1 
        359 3 . . . . .  2.43 1.692  3.168 1 1 
        359 4 . . . . .  2.43 1.692  3.168 1 1 
        360 2 . . . . .   4.0   2.0    6.0 1 1 
        360 3 . . . . .   4.0   2.0    6.0 1 1 
        361 2 . . . . . 3.954   2.0  5.908 1 1 
        361 3 . . . . . 3.954   2.0  5.908 1 1 
        362 2 . . . . . 3.516 1.971  5.061 1 1 
        362 3 . . . . . 3.516 1.971  5.061 1 1 
        363 2 . . . . . 4.122 1.998  6.246 1 1 
        363 3 . . . . . 4.122 1.998  6.246 1 1 
        364 1 . . . . . 3.405 1.956  4.854 1 1 
        365 2 . . . . . 3.163 1.913  4.413 1 1 
        365 3 . . . . . 3.163 1.913  4.413 1 1 
        366 2 . . . . . 3.509  1.97  5.048 1 1 
        366 3 . . . . . 3.509  1.97  5.048 1 1 
        366 4 . . . . . 3.509  1.97  5.048 1 1 
        367 2 . . . . . 3.851 1.997  5.705 1 1 
        367 3 . . . . . 3.851 1.997  5.705 1 1 
        367 4 . . . . . 3.851 1.997  5.705 1 1 
        368 1 . . . . . 4.162 1.997  6.327 1 1 
        369 2 . . . . . 3.476 1.965  4.987 1 1 
        369 3 . . . . . 3.476 1.965  4.987 1 1 
        369 4 . . . . . 3.476 1.965  4.987 1 1 
        370 2 . . . . . 4.425 1.977  6.873 1 1 
        370 3 . . . . . 4.425 1.977  6.873 1 1 
        370 4 . . . . . 4.425 1.977  6.873 1 1 
        370 5 . . . . . 4.425 1.977  6.873 1 1 
        371 2 . . . . .  3.84 1.996  5.684 1 1 
        371 3 . . . . .  3.84 1.996  5.684 1 1 
        371 4 . . . . .  3.84 1.996  5.684 1 1 
        371 5 . . . . .  3.84 1.996  5.684 1 1 
        371 6 . . . . .  3.84 1.996  5.684 1 1 
        372 1 . . . . . 4.137 1.997  6.277 1 1 
        373 2 . . . . . 3.925 1.999  5.851 1 1 
        373 3 . . . . . 3.925 1.999  5.851 1 1 
        374 2 . . . . . 1.738  1.36  2.116 1 1 
        374 3 . . . . . 1.738  1.36  2.116 1 1 
        375 1 . . . . . 3.969   2.0  5.938 1 1 
        376 1 . . . . . 5.409 1.752  9.066 1 1 
        377 1 . . . . . 4.221 1.994  6.448 1 1 
        378 2 . . . . . 1.814 1.403  2.225 1 1 
        378 3 . . . . . 1.814 1.403  2.225 1 1 
        379 2 . . . . . 3.545 1.974  5.116 1 1 
        379 3 . . . . . 3.545 1.974  5.116 1 1 
        380 2 . . . . . 2.996 1.874  4.118 1 1 
        380 3 . . . . . 2.996 1.874  4.118 1 1 
        381 2 . . . . . 3.155 1.911  4.399 1 1 
        381 3 . . . . . 3.155 1.911  4.399 1 1 
        382 1 . . . . .  3.35 1.947  4.753 1 1 
        383 1 . . . . . 4.121 1.998  6.244 1 1 
        384 1 . . . . . 2.899 1.848   3.95 1 1 
        385 1 . . . . . 3.816 1.996  5.636 1 1 
        386 2 . . . . . 4.229 1.994  6.464 1 1 
        386 3 . . . . . 4.229 1.994  6.464 1 1 
        387 2 . . . . . 3.379 1.952  4.806 1 1 
        387 3 . . . . . 3.379 1.952  4.806 1 1 
        388 2 . . . . .   3.7 1.988  5.412 1 1 
        388 3 . . . . .   3.7 1.988  5.412 1 1 
        389 1 . . . . . 2.413 1.685  3.141 1 1 
        390 1 . . . . . 2.283 1.631  2.935 1 1 
        391 1 . . . . . 1.916 1.457  2.375 1 1 
        392 2 . . . . . 2.744 1.803  3.685 1 1 
        392 3 . . . . . 2.744 1.803  3.685 1 1 
        392 4 . . . . . 2.744 1.803  3.685 1 1 
        393 2 . . . . . 3.131 1.905  4.357 1 1 
        393 3 . . . . . 3.131 1.905  4.357 1 1 
        393 4 . . . . . 3.131 1.905  4.357 1 1 
        394 2 . . . . . 3.189 1.918   4.46 1 1 
        394 3 . . . . . 3.189 1.918   4.46 1 1 
        395 2 . . . . . 3.389 1.954  4.824 1 1 
        395 3 . . . . . 3.389 1.954  4.824 1 1 
        396 2 . . . . .  3.16 1.912  4.408 1 1 
        396 3 . . . . .  3.16 1.912  4.408 1 1 
        397 1 . . . . . 3.905 1.999  5.811 1 1 
        398 1 . . . . . 3.982   2.0  5.964 1 1 
        399 2 . . . . . 3.122 1.903  4.341 1 1 
        399 3 . . . . . 3.122 1.903  4.341 1 1 
        400 1 . . . . . 3.472 1.966  4.978 1 1 
        401 1 . . . . . 2.901 1.849  3.953 1 1 
        402 1 . . . . . 4.892   1.9  7.884 1 1 
        403 1 . . . . .  3.15 1.909  4.391 1 1 
        404 1 . . . . . 2.248 1.616   2.88 1 1 
        405 1 . . . . . 3.651 1.985  5.317 1 1 
        406 1 . . . . . 3.669 1.986  5.352 1 1 
        407 1 . . . . . 1.934 1.467  2.401 1 1 
        408 1 . . . . . 2.303  1.64  2.966 1 1 
        409 2 . . . . . 2.544 1.735  3.353 1 1 
        409 3 . . . . . 2.544 1.735  3.353 1 1 
        410 2 . . . . . 1.925 1.462  2.388 1 1 
        410 3 . . . . . 1.925 1.462  2.388 1 1 
        410 4 . . . . . 1.925 1.462  2.388 1 1 
        411 1 . . . . .  2.55 1.737  3.363 1 1 
        412 2 . . . . . 1.867 1.431  2.303 1 1 
        412 3 . . . . . 1.867 1.431  2.303 1 1 
        413 1 . . . . . 4.885 1.902  7.868 1 1 
        414 1 . . . . . 4.713 1.936   7.49 1 1 
        415 2 . . . . . 3.284 1.936  4.632 1 1 
        415 3 . . . . . 3.284 1.936  4.632 1 1 
        415 4 . . . . . 3.284 1.936  4.632 1 1 
        416 2 . . . . . 2.978  1.87  4.086 1 1 
        416 3 . . . . . 2.978  1.87  4.086 1 1 
        417 1 . . . . . 3.727 1.991  5.463 1 1 
        418 1 . . . . . 3.858 1.997  5.719 1 1 
        419 1 . . . . . 2.731 1.799  3.663 1 1 
        420 1 . . . . . 2.142 1.568  2.716 1 1 
        421 2 . . . . . 2.084 1.541  2.627 1 1 
        421 3 . . . . . 2.084 1.541  2.627 1 1 
        422 1 . . . . . 1.773  1.38  2.166 1 1 
        423 1 . . . . . 1.836 1.415  2.257 1 1 
        424 1 . . . . . 1.778 1.383  2.173 1 1 
        425 2 . . . . . 1.953 1.476   2.43 1 1 
        425 3 . . . . . 1.953 1.476   2.43 1 1 
        426 2 . . . . . 3.423 1.958  4.888 1 1 
        426 3 . . . . . 3.423 1.958  4.888 1 1 
        427 2 . . . . . 3.774 1.994  5.554 1 1 
        427 3 . . . . . 3.774 1.994  5.554 1 1 
        427 4 . . . . . 3.774 1.994  5.554 1 1 
        428 1 . . . . . 3.702 1.989  5.415 1 1 
        429 1 . . . . .  3.77 1.993  5.547 1 1 
        430 1 . . . . .  4.24 1.992  6.488 1 1 
        431 1 . . . . . 2.938 1.859  4.017 1 1 
        432 2 . . . . . 3.301 1.939  4.663 1 1 
        432 3 . . . . . 3.301 1.939  4.663 1 1 
        433 2 . . . . . 2.509 1.722  3.296 1 1 
        433 3 . . . . . 2.509 1.722  3.296 1 1 
        434 2 . . . . . 3.493 1.968  5.018 1 1 
        434 3 . . . . . 3.493 1.968  5.018 1 1 
        434 4 . . . . . 3.493 1.968  5.018 1 1 
        434 5 . . . . . 3.493 1.968  5.018 1 1 
        435 2 . . . . . 3.197  1.92  4.474 1 1 
        435 3 . . . . . 3.197  1.92  4.474 1 1 
        436 2 . . . . . 3.982   2.0  5.964 1 1 
        436 3 . . . . . 3.982   2.0  5.964 1 1 
        436 4 . . . . . 3.982   2.0  5.964 1 1 
        436 5 . . . . . 3.982   2.0  5.964 1 1 
        437 2 . . . . .  3.07 1.892  4.248 1 1 
        437 3 . . . . .  3.07 1.892  4.248 1 1 
        437 4 . . . . .  3.07 1.892  4.248 1 1 
        437 5 . . . . .  3.07 1.892  4.248 1 1 
        437 6 . . . . .  3.07 1.892  4.248 1 1 
        438 2 . . . . . 2.746 1.803  3.689 1 1 
        438 3 . . . . . 2.746 1.803  3.689 1 1 
        438 4 . . . . . 2.746 1.803  3.689 1 1 
        439 2 . . . . . 3.021  1.88  4.162 1 1 
        439 3 . . . . . 3.021  1.88  4.162 1 1 
        439 4 . . . . . 3.021  1.88  4.162 1 1 
        439 5 . . . . . 3.021  1.88  4.162 1 1 
        439 6 . . . . . 3.021  1.88  4.162 1 1 
        440 2 . . . . . 2.673  1.78  3.566 1 1 
        440 3 . . . . . 2.673  1.78  3.566 1 1 
        441 2 . . . . . 1.575 1.265  1.885 1 1 
        441 3 . . . . . 1.575 1.265  1.885 1 1 
        442 2 . . . . . 1.687 1.331  2.043 1 1 
        442 3 . . . . . 1.687 1.331  2.043 1 1 
        443 2 . . . . . 2.275 1.628  2.922 1 1 
        443 3 . . . . . 2.275 1.628  2.922 1 1 
        444 2 . . . . . 2.238 1.612  2.864 1 1 
        444 3 . . . . . 2.238 1.612  2.864 1 1 
        445 2 . . . . . 2.759 1.807  3.711 1 1 
        445 3 . . . . . 2.759 1.807  3.711 1 1 
        446 1 . . . . . 1.356 1.126  1.586 1 1 
        447 1 . . . . . 2.075 1.537  2.613 1 1 
        448 2 . . . . . 3.123 1.904  4.342 1 1 
        448 3 . . . . . 3.123 1.904  4.342 1 1 
        449 1 . . . . . 4.026   2.0  6.052 1 1 
        450 2 . . . . . 3.134 1.906  4.362 1 1 
        450 3 . . . . . 3.134 1.906  4.362 1 1 
        451 2 . . . . . 2.879 1.843  3.915 1 1 
        451 3 . . . . . 2.879 1.843  3.915 1 1 
        452 2 . . . . . 3.222 1.924   4.52 1 1 
        452 3 . . . . . 3.222 1.924   4.52 1 1 
        453 2 . . . . . 4.984 1.879  8.089 1 1 
        453 3 . . . . . 4.984 1.879  8.089 1 1 
        454 2 . . . . . 2.673  1.78  3.566 1 1 
        454 3 . . . . . 2.673  1.78  3.566 1 1 
        455 2 . . . . . 2.615  1.76   3.47 1 1 
        455 3 . . . . . 2.615  1.76   3.47 1 1 
        456 1 . . . . . 2.141 1.568  2.714 1 1 
        457 1 . . . . . 2.834  1.83  3.838 1 1 
        458 2 . . . . . 3.416 1.957  4.875 1 1 
        458 3 . . . . . 3.416 1.957  4.875 1 1 
        459 2 . . . . . 1.446 1.185  1.707 1 1 
        459 3 . . . . . 1.446 1.185  1.707 1 1 
        460 2 . . . . . 2.958 1.864  4.052 1 1 
        460 3 . . . . . 2.958 1.864  4.052 1 1 
        461 2 . . . . . 2.839 1.832  3.846 1 1 
        461 3 . . . . . 2.839 1.832  3.846 1 1 
        462 1 . . . . .  2.72 1.795  3.645 1 1 
        463 2 . . . . . 2.922 1.855  3.989 1 1 
        463 3 . . . . . 2.922 1.855  3.989 1 1 
        464 1 . . . . . 2.913 1.853  3.973 1 1 
        465 1 . . . . . 4.209 1.995  6.423 1 1 
        466 1 . . . . . 5.283 1.795  8.771 1 1 
        467 1 . . . . . 4.424 1.977  6.871 1 1 
        468 1 . . . . . 2.949 1.862  4.036 1 1 
        469 1 . . . . . 3.486 1.967  5.005 1 1 
        470 1 . . . . . 3.376 1.951  4.801 1 1 
        471 1 . . . . . 4.449 1.975  6.923 1 1 
        472 1 . . . . . 4.779 1.924  7.634 1 1 
        473 1 . . . . . 3.745 1.992  5.498 1 1 
        474 1 . . . . . 3.885 1.999  5.771 1 1 
        475 1 . . . . . 3.026 1.882   4.17 1 1 
        476 1 . . . . . 3.284 1.936  4.632 1 1 
        477 1 . . . . . 3.902 1.998  5.806 1 1 
        478 1 . . . . . 4.259 1.991  6.527 1 1 
        479 1 . . . . . 4.052   2.0  6.104 1 1 
        480 1 . . . . . 3.064 1.891  4.237 1 1 
        481 1 . . . . . 3.559 1.975  5.143 1 1 
        482 1 . . . . . 3.367  1.95  4.784 1 1 
        483 1 . . . . . 3.144 1.908   4.38 1 1 
        484 1 . . . . . 4.141 1.997  6.285 1 1 
        485 1 . . . . . 3.693 1.988  5.398 1 1 
        486 1 . . . . . 2.603 1.956   3.45 1 1 
        487 2 . . . . . 3.545 1.974  5.116 1 1 
        487 3 . . . . . 3.545 1.974  5.116 1 1 
        488 2 . . . . . 3.043 1.885  4.201 1 1 
        488 3 . . . . . 3.043 1.885  4.201 1 1 
        488 4 . . . . . 3.043 1.885  4.201 1 1 
        489 2 . . . . . 3.184 1.917  4.451 1 1 
        489 3 . . . . . 3.184 1.917  4.451 1 1 
        490 1 . . . . . 3.806 1.995  5.617 1 1 
        491 2 . . . . . 3.437 1.961  4.913 1 1 
        491 3 . . . . . 3.437 1.961  4.913 1 1 
        492 1 . . . . .  2.93 1.857  4.003 1 1 
        493 2 . . . . .  2.52 1.726  3.314 1 1 
        493 3 . . . . .  2.52 1.726  3.314 1 1 
        494 1 . . . . . 3.512 1.971  5.053 1 1 
        495 1 . . . . . 3.182 1.917  4.447 1 1 
        496 1 . . . . . 3.111 1.901  4.321 1 1 
        497 1 . . . . . 2.634 1.767  3.501 1 1 
        498 2 . . . . . 2.623 1.763  3.483 1 1 
        498 3 . . . . . 2.623 1.763  3.483 1 1 
        499 2 . . . . . 3.995   2.0   5.99 1 1 
        499 3 . . . . . 3.995   2.0   5.99 1 1 
        499 4 . . . . . 3.995   2.0   5.99 1 1 
        500 2 . . . . . 3.895 1.999  5.791 1 1 
        500 3 . . . . . 3.895 1.999  5.791 1 1 
        500 4 . . . . . 3.895 1.999  5.791 1 1 
        500 5 . . . . . 3.895 1.999  5.791 1 1 
        501 1 . . . . . 4.375 1.982  6.768 1 1 
        502 2 . . . . . 4.042   2.0  6.084 1 1 
        502 3 . . . . . 4.042   2.0  6.084 1 1 
        503 1 . . . . .   3.8 1.995  5.605 1 1 
        504 1 . . . . .  2.69 1.785  3.595 1 1 
        505 2 . . . . . 3.631 1.983  5.279 1 1 
        505 3 . . . . . 3.631 1.983  5.279 1 1 
        506 2 . . . . .  1.72  1.35   2.09 1 1 
        506 3 . . . . .  1.72  1.35   2.09 1 1 
        506 4 . . . . .  1.72  1.35   2.09 1 1 
        507 2 . . . . . 2.364 1.665  3.063 1 1 
        507 3 . . . . . 2.364 1.665  3.063 1 1 
        507 4 . . . . . 2.364 1.665  3.063 1 1 
        508 2 . . . . . 2.407 1.683  3.131 1 1 
        508 3 . . . . . 2.407 1.683  3.131 1 1 
        509 1 . . . . . 2.098 1.548  2.648 1 1 
        510 1 . . . . . 2.987 1.872  4.102 1 1 
        511 1 . . . . . 2.042 1.521  2.563 1 1 
        512 2 . . . . . 1.691 1.334  2.048 1 1 
        512 3 . . . . . 1.691 1.334  2.048 1 1 
        513 2 . . . . . 3.439 1.961  4.917 1 1 
        513 3 . . . . . 3.439 1.961  4.917 1 1 
        513 4 . . . . . 3.439 1.961  4.917 1 1 
        513 5 . . . . . 3.439 1.961  4.917 1 1 
        514 2 . . . . . 3.281 1.936  4.626 1 1 
        514 3 . . . . . 3.281 1.936  4.626 1 1 
        515 2 . . . . . 3.069 1.892  4.246 1 1 
        515 3 . . . . . 3.069 1.892  4.246 1 1 
        516 1 . . . . . 3.653 1.985  5.321 1 1 
        517 1 . . . . . 3.463 1.964  4.962 1 1 
        518 2 . . . . . 4.664 1.944  7.384 1 1 
        518 3 . . . . . 4.664 1.944  7.384 1 1 
        518 4 . . . . . 4.664 1.944  7.384 1 1 
        519 1 . . . . . 2.011 1.505  2.517 1 1 
        520 2 . . . . . 1.767 1.377  2.157 1 1 
        520 3 . . . . . 1.767 1.377  2.157 1 1 
        520 4 . . . . . 1.767 1.377  2.157 1 1 
        521 1 . . . . .  2.17 1.581  2.759 1 1 
        522 2 . . . . . 1.709 1.344  2.074 1 1 
        522 3 . . . . . 1.709 1.344  2.074 1 1 
        522 4 . . . . . 1.709 1.344  2.074 1 1 
        523 1 . . . . .  4.58 1.958  7.202 1 1 
        524 1 . . . . . 3.062  1.89  4.234 1 1 
        525 1 . . . . . 2.018 1.509  2.527 1 1 
        526 1 . . . . .  1.97 1.485  2.455 1 1 
        527 2 . . . . . 1.504 1.221  1.787 1 1 
        527 3 . . . . . 1.504 1.221  1.787 1 1 
        527 4 . . . . . 1.504 1.221  1.787 1 1 
        528 1 . . . . .  2.46 1.704  3.216 1 1 
        529 2 . . . . . 2.123  1.56  2.686 1 1 
        529 3 . . . . . 2.123  1.56  2.686 1 1 
        529 4 . . . . . 2.123  1.56  2.686 1 1 
        530 1 . . . . . 2.506 1.721  3.291 1 1 
        531 1 . . . . . 2.274 1.628   2.92 1 1 
        532 2 . . . . . 1.418 1.167  1.669 1 1 
        532 3 . . . . . 1.418 1.167  1.669 1 1 
        532 4 . . . . . 1.418 1.167  1.669 1 1 
        533 2 . . . . . 1.372 1.137  1.607 1 1 
        533 3 . . . . . 1.372 1.137  1.607 1 1 
        534 1 . . . . . 1.538 1.242  1.834 1 1 
        535 2 . . . . . 2.034 1.517  2.551 1 1 
        535 3 . . . . . 2.034 1.517  2.551 1 1 
        536 1 . . . . .  2.09 1.544  2.636 1 1 
        537 2 . . . . . 1.639 1.303  1.975 1 1 
        537 3 . . . . . 1.639 1.303  1.975 1 1 
        538 1 . . . . .   2.9 1.849  3.951 1 1 
        539 1 . . . . . 1.884  1.44  2.328 1 1 
        540 1 . . . . .  3.94   2.0   5.88 1 1 
        541 1 . . . . . 4.532 1.964    7.1 1 1 
        542 1 . . . . .   3.2  1.92   4.48 1 1 
        543 2 . . . . . 4.462 1.973  6.951 1 1 
        543 3 . . . . . 4.462 1.973  6.951 1 1 
        544 2 . . . . .  1.75 1.367  2.133 1 1 
        544 3 . . . . .  1.75 1.367  2.133 1 1 
        545 1 . . . . .  2.75 1.805  3.695 1 1 
        546 1 . . . . . 3.661 1.986  5.336 1 1 
        547 1 . . . . . 2.866 1.839  3.893 1 1 
        548 1 . . . . . 3.578 1.978  5.178 1 1 
        549 1 . . . . . 4.836 1.913  7.759 1 1 
        550 1 . . . . .  5.16 1.832  8.488 1 1 
        551 1 . . . . . 4.034   2.0  6.068 1 1 
        552 1 . . . . .  4.82 1.916  7.724 1 1 
        553 2 . . . . . 3.231 1.926  4.536 1 1 
        553 3 . . . . . 3.231 1.926  4.536 1 1 
        553 4 . . . . . 3.231 1.926  4.536 1 1 
        553 5 . . . . . 3.231 1.926  4.536 1 1 
        553 6 . . . . . 3.231 1.926  4.536 1 1 
        554 2 . . . . . 3.182 1.917  4.447 1 1 
        554 3 . . . . . 3.182 1.917  4.447 1 1 
        554 4 . . . . . 3.182 1.917  4.447 1 1 
        554 5 . . . . . 3.182 1.917  4.447 1 1 
        555 1 . . . . . 5.038 1.865  8.211 1 1 
        556 1 . . . . . 5.099 1.849  8.349 1 1 
        557 1 . . . . . 2.762 1.808  3.716 1 1 
        558 2 . . . . . 3.261 1.932   4.59 1 1 
        558 3 . . . . . 3.261 1.932   4.59 1 1 
        559 1 . . . . . 3.011 1.878  4.144 1 1 
        560 2 . . . . . 2.684 1.784  3.584 1 1 
        560 3 . . . . . 2.684 1.784  3.584 1 1 
        561 2 . . . . . 3.853 1.997  5.709 1 1 
        561 3 . . . . . 3.853 1.997  5.709 1 1 
        562 2 . . . . . 3.992   2.0  5.984 1 1 
        562 3 . . . . . 3.992   2.0  5.984 1 1 
        563 2 . . . . . 3.435  1.96   4.91 1 1 
        563 3 . . . . . 3.435  1.96   4.91 1 1 
        564 2 . . . . . 4.438 1.976    6.9 1 1 
        564 3 . . . . . 4.438 1.976    6.9 1 1 
        565 1 . . . . . 3.788 1.994  5.582 1 1 
        566 1 . . . . . 3.842 1.997  5.687 1 1 
        567 1 . . . . . 2.433 1.693  3.173 1 1 
        568 1 . . . . . 2.487 1.714   3.26 1 1 
        569 1 . . . . . 3.519 1.971  5.067 1 1 
        570 2 . . . . . 4.494  1.97  7.018 1 1 
        570 3 . . . . . 4.494  1.97  7.018 1 1 
        571 1 . . . . . 4.559 1.961  7.157 1 1 
        572 1 . . . . . 3.293 1.937  4.649 1 1 
        573 1 . . . . . 3.759 1.993  5.525 1 1 
        574 1 . . . . .  3.47 1.965  4.975 1 1 
        575 1 . . . . .  3.17 1.914  4.426 1 1 
        576 1 . . . . . 3.572 1.977  5.167 1 1 
        577 2 . . . . . 2.639 1.768   3.51 1 1 
        577 3 . . . . . 2.639 1.768   3.51 1 1 
        578 1 . . . . . 2.232 1.609  2.855 1 1 
        579 2 . . . . . 3.296 1.938  4.654 1 1 
        579 3 . . . . . 3.296 1.938  4.654 1 1 
        580 2 . . . . . 3.614 1.982  5.246 1 1 
        580 3 . . . . . 3.614 1.982  5.246 1 1 
        581 1 . . . . . 2.069 1.534  2.604 1 1 
        582 1 . . . . . 1.781 1.385  2.177 1 1 
        583 2 . . . . . 4.547 1.962  7.132 1 1 
        583 3 . . . . . 4.547 1.962  7.132 1 1 
        583 4 . . . . . 4.547 1.962  7.132 1 1 
        584 1 . . . . . 5.646 1.662   9.63 1 1 
        585 1 . . . . . 2.629 1.765  2.886 1 1 
        586 1 . . . . . 3.565 1.977  5.153 1 1 
        587 2 . . . . . 2.448 1.699  3.197 1 1 
        587 3 . . . . . 2.448 1.699  3.197 1 1 
        588 1 . . . . . 3.548 1.974  5.122 1 1 
        589 2 . . . . . 4.074 1.999  6.149 1 1 
        589 3 . . . . . 4.074 1.999  6.149 1 1 
        589 4 . . . . . 4.074 1.999  6.149 1 1 
        589 5 . . . . . 4.074 1.999  6.149 1 1 
        589 6 . . . . . 4.074 1.999  6.149 1 1 
        590 1 . . . . . 4.135 1.998  6.272 1 1 
        591 1 . . . . . 4.675 1.943  7.407 1 1 
        592 2 . . . . . 3.107   1.9  4.314 1 1 
        592 3 . . . . . 3.107   1.9  4.314 1 1 
        592 4 . . . . . 3.107   1.9  4.314 1 1 
        592 5 . . . . . 3.107   1.9  4.314 1 1 
        592 6 . . . . . 3.107   1.9  4.314 1 1 
        592 7 . . . . . 3.107   1.9  4.314 1 1 
        592 8 . . . . . 3.107   1.9  4.314 1 1 
        593 2 . . . . . 1.885 1.441  2.329 1 1 
        593 3 . . . . . 1.885 1.441  2.329 1 1 
        594 1 . . . . . 2.009 1.505  2.513 1 1 
        595 1 . . . . . 2.348 1.659  3.037 1 1 
        596 1 . . . . . 4.606 1.954  7.258 1 1 
        597 2 . . . . . 4.664 1.945  7.383 1 1 
        597 3 . . . . . 4.664 1.945  7.383 1 1 
        598 2 . . . . . 4.558 1.961  7.155 1 1 
        598 3 . . . . . 4.558 1.961  7.155 1 1 
        599 2 . . . . . 5.547 1.701  9.393 1 1 
        599 3 . . . . . 5.547 1.701  9.393 1 1 
        600 1 . . . . .  4.89   1.9   7.88 1 1 
        601 1 . . . . . 4.455 1.974  6.936 1 1 
        602 2 . . . . . 4.071   2.0  6.142 1 1 
        602 3 . . . . . 4.071   2.0  6.142 1 1 
        603 1 . . . . . 3.188 1.918  4.458 1 1 
        604 1 . . . . . 4.456 1.974  6.938 1 1 
        605 1 . . . . . 2.603 1.756   3.45 1 1 
        606 2 . . . . . 2.035 1.517  2.553 1 1 
        606 3 . . . . . 2.035 1.517  2.553 1 1 
        607 1 . . . . . 2.184 1.588   2.78 1 1 
        608 1 . . . . . 3.528 1.972  5.084 1 1 
        609 1 . . . . . 4.267 1.991  6.543 1 1 
        610 1 . . . . . 3.999   2.0  5.998 1 1 
        611 2 . . . . . 3.512  1.97  5.054 1 1 
        611 3 . . . . . 3.512  1.97  5.054 1 1 
        612 1 . . . . . 2.883 1.844  3.922 1 1 
        613 2 . . . . . 3.546 1.974  5.118 1 1 
        613 3 . . . . . 3.546 1.974  5.118 1 1 
        614 1 . . . . . 2.634 1.767  3.501 1 1 
        615 1 . . . . . 3.553 1.975  5.131 1 1 
        616 1 . . . . . 3.152  1.91  4.394 1 1 
        617 2 . . . . . 3.541 1.974  5.108 1 1 
        617 3 . . . . . 3.541 1.974  5.108 1 1 
        618 2 . . . . .  4.06 1.999  6.121 1 1 
        618 3 . . . . .  4.06 1.999  6.121 1 1 
        619 1 . . . . . 3.611 1.982   5.24 1 1 
        620 2 . . . . . 4.233 1.993  6.473 1 1 
        620 3 . . . . . 4.233 1.993  6.473 1 1 
        621 2 . . . . . 3.471 1.965  4.977 1 1 
        621 3 . . . . . 3.471 1.965  4.977 1 1 
        622 1 . . . . . 1.832 1.412  2.252 1 1 
        623 1 . . . . . 1.999   1.5  2.498 1 1 
        624 2 . . . . . 1.702  1.34  2.064 1 1 
        624 3 . . . . . 1.702  1.34  2.064 1 1 
        625 2 . . . . . 2.227 1.607  2.847 1 1 
        625 3 . . . . . 2.227 1.607  2.847 1 1 
        626 1 . . . . . 4.078   2.0  6.156 1 1 
        627 1 . . . . . 4.114 1.998   6.23 1 1 
        628 1 . . . . . 4.208 1.995  6.421 1 1 
        629 1 . . . . . 3.423 1.959  4.887 1 1 
        630 1 . . . . . 1.583  1.27  1.896 1 1 
        631 2 . . . . . 2.463 1.705  3.221 1 1 
        631 3 . . . . . 2.463 1.705  3.221 1 1 
        632 1 . . . . . 2.521 1.868  3.316 1 1 
        633 1 . . . . . 3.077 1.893  4.261 1 1 
        634 1 . . . . . 3.816 1.996  5.636 1 1 
        635 1 . . . . . 2.969 1.867  4.071 1 1 
        636 2 . . . . . 3.925   2.0   5.85 1 1 
        636 3 . . . . . 3.925   2.0   5.85 1 1 
        636 4 . . . . . 3.925   2.0   5.85 1 1 
        637 2 . . . . . 3.194 1.919  4.469 1 1 
        637 3 . . . . . 3.194 1.919  4.469 1 1 
        637 4 . . . . . 3.194 1.919  4.469 1 1 
        638 1 . . . . . 2.033 1.516   2.55 1 1 
        639 2 . . . . . 3.625 1.982  5.268 1 1 
        639 3 . . . . . 3.625 1.982  5.268 1 1 
        640 1 . . . . . 2.382 1.673  3.091 1 1 
        641 1 . . . . . 2.392 1.677  3.107 1 1 
        642 1 . . . . . 4.232 1.993  5.442 1 1 
        643 2 . . . . . 4.405  1.98   6.83 1 1 
        643 3 . . . . . 4.405  1.98   6.83 1 1 
        643 4 . . . . . 4.405  1.98   6.83 1 1 
        644 2 . . . . . 1.725 1.353  2.097 1 1 
        644 3 . . . . . 1.725 1.353  2.097 1 1 
        645 1 . . . . . 4.271 1.991  6.551 1 1 
        646 2 . . . . . 2.773 1.812  3.734 1 1 
        646 3 . . . . . 2.773 1.812  3.734 1 1 
        647 2 . . . . . 3.155 1.911  4.399 1 1 
        647 3 . . . . . 3.155 1.911  4.399 1 1 
        648 2 . . . . . 3.224 1.924  4.524 1 1 
        648 3 . . . . . 3.224 1.924  4.524 1 1 
        649 1 . . . . . 5.251 1.805  8.697 1 1 
        650 2 . . . . .  2.27 1.626  2.914 1 1 
        650 3 . . . . .  2.27 1.626  2.914 1 1 
        651 1 . . . . . 4.694 1.939  7.449 1 1 
        652 1 . . . . . 3.717  1.99  5.444 1 1 
        653 1 . . . . .  4.02   2.0   6.04 1 1 
        654 1 . . . . . 3.314 1.988  4.687 1 1 
        655 2 . . . . . 5.367 1.766  8.968 1 1 
        655 3 . . . . . 5.367 1.766  8.968 1 1 
        655 4 . . . . . 5.367 1.766  8.968 1 1 
        656 1 . . . . . 4.854 1.909  7.799 1 1 
        657 2 . . . . . 2.196 1.593  2.799 1 1 
        657 3 . . . . . 2.196 1.593  2.799 1 1 
        658 2 . . . . . 3.726 1.991  5.461 1 1 
        658 3 . . . . . 3.726 1.991  5.461 1 1 
        659 2 . . . . . 3.345 1.947  4.743 1 1 
        659 3 . . . . . 3.345 1.947  4.743 1 1 
        659 4 . . . . . 3.345 1.947  4.743 1 1 
        660 1 . . . . .     .   2.0  3.493 1 1 
        661 2 . . . . . 3.431 1.959  4.903 1 1 
        661 3 . . . . . 3.431 1.959  4.903 1 1 
        661 4 . . . . . 3.431 1.959  4.903 1 1 
        662 2 . . . . . 3.964   2.0  5.928 1 1 
        662 3 . . . . . 3.964   2.0  5.928 1 1 
        663 1 . . . . . 3.586 1.979  5.193 1 1 
        664 1 . . . . . 3.098 1.898   3.31 1 1 
        665 1 . . . . . 2.846 1.834  3.858 1 1 
        666 2 . . . . . 3.858 1.998  5.718 1 1 
        666 3 . . . . . 3.858 1.998  5.718 1 1 
        667 2 . . . . . 3.774 1.993  5.555 1 1 
        667 3 . . . . . 3.774 1.993  5.555 1 1 
        668 1 . . . . . 3.375 1.951  4.799 1 1 
        669 2 . . . . . 4.164 1.997  6.331 1 1 
        669 3 . . . . . 4.164 1.997  6.331 1 1 
        670 1 . . . . . 2.696 1.788  3.604 1 1 
        671 1 . . . . . 4.258 1.992  6.524 1 1 
        672 1 . . . . . 3.568 1.977  5.159 1 1 
        673 2 . . . . .   2.1 1.549  2.651 1 1 
        673 3 . . . . .   2.1 1.549  2.651 1 1 
        674 2 . . . . . 2.562 1.741  3.383 1 1 
        674 3 . . . . . 2.562 1.741  3.383 1 1 
        674 4 . . . . . 2.562 1.741  3.383 1 1 
        675 1 . . . . .  2.65 1.772  3.528 1 1 
        676 2 . . . . . 2.212   1.6  2.824 1 1 
        676 3 . . . . . 2.212   1.6  2.824 1 1 
        677 1 . . . . . 4.739 1.932  7.546 1 1 
        678 2 . . . . . 4.069   2.0  6.138 1 1 
        678 3 . . . . . 4.069   2.0  6.138 1 1 
        679 2 . . . . . 4.574 1.959  7.189 1 1 
        679 3 . . . . . 4.574 1.959  7.189 1 1 
        679 4 . . . . . 4.574 1.959  7.189 1 1 
        679 5 . . . . . 4.574 1.959  7.189 1 1 
        680 2 . . . . .  4.62 1.952  7.288 1 1 
        680 3 . . . . .  4.62 1.952  7.288 1 1 
        680 4 . . . . .  4.62 1.952  7.288 1 1 
        681 1 . . . . . 5.004 1.874  8.134 1 1 
        682 1 . . . . . 4.993 1.877  8.109 1 1 
        683 2 . . . . . 4.295 1.989  6.601 1 1 
        683 3 . . . . . 4.295 1.989  6.601 1 1 
        683 4 . . . . . 4.295 1.989  6.601 1 1 
        684 1 . . . . . 2.131 1.563  2.699 1 1 
        685 2 . . . . . 2.455 1.702  3.208 1 1 
        685 3 . . . . . 2.455 1.702  3.208 1 1 
        686 2 . . . . . 4.317 1.988  6.646 1 1 
        686 3 . . . . . 4.317 1.988  6.646 1 1 
        686 4 . . . . . 4.317 1.988  6.646 1 1 
        686 5 . . . . . 4.317 1.988  6.646 1 1 
        687 2 . . . . . 3.804 1.995  5.613 1 1 
        687 3 . . . . . 3.804 1.995  5.613 1 1 
        687 4 . . . . . 3.804 1.995  5.613 1 1 
        688 2 . . . . . 2.853 1.836   3.87 1 1 
        688 3 . . . . . 2.853 1.836   3.87 1 1 
        689 1 . . . . . 3.108 1.901  4.315 1 1 
        690 2 . . . . . 4.055 1.999  6.111 1 1 
        690 3 . . . . . 4.055 1.999  6.111 1 1 
        691 1 . . . . . 3.672 1.987  5.357 1 1 
        692 2 . . . . . 2.305 1.641  2.969 1 1 
        692 3 . . . . . 2.305 1.641  2.969 1 1 
        693 2 . . . . . 3.811 1.996  5.626 1 1 
        693 3 . . . . . 3.811 1.996  5.626 1 1 
        694 1 . . . . .  5.59 1.684  9.496 1 1 
        695 1 . . . . . 3.608 1.981  5.235 1 1 
        696 1 . . . . . 4.985 1.879  8.091 1 1 
        697 1 . . . . . 4.852  1.91  7.794 1 1 
        698 2 . . . . . 3.612 1.981  5.243 1 1 
        698 3 . . . . . 3.612 1.981  5.243 1 1 
        699 1 . . . . . 2.632 1.937  3.498 1 1 
        700 1 . . . . . 3.613 1.988  5.244 1 1 
        701 2 . . . . . 5.224 1.813  8.635 1 1 
        701 3 . . . . . 5.224 1.813  8.635 1 1 
        702 1 . . . . . 3.423 1.958  4.888 1 1 
        703 2 . . . . . 2.673  1.78  3.566 1 1 
        703 3 . . . . . 2.673  1.78  3.566 1 1 
        704 1 . . . . . 2.656 1.789  3.538 1 1 
        705 1 . . . . . 3.534 1.973  5.095 1 1 
        706 2 . . . . . 2.838 1.831  3.845 1 1 
        706 3 . . . . . 2.838 1.831  3.845 1 1 
        707 1 . . . . . 2.838 1.831  3.845 1 1 
        708 1 . . . . . 3.365 1.949  4.781 1 1 
        709 1 . . . . . 2.876 1.842   3.91 1 1 
        710 1 . . . . . 4.433 1.977  6.889 1 1 
        711 2 . . . . . 3.767 1.993  5.541 1 1 
        711 3 . . . . . 3.767 1.993  5.541 1 1 
        712 1 . . . . . 4.534 1.964  7.104 1 1 
        713 2 . . . . . 2.983 1.871  4.095 1 1 
        713 3 . . . . . 2.983 1.871  4.095 1 1 
        713 4 . . . . . 2.983 1.871  4.095 1 1 
        713 5 . . . . . 2.983 1.871  4.095 1 1 
        714 2 . . . . . 3.584 1.979  5.189 1 1 
        714 3 . . . . . 3.584 1.979  5.189 1 1 
        715 1 . . . . . 4.613 1.954  7.272 1 1 
        716 1 . . . . .  3.98   2.0   5.96 1 1 
        717 2 . . . . . 3.179 1.916  4.442 1 1 
        717 3 . . . . . 3.179 1.916  4.442 1 1 
        718 1 . . . . . 3.186 1.917  4.455 1 1 
        719 1 . . . . . 5.356  1.77  8.942 1 1 
        720 2 . . . . .  3.44 1.961  4.919 1 1 
        720 3 . . . . .  3.44 1.961  4.919 1 1 
        721 1 . . . . . 3.895 1.999  5.791 1 1 
        722 1 . . . . . 3.815 1.996  5.634 1 1 
        723 2 . . . . . 3.044 1.886  4.202 1 1 
        723 3 . . . . . 3.044 1.886  4.202 1 1 
        724 1 . . . . . 4.798 1.921  7.675 1 1 
        725 1 . . . . . 3.241 1.928  4.554 1 1 
        726 1 . . . . . 4.778 1.924  7.632 1 1 
        727 2 . . . . . 3.882 1.998  5.766 1 1 
        727 3 . . . . . 3.882 1.998  5.766 1 1 
        728 1 . . . . . 2.336 1.654  3.018 1 1 
        729 1 . . . . . 2.121 1.559  2.683 1 1 
        730 2 . . . . .  1.83 1.411  2.249 1 1 
        730 3 . . . . .  1.83 1.411  2.249 1 1 
        731 2 . . . . . 1.825 1.409  2.241 1 1 
        731 3 . . . . . 1.825 1.409  2.241 1 1 
        731 4 . . . . . 1.825 1.409  2.241 1 1 
        732 2 . . . . . 1.887 1.442  2.332 1 1 
        732 3 . . . . . 1.887 1.442  2.332 1 1 
        733 1 . . . . . 1.833 1.413  2.253 1 1 
        734 2 . . . . . 3.814 1.995  5.633 1 1 
        734 3 . . . . . 3.814 1.995  5.633 1 1 
        735 1 . . . . . 5.924 1.538  10.31 1 1 
        736 1 . . . . . 4.686 1.942   7.43 1 1 
        737 1 . . . . . 4.453 1.975  6.931 1 1 
        738 1 . . . . . 4.844 1.911  7.777 1 1 
        739 2 . . . . . 3.134 1.906  4.362 1 1 
        739 3 . . . . . 3.134 1.906  4.362 1 1 
        739 4 . . . . . 3.134 1.906  4.362 1 1 
        740 1 . . . . . 4.698 1.939  7.457 1 1 
        741 1 . . . . . 4.132 1.998  6.266 1 1 
        742 2 . . . . . 3.093 1.897  4.289 1 1 
        742 3 . . . . . 3.093 1.897  4.289 1 1 
        742 4 . . . . . 3.093 1.897  4.289 1 1 
        742 5 . . . . . 3.093 1.897  4.289 1 1 
        743 2 . . . . . 3.322 1.942  4.702 1 1 
        743 3 . . . . . 3.322 1.942  4.702 1 1 
        743 4 . . . . . 3.322 1.942  4.702 1 1 
        743 5 . . . . . 3.322 1.942  4.702 1 1 
        744 2 . . . . .  3.92 1.999  5.841 1 1 
        744 3 . . . . .  3.92 1.999  5.841 1 1 
        744 4 . . . . .  3.92 1.999  5.841 1 1 
        745 2 . . . . . 3.042 1.885  4.199 1 1 
        745 3 . . . . . 3.042 1.885  4.199 1 1 
        746 1 . . . . . 3.962   2.0  5.924 1 1 
        747 2 . . . . . 4.213 1.994  6.432 1 1 
        747 3 . . . . . 4.213 1.994  6.432 1 1 
        748 1 . . . . . 2.705  1.79   3.62 1 1 
        749 2 . . . . .  2.63 1.765  3.495 1 1 
        749 3 . . . . .  2.63 1.765  3.495 1 1 
        750 1 . . . . .  2.69 1.969  3.594 1 1 
        751 2 . . . . . 3.047 1.886  4.208 1 1 
        751 3 . . . . . 3.047 1.886  4.208 1 1 
        752 1 . . . . . 3.489 1.967  5.011 1 1 
        753 1 . . . . . 3.573 1.977  5.169 1 1 
        754 1 . . . . . 4.365 1.984  6.746 1 1 
        755 1 . . . . . 5.617 1.673  9.561 1 1 
        756 1 . . . . . 4.614 1.953  7.275 1 1 
        757 1 . . . . .  2.57 1.744  3.396 1 1 
        758 1 . . . . . 2.893 1.847  3.939 1 1 
        759 2 . . . . . 2.539 1.733  3.345 1 1 
        759 3 . . . . . 2.539 1.733  3.345 1 1 
        760 1 . . . . . 4.008   2.0  6.016 1 1 
        761 2 . . . . . 3.434  1.96  4.908 1 1 
        761 3 . . . . . 3.434  1.96  4.908 1 1 
        762 2 . . . . . 3.889 1.998   5.78 1 1 
        762 3 . . . . . 3.889 1.998   5.78 1 1 
        763 2 . . . . . 3.656 1.986  5.326 1 1 
        763 3 . . . . . 3.656 1.986  5.326 1 1 
        763 4 . . . . . 3.656 1.986  5.326 1 1 
        764 2 . . . . . 4.498 1.969  7.027 1 1 
        764 3 . . . . . 4.498 1.969  7.027 1 1 
        765 1 . . . . . 4.384 1.982  6.786 1 1 
        766 2 . . . . . 3.794 1.995  5.593 1 1 
        766 3 . . . . . 3.794 1.995  5.593 1 1 
        767 1 . . . . . 3.231 1.926  4.536 1 1 
        768 1 . . . . . 3.595 1.979  5.211 1 1 
        769 1 . . . . . 2.528 1.729  3.327 1 1 
        770 1 . . . . . 3.193 1.919  4.467 1 1 
        771 1 . . . . .  4.18 1.996  6.364 1 1 
        772 1 . . . . . 3.282 1.935  4.629 1 1 
        773 1 . . . . . 3.844 1.997  5.691 1 1 
        774 1 . . . . . 4.724 1.935  7.513 1 1 
        775 2 . . . . . 4.106 1.998  6.214 1 1 
        775 3 . . . . . 4.106 1.998  6.214 1 1 
        776 2 . . . . . 3.647 1.985  5.309 1 1 
        776 3 . . . . . 3.647 1.985  5.309 1 1 
        776 4 . . . . . 3.647 1.985  5.309 1 1 
        777 2 . . . . . 3.628 1.983  5.273 1 1 
        777 3 . . . . . 3.628 1.983  5.273 1 1 
        778 2 . . . . . 3.345 1.947  4.743 1 1 
        778 3 . . . . . 3.345 1.947  4.743 1 1 
        779 1 . . . . . 4.571 1.959  7.183 1 1 
        780 1 . . . . . 2.583 1.749  3.417 1 1 
        781 2 . . . . . 2.009 1.505  2.513 1 1 
        781 3 . . . . . 2.009 1.505  2.513 1 1 
        782 1 . . . . . 4.279  1.99  6.568 1 1 
        783 1 . . . . . 2.448 1.699  3.197 1 1 
        784 2 . . . . . 2.889 1.845  3.933 1 1 
        784 3 . . . . . 2.889 1.845  3.933 1 1 
        785 2 . . . . . 2.748 1.804  3.692 1 1 
        785 3 . . . . . 2.748 1.804  3.692 1 1 
        786 1 . . . . . 2.788 1.816   3.76 1 1 
        787 1 . . . . . 3.894 1.998   5.79 1 1 
        788 1 . . . . . 4.293  1.99  6.596 1 1 
        789 2 . . . . .  4.28 1.991  6.569 1 1 
        789 3 . . . . .  4.28 1.991  6.569 1 1 
        790 2 . . . . . 2.876 1.842   3.91 1 1 
        790 3 . . . . . 2.876 1.842   3.91 1 1 
        791 2 . . . . . 3.641 1.983  5.299 1 1 
        791 3 . . . . . 3.641 1.983  5.299 1 1 
        792 2 . . . . . 4.377 1.982  6.772 1 1 
        792 3 . . . . . 4.377 1.982  6.772 1 1 
        792 4 . . . . . 4.377 1.982  6.772 1 1 
        793 2 . . . . . 3.126 1.905  4.347 1 1 
        793 3 . . . . . 3.126 1.905  4.347 1 1 
        794 2 . . . . . 3.074 1.893  4.255 1 1 
        794 3 . . . . . 3.074 1.893  4.255 1 1 
        795 1 . . . . . 3.054 1.888   4.22 1 1 
        796 1 . . . . . 2.262 1.622  2.902 1 1 
        797 1 . . . . . 4.046   2.0  6.092 1 1 
        798 2 . . . . . 4.049   2.0  6.098 1 1 
        798 3 . . . . . 4.049   2.0  6.098 1 1 
        799 2 . . . . . 3.064 1.891  4.237 1 1 
        799 3 . . . . . 3.064 1.891  4.237 1 1 
        800 1 . . . . . 2.764 1.809  3.719 1 1 
        801 1 . . . . . 3.419 1.958   4.88 1 1 
        802 2 . . . . . 2.471 1.708  3.234 1 1 
        802 3 . . . . . 2.471 1.708  3.234 1 1 
        803 1 . . . . . 2.843 1.832  3.854 1 1 
        804 2 . . . . . 5.135 1.839  8.431 1 1 
        804 3 . . . . . 5.135 1.839  8.431 1 1 
        805 1 . . . . . 3.858 1.997  5.719 1 1 
        806 2 . . . . . 3.976   2.0  5.952 1 1 
        806 3 . . . . . 3.976   2.0  5.952 1 1 
        807 1 . . . . . 3.562 1.976  5.148 1 1 
        808 1 . . . . . 2.916 1.853  3.979 1 1 
        809 1 . . . . . 2.983 1.871  4.095 1 1 
        810 1 . . . . . 2.564 1.742  3.386 1 1 
        811 1 . . . . . 2.916 1.853  3.979 1 1 
        812 1 . . . . . 4.606 1.954  7.258 1 1 
        813 1 . . . . . 4.311 1.988  6.634 1 1 
        814 2 . . . . . 3.731 1.991  5.471 1 1 
        814 3 . . . . . 3.731 1.991  5.471 1 1 
        815 1 . . . . . 4.211 1.995  6.427 1 1 
        816 2 . . . . . 2.711 1.792   3.63 1 1 
        816 3 . . . . . 2.711 1.792   3.63 1 1 
        817 2 . . . . . 3.193 1.918  4.468 1 1 
        817 3 . . . . . 3.193 1.918  4.468 1 1 
        817 4 . . . . . 3.193 1.918  4.468 1 1 
        818 1 . . . . . 2.556 1.739  3.373 1 1 
        819 1 . . . . . 2.488 1.714  3.262 1 1 
        820 1 . . . . . 2.013 1.507  2.519 1 1 
        821 1 . . . . . 2.166  1.58  2.752 1 1 
        822 2 . . . . . 4.143 1.998  6.288 1 1 
        822 3 . . . . . 4.143 1.998  6.288 1 1 
        823 1 . . . . . 5.173 1.828  8.518 1 1 
        824 1 . . . . . 3.535 1.973  5.097 1 1 
        825 2 . . . . .  3.49 1.968  5.012 1 1 
        825 3 . . . . .  3.49 1.968  5.012 1 1 
        826 1 . . . . . 1.921  1.46  2.382 1 1 
        827 2 . . . . . 1.804 1.397  2.211 1 1 
        827 3 . . . . . 1.804 1.397  2.211 1 1 
        827 4 . . . . . 1.804 1.397  2.211 1 1 
        827 5 . . . . . 1.804 1.397  2.211 1 1 
        828 1 . . . . . 2.037 1.519  2.555 1 1 
        829 2 . . . . . 1.912 1.455  2.369 1 1 
        829 3 . . . . . 1.912 1.455  2.369 1 1 
        829 4 . . . . . 1.912 1.455  2.369 1 1 
        830 1 . . . . .  1.89 1.444  2.336 1 1 
        831 2 . . . . . 2.107 1.552  2.662 1 1 
        831 3 . . . . . 2.107 1.552  2.662 1 1 
        831 4 . . . . . 2.107 1.552  2.662 1 1 
        832 2 . . . . . 2.155 1.575  2.735 1 1 
        832 3 . . . . . 2.155 1.575  2.735 1 1 
        833 2 . . . . . 3.232 1.927  4.537 1 1 
        833 3 . . . . . 3.232 1.927  4.537 1 1 
        833 4 . . . . . 3.232 1.927  4.537 1 1 
        834 1 . . . . . 3.929 1.999  5.859 1 1 
        835 1 . . . . . 3.041 1.885  4.197 1 1 
        836 1 . . . . . 4.441 1.976  6.906 1 1 
        837 2 . . . . . 2.428 1.691  3.165 1 1 
        837 3 . . . . . 2.428 1.691  3.165 1 1 
        838 2 . . . . . 2.109 1.553  2.665 1 1 
        838 3 . . . . . 2.109 1.553  2.665 1 1 
        838 4 . . . . . 2.109 1.553  2.665 1 1 
        838 5 . . . . . 2.109 1.553  2.665 1 1 
        839 1 . . . . . 2.999 1.875  4.123 1 1 
        840 2 . . . . . 2.205 1.597  2.813 1 1 
        840 3 . . . . . 2.205 1.597  2.813 1 1 
        841 2 . . . . . 3.677 1.987  5.367 1 1 
        841 3 . . . . . 3.677 1.987  5.367 1 1 
        842 2 . . . . .  1.47   1.2   1.74 1 1 
        842 3 . . . . .  1.47   1.2   1.74 1 1 
        843 2 . . . . . 3.322 1.943  4.701 1 1 
        843 3 . . . . . 3.322 1.943  4.701 1 1 
        843 4 . . . . . 3.322 1.943  4.701 1 1 
        844 1 . . . . .  3.97   2.0   5.94 1 1 
        845 1 . . . . . 2.962 1.865  4.059 1 1 
        846 1 . . . . . 2.204 1.597  2.811 1 1 
        847 1 . . . . . 1.939 1.469  2.409 1 1 
        848 1 . . . . .  2.45 1.699  3.201 1 1 
        849 1 . . . . . 3.414 1.957  4.871 1 1 
        850 2 . . . . . 4.439 1.975  6.903 1 1 
        850 3 . . . . . 4.439 1.975  6.903 1 1 
        851 1 . . . . . 3.388 1.953  4.823 1 1 
        852 1 . . . . . 2.823 1.826   3.82 1 1 
        853 2 . . . . . 2.905  1.85   3.96 1 1 
        853 3 . . . . . 2.905  1.85   3.96 1 1 
        853 4 . . . . . 2.905  1.85   3.96 1 1 
        854 1 . . . . . 3.307  1.94  4.674 1 1 
        855 1 . . . . . 3.038 1.884  4.192 1 1 
        856 1 . . . . .   2.9 1.849  3.951 1 1 
        857 1 . . . . . 2.144 1.569  2.719 1 1 
        858 2 . . . . . 1.945 1.472  2.418 1 1 
        858 3 . . . . . 1.945 1.472  2.418 1 1 
        859 2 . . . . . 1.986 1.493  2.479 1 1 
        859 3 . . . . . 1.986 1.493  2.479 1 1 
        860 1 . . . . . 2.756 1.807  3.705 1 1 
        861 1 . . . . . 2.153 1.574  2.732 1 1 
        862 1 . . . . . 4.503 1.969  7.037 1 1 
        863 1 . . . . .   4.1 1.999  6.201 1 1 
        864 1 . . . . . 4.088 1.999  6.177 1 1 
        865 1 . . . . . 2.951 1.862   4.04 1 1 
        866 1 . . . . . 4.989 1.877  8.101 1 1 
        867 2 . . . . . 4.256 1.992   6.52 1 1 
        867 3 . . . . . 4.256 1.992   6.52 1 1 
        868 1 . . . . . 2.568 1.744  3.392 1 1 
        869 2 . . . . . 4.092 1.999  6.185 1 1 
        869 3 . . . . . 4.092 1.999  6.185 1 1 
        870 1 . . . . . 3.635 1.983  5.287 1 1 
        871 1 . . . . . 2.556  1.74  3.372 1 1 
        872 2 . . . . . 2.322 1.648  2.996 1 1 
        872 3 . . . . . 2.322 1.648  2.996 1 1 
        873 1 . . . . . 2.821 1.827  3.815 1 1 
        874 2 . . . . . 1.774 1.381  2.167 1 1 
        874 3 . . . . . 1.774 1.381  2.167 1 1 
        875 1 . . . . . 3.752 1.992  5.512 1 1 
        876 1 . . . . .  1.73 1.356  2.104 1 1 
        877 1 . . . . . 1.701 1.339  2.063 1 1 
        878 1 . . . . . 2.021  1.51  2.532 1 1 
        879 1 . . . . . 1.559 1.255  1.863 1 1 
        880 1 . . . . . 2.012 1.506  2.518 1 1 
        881 1 . . . . . 3.584 1.979  5.189 1 1 
        882 1 . . . . . 3.036 1.883  4.189 1 1 
        883 2 . . . . .   3.1 1.899  4.301 1 1 
        883 3 . . . . .   3.1 1.899  4.301 1 1 
        884 1 . . . . . 2.821 1.826  3.816 1 1 
        885 1 . . . . .  3.07 1.892  4.248 1 1 
        886 2 . . . . . 2.426 1.691  3.161 1 1 
        886 3 . . . . . 2.426 1.691  3.161 1 1 
        887 1 . . . . . 3.085 1.895  4.275 1 1 
        888 1 . . . . . 1.951 1.475  2.427 1 1 
        889 1 . . . . .  1.46 1.193  1.727 1 1 
        890 2 . . . . . 1.673 1.323  2.023 1 1 
        890 3 . . . . . 1.673 1.323  2.023 1 1 
        891 2 . . . . . 1.601 1.281  1.921 1 1 
        891 3 . . . . . 1.601 1.281  1.921 1 1 
        892 1 . . . . . 2.464 1.705  3.223 1 1 
        893 1 . . . . . 4.371 1.983  6.759 1 1 
        894 1 . . . . . 3.184 1.917  4.451 1 1 
        895 1 . . . . . 2.537 1.732  3.342 1 1 
        896 1 . . . . . 3.518 1.971  5.065 1 1 
        897 1 . . . . . 4.056   2.0  6.112 1 1 
        898 1 . . . . . 4.321 1.987  6.655 1 1 
        899 2 . . . . . 3.365 1.949  4.781 1 1 
        899 3 . . . . . 3.365 1.949  4.781 1 1 
        900 1 . . . . .  4.22 1.994  6.446 1 1 
        901 1 . . . . . 3.053 1.888  4.218 1 1 
        902 1 . . . . . 3.637 1.984   5.29 1 1 
        903 2 . . . . . 1.609 1.285  1.933 1 1 
        903 3 . . . . . 1.609 1.285  1.933 1 1 
        903 4 . . . . . 1.609 1.285  1.933 1 1 
        904 2 . . . . . 1.641 1.305  1.977 1 1 
        904 3 . . . . . 1.641 1.305  1.977 1 1 
        904 4 . . . . . 1.641 1.305  1.977 1 1 
        905 2 . . . . . 3.617 1.982  5.252 1 1 
        905 3 . . . . . 3.617 1.982  5.252 1 1 
        906 1 . . . . . 2.675  1.78   3.57 1 1 
        907 1 . . . . . 1.612 1.287  1.937 1 1 
        908 1 . . . . . 3.942 1.999  5.885 1 1 
        909 2 . . . . . 4.394 1.981  6.807 1 1 
        909 3 . . . . . 4.394 1.981  6.807 1 1 
        909 4 . . . . . 4.394 1.981  6.807 1 1 
        910 1 . . . . . 2.342 1.657  3.027 1 1 
        911 2 . . . . . 1.975 1.487  2.463 1 1 
        911 3 . . . . . 1.975 1.487  2.463 1 1 
        912 1 . . . . . 2.056 1.527  2.585 1 1 
        913 1 . . . . . 2.876 1.842   3.91 1 1 
        914 1 . . . . . 3.937 1.999  5.875 1 1 
        915 1 . . . . . 3.432  1.96  4.904 1 1 
        916 1 . . . . . 2.895 1.847  3.943 1 1 
        917 1 . . . . .  2.35  1.66   3.04 1 1 
        918 1 . . . . . 1.862 1.429  2.295 1 1 
        919 2 . . . . . 2.701 1.789  3.613 1 1 
        919 3 . . . . . 2.701 1.789  3.613 1 1 
        920 1 . . . . . 2.942  1.86  4.024 1 1 
        921 1 . . . . . 4.417 1.979  6.855 1 1 
        922 1 . . . . . 2.377 1.671  3.083 1 1 
        923 1 . . . . . 2.697 1.788  3.606 1 1 
        924 1 . . . . . 3.489 1.968   5.01 1 1 
        925 1 . . . . .  4.91 1.896  7.924 1 1 
        926 1 . . . . .  4.26 1.991  6.529 1 1 
        927 1 . . . . . 4.084 1.999  6.169 1 1 
        928 1 . . . . . 2.339 1.655  3.023 1 1 
        929 1 . . . . . 3.673 1.987  5.359 1 1 
        930 1 . . . . . 4.444 1.976  6.912 1 1 
        931 2 . . . . .  3.58 1.978  5.182 1 1 
        931 3 . . . . .  3.58 1.978  5.182 1 1 
        931 4 . . . . .  3.58 1.978  5.182 1 1 
        932 2 . . . . . 3.138 1.907  4.369 1 1 
        932 3 . . . . . 3.138 1.907  4.369 1 1 
        933 1 . . . . . 3.427 1.959  4.895 1 1 
        934 1 . . . . . 2.083 1.541  2.625 1 1 
        935 2 . . . . . 2.382 1.673  3.091 1 1 
        935 3 . . . . . 2.382 1.673  3.091 1 1 
        936 1 . . . . . 1.999   1.5  2.498 1 1 
        937 1 . . . . . 4.328 1.986   6.67 1 1 
        938 1 . . . . . 2.764 1.809  3.719 1 1 
        939 2 . . . . . 2.903  1.85  3.956 1 1 
        939 3 . . . . . 2.903  1.85  3.956 1 1 
        939 4 . . . . . 2.903  1.85  3.956 1 1 
        939 5 . . . . . 2.903  1.85  3.956 1 1 
        940 2 . . . . . 3.066 1.891  4.241 1 1 
        940 3 . . . . . 3.066 1.891  4.241 1 1 
        941 2 . . . . . 2.281 1.631  2.931 1 1 
        941 3 . . . . . 2.281 1.631  2.931 1 1 
        942 2 . . . . . 2.799  1.82  3.778 1 1 
        942 3 . . . . . 2.799  1.82  3.778 1 1 
        943 1 . . . . . 2.138 1.566   2.71 1 1 
        944 2 . . . . . 3.366  1.95  4.782 1 1 
        944 3 . . . . . 3.366  1.95  4.782 1 1 
        945 1 . . . . . 2.752 1.805  3.699 1 1 
        946 1 . . . . . 3.715 1.989  5.441 1 1 
        947 1 . . . . . 5.235 1.809  8.661 1 1 
        948 1 . . . . .  2.21 1.599  2.821 1 1 
        949 1 . . . . . 4.223 1.994  6.452 1 1 
        950 2 . . . . . 3.535 1.973  5.097 1 1 
        950 3 . . . . . 3.535 1.973  5.097 1 1 
        951 2 . . . . . 4.653 1.947  7.359 1 1 
        951 3 . . . . . 4.653 1.947  7.359 1 1 
        952 1 . . . . . 2.887 1.845  3.929 1 1 
        953 1 . . . . . 2.131 1.563  2.699 1 1 
        954 1 . . . . . 2.078 1.538  2.618 1 1 
        955 1 . . . . . 2.425  1.69   3.16 1 1 
        956 2 . . . . . 4.003   2.0  6.006 1 1 
        956 3 . . . . . 4.003   2.0  6.006 1 1 
        957 1 . . . . . 3.665 1.986  5.344 1 1 
        958 1 . . . . . 4.501 1.968  7.034 1 1 
        959 1 . . . . . 3.374 1.951  4.797 1 1 
        960 1 . . . . .  4.72 1.936  7.504 1 1 
        961 1 . . . . . 1.472 1.201  1.743 1 1 
        962 1 . . . . . 1.881 1.439  2.323 1 1 
        963 2 . . . . . 3.851 1.997  5.705 1 1 
        963 3 . . . . . 3.851 1.997  5.705 1 1 
        964 2 . . . . . 2.872 1.841  3.903 1 1 
        964 3 . . . . . 2.872 1.841  3.903 1 1 
        965 1 . . . . . 3.991   2.0  5.982 1 1 
        966 1 . . . . .  2.79 1.817  3.763 1 1 
        967 1 . . . . . 2.623 1.763  3.483 1 1 
        968 1 . . . . . 2.428 1.691  3.165 1 1 
        969 1 . . . . . 4.373 1.983  6.763 1 1 
        970 1 . . . . . 4.177 1.996  6.358 1 1 
        971 1 . . . . . 2.975 1.869  4.081 1 1 
        972 1 . . . . . 2.552 1.738  3.366 1 1 
        973 1 . . . . . 2.486 1.713  3.259 1 1 
        974 1 . . . . . 2.186 1.589  2.783 1 1 
        975 1 . . . . . 2.989 1.872  4.106 1 1 
        976 1 . . . . . 2.885 1.845  3.925 1 1 
        977 1 . . . . . 3.996   2.0  5.992 1 1 
        978 1 . . . . . 2.685 1.784  3.586 1 1 
        979 1 . . . . . 2.897 1.848  3.946 1 1 
        980 1 . . . . . 3.484 1.966  5.002 1 1 
        981 1 . . . . . 2.186 1.588  2.784 1 1 
        982 2 . . . . . 3.711  1.99  5.432 1 1 
        982 3 . . . . . 3.711  1.99  5.432 1 1 
        982 4 . . . . . 3.711  1.99  5.432 1 1 
        983 2 . . . . . 1.992 1.496  2.488 1 1 
        983 3 . . . . . 1.992 1.496  2.488 1 1 
        983 4 . . . . . 1.992 1.496  2.488 1 1 
        984 2 . . . . . 2.013 1.507  2.519 1 1 
        984 3 . . . . . 2.013 1.507  2.519 1 1 
        985 2 . . . . . 1.608 1.285  1.931 1 1 
        985 3 . . . . . 1.608 1.285  1.931 1 1 
        986 1 . . . . . 2.349 1.659  3.039 1 1 
        987 1 . . . . . 1.782 1.385  2.179 1 1 
        988 1 . . . . . 3.728 1.991  5.465 1 1 
        989 2 . . . . . 2.971 1.867  4.075 1 1 
        989 3 . . . . . 2.971 1.867  4.075 1 1 
        990 2 . . . . . 3.342 1.945  4.739 1 1 
        990 3 . . . . . 3.342 1.945  4.739 1 1 
        990 4 . . . . . 3.342 1.945  4.739 1 1 
        990 5 . . . . . 3.342 1.945  4.739 1 1 
        991 2 . . . . . 2.684 1.784  3.584 1 1 
        991 3 . . . . . 2.684 1.784  3.584 1 1 
        991 4 . . . . . 2.684 1.784  3.584 1 1 
        992 2 . . . . . 2.481 1.712   3.25 1 1 
        992 3 . . . . . 2.481 1.712   3.25 1 1 
        993 2 . . . . .  4.83 1.914  7.746 1 1 
        993 3 . . . . .  4.83 1.914  7.746 1 1 
        993 4 . . . . .  4.83 1.914  7.746 1 1 
        993 5 . . . . .  4.83 1.914  7.746 1 1 
        993 6 . . . . .  4.83 1.914  7.746 1 1 
        994 1 . . . . . 2.198 1.594  2.802 1 1 
        995 1 . . . . . 2.268 1.625  2.911 1 1 
        996 2 . . . . . 2.117 1.557  2.677 1 1 
        996 3 . . . . . 2.117 1.557  2.677 1 1 
        997 2 . . . . . 1.839 1.416  2.262 1 1 
        997 3 . . . . . 1.839 1.416  2.262 1 1 
        998 1 . . . . . 4.299 1.989  6.609 1 1 
        999 1 . . . . . 2.403 1.681  3.125 1 1 
       1000 2 . . . . .  2.03 1.515  2.545 1 1 
       1000 3 . . . . .  2.03 1.515  2.545 1 1 
       1001 2 . . . . . 1.714 1.347  2.081 1 1 
       1001 3 . . . . . 1.714 1.347  2.081 1 1 
       1001 4 . . . . . 1.714 1.347  2.081 1 1 
       1002 2 . . . . .  1.93 1.465  2.395 1 1 
       1002 3 . . . . .  1.93 1.465  2.395 1 1 
       1002 4 . . . . .  1.93 1.465  2.395 1 1 
       1003 1 . . . . . 2.543 1.734  3.352 1 1 
       1004 1 . . . . .  3.07 1.892  4.248 1 1 
       1005 2 . . . . . 2.555 1.739  3.371 1 1 
       1005 3 . . . . . 2.555 1.739  3.371 1 1 
       1006 2 . . . . . 2.463 1.704  3.222 1 1 
       1006 3 . . . . . 2.463 1.704  3.222 1 1 
       1006 4 . . . . . 2.463 1.704  3.222 1 1 
       1007 1 . . . . . 4.224 1.994  6.454 1 1 
       1008 2 . . . . . 3.123 1.904  4.342 1 1 
       1008 3 . . . . . 3.123 1.904  4.342 1 1 
       1009 2 . . . . . 4.955 1.886  8.024 1 1 
       1009 3 . . . . . 4.955 1.886  8.024 1 1 
       1010 1 . . . . . 1.677 1.325  2.029 1 1 
       1011 2 . . . . . 2.076 1.537  2.615 1 1 
       1011 3 . . . . . 2.076 1.537  2.615 1 1 
       1012 1 . . . . .  2.68 1.782  3.578 1 1 
       1013 2 . . . . . 2.028 1.514  2.542 1 1 
       1013 3 . . . . . 2.028 1.514  2.542 1 1 
       1014 1 . . . . . 3.643 1.984  5.302 1 1 
       1015 1 . . . . . 2.549 1.737  3.361 1 1 
       1016 1 . . . . . 4.947 1.888  8.006 1 1 
       1017 2 . . . . . 3.696 1.988  5.404 1 1 
       1017 3 . . . . . 3.696 1.988  5.404 1 1 
       1018 2 . . . . . 3.727 1.991  5.463 1 1 
       1018 3 . . . . . 3.727 1.991  5.463 1 1 
       1019 1 . . . . . 4.457 1.974   6.94 1 1 
       1020 1 . . . . . 3.603 1.981  5.225 1 1 
       1021 1 . . . . .  3.79 1.995  5.585 1 1 
       1022 1 . . . . . 5.229 1.811  8.647 1 1 
       1023 1 . . . . . 4.994 1.877  8.111 1 1 
       1024 1 . . . . . 4.522 1.966  7.078 1 1 
       1025 1 . . . . . 2.577 1.747  3.407 1 1 
       1026 1 . . . . . 4.328 1.987  6.669 1 1 
       1027 2 . . . . . 3.928 1.999  5.857 1 1 
       1027 3 . . . . . 3.928 1.999  5.857 1 1 
       1027 4 . . . . . 3.928 1.999  5.857 1 1 
       1028 2 . . . . . 4.558 1.961  7.155 1 1 
       1028 3 . . . . . 4.558 1.961  7.155 1 1 
       1028 4 . . . . . 4.558 1.961  7.155 1 1 
       1028 5 . . . . . 4.558 1.961  7.155 1 1 
       1029 1 . . . . .   2.5 1.719  3.281 1 1 
       1030 2 . . . . . 2.213 1.601  2.825 1 1 
       1030 3 . . . . . 2.213 1.601  2.825 1 1 
       1031 1 . . . . . 3.121 1.903  4.339 1 1 
       1032 1 . . . . . 3.867 1.997  5.737 1 1 
       1033 2 . . . . . 2.291 1.635  2.947 1 1 
       1033 3 . . . . . 2.291 1.635  2.947 1 1 
       1033 4 . . . . . 2.291 1.635  2.947 1 1 
       1034 1 . . . . . 2.921 1.854  3.988 1 1 
       1035 2 . . . . . 2.552 1.738  3.366 1 1 
       1035 3 . . . . . 2.552 1.738  3.366 1 1 
       1036 1 . . . . .  3.69 1.988  5.392 1 1 
       1037 1 . . . . . 2.811 1.823  3.799 1 1 
       1038 1 . . . . .  3.61 1.981  5.239 1 1 
       1039 1 . . . . . 3.308  1.94  4.676 1 1 
       1040 1 . . . . . 2.348 1.659  3.037 1 1 
       1041 1 . . . . . 2.707 1.791  3.623 1 1 
       1042 1 . . . . . 3.636 1.984  5.288 1 1 
       1043 1 . . . . . 3.531 1.972   5.09 1 1 
       1044 1 . . . . . 3.073 1.892  4.254 1 1 
       1045 1 . . . . . 3.645 1.984  5.306 1 1 
       1046 1 . . . . . 4.082   2.0  6.164 1 1 
       1047 1 . . . . . 3.923 1.999  5.847 1 1 
       1048 1 . . . . . 4.029   2.0  6.058 1 1 
       1049 1 . . . . . 5.398 1.756   9.04 1 1 
       1050 1 . . . . . 4.224 1.994  6.454 1 1 
       1051 1 . . . . . 5.052 1.862  8.242 1 1 
       1052 1 . . . . .  5.27 1.799  8.741 1 1 
       1053 1 . . . . . 6.047 1.476 10.618 1 1 
       1054 1 . . . . .   3.9 1.998  5.802 1 1 
       1055 1 . . . . . 4.909 1.897  7.921 1 1 
       1056 1 . . . . . 4.038 1.999  6.077 1 1 
       1057 1 . . . . . 4.559 1.961  7.157 1 1 
       1058 1 . . . . . 3.757 1.993  5.521 1 1 
       1059 1 . . . . . 3.538 1.974  5.102 1 1 
       1060 1 . . . . . 4.226 1.994  6.458 1 1 
       1061 1 . . . . . 5.559 1.696  9.422 1 1 
       1062 1 . . . . . 3.668 1.986   5.35 1 1 
       1063 1 . . . . .  3.68 1.987  5.373 1 1 
       1064 1 . . . . . 4.517 1.967  7.067 1 1 
       1065 1 . . . . . 3.204 1.921  4.487 1 1 
       1066 1 . . . . . 3.005 1.876  4.134 1 1 
       1067 1 . . . . . 3.237 1.927  4.547 1 1 
       1068 1 . . . . . 3.678 1.987  5.369 1 1 
       1069 1 . . . . . 3.691 1.988  5.394 1 1 
       1070 1 . . . . .  4.61 1.954  7.266 1 1 
       1071 1 . . . . . 4.233 1.993  6.473 1 1 
       1072 2 . . . . . 3.436  1.96  4.912 1 1 
       1072 3 . . . . . 3.436  1.96  4.912 1 1 
       1073 2 . . . . . 4.125 1.998  6.252 1 1 
       1073 3 . . . . . 4.125 1.998  6.252 1 1 
       1074 2 . . . . . 3.657 1.986  5.328 1 1 
       1074 3 . . . . . 3.657 1.986  5.328 1 1 
       1074 4 . . . . . 3.657 1.986  5.328 1 1 
       1075 1 . . . . . 4.519 1.966  7.072 1 1 
       1076 1 . . . . .  4.08 1.999  6.161 1 1 
       1077 1 . . . . . 3.576 1.977  5.175 1 1 
       1078 2 . . . . . 2.371 1.668  3.074 1 1 
       1078 3 . . . . . 2.371 1.668  3.074 1 1 
       1079 1 . . . . . 4.495 1.969  7.021 1 1 
       1080 1 . . . . . 2.385 1.674  3.096 1 1 
       1081 1 . . . . . 2.596 1.754  3.438 1 1 
       1082 2 . . . . .  2.32 1.647  2.993 1 1 
       1082 3 . . . . .  2.32 1.647  2.993 1 1 
       1083 1 . . . . . 3.219 1.924  4.514 1 1 
       1084 1 . . . . . 2.832 1.829  3.835 1 1 
       1085 2 . . . . . 2.708 1.791  3.625 1 1 
       1085 3 . . . . . 2.708 1.791  3.625 1 1 
       1085 4 . . . . . 2.708 1.791  3.625 1 1 
       1086 2 . . . . .  2.67 1.779  3.561 1 1 
       1086 3 . . . . .  2.67 1.779  3.561 1 1 
       1087 1 . . . . . 3.071 1.892   4.25 1 1 
       1088 2 . . . . . 2.425  1.69   3.16 1 1 
       1088 3 . . . . . 2.425  1.69   3.16 1 1 
       1089 1 . . . . . 4.022   2.0  6.044 1 1 
       1090 1 . . . . . 1.896 1.447  2.345 1 1 
       1091 1 . . . . . 4.244 1.993  6.495 1 1 
       1092 2 . . . . . 3.458 1.964  4.952 1 1 
       1092 3 . . . . . 3.458 1.964  4.952 1 1 
       1093 2 . . . . . 3.855 1.998  5.712 1 1 
       1093 3 . . . . . 3.855 1.998  5.712 1 1 
       1094 1 . . . . . 2.645 1.771  3.519 1 1 
       1095 2 . . . . . 3.078 1.894  4.262 1 1 
       1095 3 . . . . . 3.078 1.894  4.262 1 1 
       1096 1 . . . . . 2.052 1.525  2.579 1 1 
       1097 2 . . . . . 2.095 1.547  2.643 1 1 
       1097 3 . . . . . 2.095 1.547  2.643 1 1 
       1098 1 . . . . .  3.46 1.963  4.957 1 1 
       1099 1 . . . . . 2.386 1.674  3.098 1 1 
       1100 1 . . . . . 1.508 1.224  1.792 1 1 
       1101 1 . . . . . 2.167  1.58  2.754 1 1 
       1102 2 . . . . . 4.084 1.999  6.169 1 1 
       1102 3 . . . . . 4.084 1.999  6.169 1 1 
       1102 4 . . . . . 4.084 1.999  6.169 1 1 
       1103 2 . . . . . 1.681 1.328  2.034 1 1 
       1103 3 . . . . . 1.681 1.328  2.034 1 1 
       1104 1 . . . . . 1.386 1.146  1.626 1 1 
       1105 1 . . . . . 4.132 1.998  6.266 1 1 
       1106 1 . . . . . 2.998 1.875  4.121 1 1 
       1107 1 . . . . . 2.684 1.784  3.584 1 1 
       1108 1 . . . . . 2.976 1.869  4.083 1 1 
       1109 1 . . . . .  3.55 1.975  5.125 1 1 
       1110 1 . . . . . 3.959   2.0  5.918 1 1 
       1111 2 . . . . . 4.332 1.987  6.677 1 1 
       1111 3 . . . . . 4.332 1.987  6.677 1 1 
       1112 2 . . . . . 3.526 1.972   5.08 1 1 
       1112 3 . . . . . 3.526 1.972   5.08 1 1 
       1113 1 . . . . . 3.082 1.894   4.27 1 1 
       1114 1 . . . . . 2.375  1.67   3.08 1 1 
       1115 1 . . . . . 2.055 1.527  2.583 1 1 
       1116 2 . . . . . 4.999 1.875  8.123 1 1 
       1116 3 . . . . . 4.999 1.875  8.123 1 1 
       1117 1 . . . . . 5.057  1.86  8.254 1 1 
       1118 1 . . . . . 3.919 1.999  5.839 1 1 
       1119 2 . . . . . 3.342 1.946  4.738 1 1 
       1119 3 . . . . . 3.342 1.946  4.738 1 1 
       1119 4 . . . . . 3.342 1.946  4.738 1 1 
       1120 2 . . . . . 3.451 1.963  4.939 1 1 
       1120 3 . . . . . 3.451 1.963  4.939 1 1 
       1121 1 . . . . . 2.806 1.822   3.79 1 1 
       1122 2 . . . . . 2.933 1.858  4.008 1 1 
       1122 3 . . . . . 2.933 1.858  4.008 1 1 
       1123 1 . . . . . 3.766 1.993  5.539 1 1 
       1124 1 . . . . . 4.501 1.969  7.033 1 1 
       1125 1 . . . . . 3.649 1.985  5.313 1 1 
       1126 1 . . . . . 5.615 1.674  9.556 1 1 
       1127 2 . . . . . 2.441 1.696  3.186 1 1 
       1127 3 . . . . . 2.441 1.696  3.186 1 1 
       1128 1 . . . . . 4.868 1.906   7.83 1 1 
       1129 1 . . . . . 3.646 1.984  5.308 1 1 
       1130 1 . . . . . 3.415 1.957  4.873 1 1 
       1131 2 . . . . . 2.721 1.795  3.647 1 1 
       1131 3 . . . . . 2.721 1.795  3.647 1 1 
       1132 2 . . . . . 3.133 1.906   4.36 1 1 
       1132 3 . . . . . 3.133 1.906   4.36 1 1 
       1133 1 . . . . . 3.579 1.978   5.18 1 1 
       1134 1 . . . . . 2.673  1.78  3.566 1 1 
       1135 1 . . . . . 2.693 1.786    3.6 1 1 
       1136 2 . . . . . 2.962 1.866  4.058 1 1 
       1136 3 . . . . . 2.962 1.866  4.058 1 1 
       1137 1 . . . . . 3.735 1.991  5.479 1 1 
       1138 1 . . . . . 4.154 1.997  6.311 1 1 
       1139 1 . . . . .   3.5 1.969  5.031 1 1 
       1140 1 . . . . . 4.799  1.92  7.678 1 1 
       1141 1 . . . . . 3.993   2.0  5.986 1 1 
       1142 1 . . . . . 4.029   2.0  6.058 1 1 
       1143 2 . . . . . 4.241 1.992   6.49 1 1 
       1143 3 . . . . . 4.241 1.992   6.49 1 1 
       1144 2 . . . . . 4.593 1.956   7.23 1 1 
       1144 3 . . . . . 4.593 1.956   7.23 1 1 
       1145 1 . . . . . 2.739 1.801  3.677 1 1 
       1146 1 . . . . .  3.29 1.937  4.643 1 1 
       1147 1 . . . . . 2.428 1.691  3.165 1 1 
       1148 1 . . . . . 2.922 1.855  3.989 1 1 
       1149 1 . . . . .  2.69 1.785  3.595 1 1 
       1150 1 . . . . . 3.474 1.965  4.983 1 1 
       1151 1 . . . . . 4.395  1.98   6.81 1 1 
       1152 1 . . . . . 3.985   2.0   5.97 1 1 
       1153 1 . . . . . 4.819 1.916  7.722 1 1 
       1154 1 . . . . . 4.228 1.994  6.462 1 1 
       1155 2 . . . . . 3.329 1.944  4.714 1 1 
       1155 3 . . . . . 3.329 1.944  4.714 1 1 
       1156 1 . . . . . 2.812 1.824    3.8 1 1 
       1157 2 . . . . . 3.076 1.893  4.259 1 1 
       1157 3 . . . . . 3.076 1.893  4.259 1 1 
       1158 1 . . . . . 2.787 1.816  3.758 1 1 
       1159 1 . . . . . 3.188 1.917  4.459 1 1 
       1160 1 . . . . . 3.775 1.994  5.556 1 1 
       1161 2 . . . . . 3.835 1.997  5.673 1 1 
       1161 3 . . . . . 3.835 1.997  5.673 1 1 
       1162 1 . . . . . 3.626 1.983  5.269 1 1 
       1163 1 . . . . . 3.353 1.948  4.758 1 1 
       1164 1 . . . . . 4.368 1.983  6.753 1 1 
       1165 1 . . . . . 4.053   2.0  6.106 1 1 
       1166 1 . . . . . 4.233 1.993  6.473 1 1 
       1167 1 . . . . . 3.145 1.908  4.382 1 1 
       1168 1 . . . . . 4.605 1.954  7.256 1 1 
       1169 1 . . . . .  4.88 1.903  7.857 1 1 
       1170 2 . . . . . 2.816 1.825  3.807 1 1 
       1170 3 . . . . . 2.816 1.825  3.807 1 1 
       1171 1 . . . . . 3.823 1.996   5.65 1 1 
       1172 1 . . . . .  3.96 1.999  5.921 1 1 
       1173 1 . . . . . 2.791 1.817  3.765 1 1 
       1174 1 . . . . . 4.246 1.993  6.499 1 1 
       1175 1 . . . . . 3.923 1.999  5.847 1 1 
       1176 1 . . . . . 3.136 1.907  4.365 1 1 
       1177 2 . . . . . 4.371 1.983  6.759 1 1 
       1177 3 . . . . . 4.371 1.983  6.759 1 1 
       1178 2 . . . . . 3.327 1.944   4.71 1 1 
       1178 3 . . . . . 3.327 1.944   4.71 1 1 
       1179 1 . . . . . 4.898 1.899  7.897 1 1 
       1180 1 . . . . . 3.983   2.0  5.966 1 1 
       1181 1 . . . . .  2.78 1.814  3.746 1 1 
       1182 1 . . . . . 3.885 1.999  5.771 1 1 
       1183 1 . . . . . 3.658 1.985  5.331 1 1 
       1184 1 . . . . .  4.44 1.975  6.905 1 1 
       1185 1 . . . . . 3.286 1.936  4.636 1 1 
       1186 1 . . . . . 3.164 1.913  4.415 1 1 
       1187 1 . . . . . 4.408 1.979  6.837 1 1 
       1188 2 . . . . . 3.871 1.998  5.744 1 1 
       1188 3 . . . . . 3.871 1.998  5.744 1 1 
       1189 1 . . . . . 2.555 1.739  3.371 1 1 
       1190 1 . . . . . 2.355 1.662  3.048 1 1 
       1191 1 . . . . .  1.99 1.495  2.485 1 1 
       1192 1 . . . . . 4.106 1.999  6.213 1 1 
       1193 1 . . . . . 3.047 1.887  4.207 1 1 
       1194 1 . . . . . 1.728 1.355  2.101 1 1 
       1195 2 . . . . . 1.668  1.32  2.016 1 1 
       1195 3 . . . . . 1.668  1.32  2.016 1 1 
       1196 1 . . . . . 3.173 1.915  4.431 1 1 
       1197 2 . . . . .  3.34 1.946  4.734 1 1 
       1197 3 . . . . .  3.34 1.946  4.734 1 1 
       1198 1 . . . . . 4.498 1.968  7.028 1 1 
       1199 2 . . . . .  3.64 1.984  5.296 1 1 
       1199 3 . . . . .  3.64 1.984  5.296 1 1 
       1200 1 . . . . . 4.527 1.965  7.089 1 1 
       1201 1 . . . . . 2.041  1.52  2.562 1 1 
       1202 1 . . . . . 4.386 1.981  6.791 1 1 
       1203 1 . . . . . 2.821 1.826  3.816 1 1 
       1204 1 . . . . . 4.292  1.99  6.594 1 1 
       1205 1 . . . . . 2.966 1.866  4.066 1 1 
       1206 1 . . . . . 4.162 1.996  6.328 1 1 
       1207 1 . . . . .   3.6  1.98   5.22 1 1 
       1208 1 . . . . . 3.538 1.973  5.103 1 1 
       1209 1 . . . . . 3.723  1.99  5.456 1 1 
       1210 1 . . . . . 2.634 1.767  3.501 1 1 
       1211 1 . . . . . 3.475 1.966  4.984 1 1 
       1212 1 . . . . . 2.293 1.636   2.95 1 1 
       1213 1 . . . . . 2.502  1.72  3.284 1 1 
       1214 1 . . . . . 4.212 1.995  6.429 1 1 
       1215 1 . . . . . 3.135 1.906  4.364 1 1 
       1216 1 . . . . . 2.866 1.839  3.893 1 1 
       1217 1 . . . . . 4.001   2.0  6.002 1 1 
       1218 1 . . . . . 5.451 1.737  9.165 1 1 
       1219 1 . . . . . 5.157 1.833  8.481 1 1 
       1220 1 . . . . . 3.558 1.976   5.14 1 1 
       1221 1 . . . . . 3.819 1.996  5.642 1 1 
       1222 1 . . . . . 3.944   2.0  5.888 1 1 
       1223 1 . . . . . 2.654 1.982  3.535 1 1 
       1224 2 . . . . . 3.466 1.964  4.968 1 1 
       1224 3 . . . . . 3.466 1.964  4.968 1 1 
       1225 1 . . . . . 2.816 1.825  3.807 1 1 
       1226 1 . . . . . 1.919 1.458   2.38 1 1 
       1227 1 . . . . . 2.252 1.618  2.886 1 1 
       1228 1 . . . . . 2.872 1.841  3.395 1 1 
       1229 2 . . . . . 2.133 1.564  2.702 1 1 
       1229 3 . . . . . 2.133 1.564  2.702 1 1 
       1230 2 . . . . . 2.283 1.631  2.935 1 1 
       1230 3 . . . . . 2.283 1.631  2.935 1 1 
       1230 4 . . . . . 2.283 1.631  2.935 1 1 
       1231 1 . . . . . 3.419 1.958   4.88 1 1 
       1232 2 . . . . .  1.95 1.475  2.425 1 1 
       1232 3 . . . . .  1.95 1.475  2.425 1 1 
       1233 2 . . . . . 1.911 1.455  2.367 1 1 
       1233 3 . . . . . 1.911 1.455  2.367 1 1 
       1234 1 . . . . . 2.876 1.842   3.91 1 1 
       1235 1 . . . . . 2.101 1.549  2.653 1 1 
       1236 2 . . . . . 2.953 1.863  4.043 1 1 
       1236 3 . . . . . 2.953 1.863  4.043 1 1 
       1237 1 . . . . . 3.187 1.917  4.457 1 1 
       1238 1 . . . . .  2.25 1.617  2.883 1 1 
       1239 2 . . . . . 3.694 1.988    5.4 1 1 
       1239 3 . . . . . 3.694 1.988    5.4 1 1 
       1239 4 . . . . . 3.694 1.988    5.4 1 1 
       1240 1 . . . . .   3.8 1.995  5.605 1 1 
       1241 1 . . . . . 1.464 1.196  1.732 1 1 
       1242 1 . . . . . 3.081 1.894  4.268 1 1 
       1243 1 . . . . . 3.397 1.955  4.839 1 1 
       1244 2 . . . . . 2.102  1.55  2.654 1 1 
       1244 3 . . . . . 2.102  1.55  2.654 1 1 
       1245 1 . . . . . 2.591 1.752   3.43 1 1 
       1246 1 . . . . . 3.518 1.971  5.065 1 1 
       1247 1 . . . . . 3.072 1.892  4.252 1 1 
       1248 1 . . . . . 5.018 1.871  8.165 1 1 
       1249 1 . . . . . 3.858 1.997  5.719 1 1 
       1250 2 . . . . . 3.899 1.998    5.8 1 1 
       1250 3 . . . . . 3.899 1.998    5.8 1 1 
       1251 1 . . . . . 3.339 1.946  4.732 1 1 
       1252 1 . . . . . 4.671 1.944  7.398 1 1 
       1253 1 . . . . . 4.717 1.935  7.499 1 1 
       1254 1 . . . . . 4.535 1.964  7.106 1 1 
       1255 1 . . . . . 4.239 1.993  6.485 1 1 
       1256 1 . . . . . 4.232 1.993  6.471 1 1 
       1257 2 . . . . . 3.952 1.999  5.905 1 1 
       1257 3 . . . . . 3.952 1.999  5.905 1 1 
       1257 4 . . . . . 3.952 1.999  5.905 1 1 
       1258 2 . . . . . 3.099 1.898    4.3 1 1 
       1258 3 . . . . . 3.099 1.898    4.3 1 1 
       1259 2 . . . . . 2.315 1.645  2.985 1 1 
       1259 3 . . . . . 2.315 1.645  2.985 1 1 
       1260 1 . . . . . 2.693 1.786    3.6 1 1 
       1261 2 . . . . . 2.996 1.874  4.118 1 1 
       1261 3 . . . . . 2.996 1.874  4.118 1 1 
       1261 4 . . . . . 2.996 1.874  4.118 1 1 
       1262 1 . . . . . 4.837 1.912  7.762 1 1 
       1263 2 . . . . . 2.736 1.801  3.671 1 1 
       1263 3 . . . . . 2.736 1.801  3.671 1 1 
       1264 1 . . . . . 2.873 1.842  3.904 1 1 
       1265 1 . . . . . 3.046 1.886  4.206 1 1 
       1266 1 . . . . . 1.941  1.47  2.412 1 1 
       1267 1 . . . . . 1.815 1.403  2.227 1 1 
       1268 1 . . . . . 3.222 1.924   4.52 1 1 
       1269 2 . . . . . 3.147 1.909  4.385 1 1 
       1269 3 . . . . . 3.147 1.909  4.385 1 1 
       1270 2 . . . . . 2.522 1.727  3.317 1 1 
       1270 3 . . . . . 2.522 1.727  3.317 1 1 
       1271 1 . . . . . 2.595 1.753  3.437 1 1 
       1272 2 . . . . . 5.112 1.845  8.379 1 1 
       1272 3 . . . . . 5.112 1.845  8.379 1 1 
       1273 1 . . . . . 2.263 1.623  2.903 1 1 
       1274 1 . . . . . 2.739 1.801  3.677 1 1 
       1275 1 . . . . . 4.746  1.93  7.562 1 1 
       1276 1 . . . . . 2.146  1.57  2.722 1 1 
       1277 1 . . . . . 2.601 1.755  3.447 1 1 
       1278 1 . . . . .  3.88 1.998  5.762 1 1 
       1279 1 . . . . . 4.638 1.949  7.327 1 1 
       1280 1 . . . . . 2.947 1.862  4.032 1 1 
       1281 1 . . . . .  4.81 1.919  7.701 1 1 
       1282 1 . . . . .  4.66 1.945  7.375 1 1 
       1283 1 . . . . . 4.705 1.938  7.472 1 1 
       1284 1 . . . . . 4.566  1.96  7.172 1 1 
       1285 1 . . . . . 3.259 1.932  4.586 1 1 
       1286 1 . . . . . 3.634 1.983  5.285 1 1 
       1287 1 . . . . . 3.399 1.955  4.843 1 1 
       1288 2 . . . . . 3.166 1.913  4.419 1 1 
       1288 3 . . . . . 3.166 1.913  4.419 1 1 
       1289 1 . . . . .   2.8  1.82   3.78 1 1 
       1290 1 . . . . . 2.944 1.861  4.027 1 1 
       1291 1 . . . . . 3.018  1.88  4.156 1 1 
       1292 1 . . . . . 3.765 1.993  5.537 1 1 
       1293 1 . . . . .  4.04   2.0   6.08 1 1 
       1294 1 . . . . .  3.38 1.952  4.808 1 1 
       1295 1 . . . . . 4.675 1.943  7.407 1 1 
       1296 1 . . . . . 2.699 1.789  3.609 1 1 
       1297 1 . . . . . 3.169 1.914  4.424 1 1 
       1298 1 . . . . . 3.528 1.972  5.084 1 1 
       1299 1 . . . . .  2.16 1.577  2.743 1 1 
       1300 2 . . . . . 4.347 1.985  6.709 1 1 
       1300 3 . . . . . 4.347 1.985  6.709 1 1 
       1301 1 . . . . . 4.541 1.964  7.118 1 1 
       1302 1 . . . . .  2.93 1.857  4.003 1 1 
       1303 1 . . . . . 2.994 1.873  4.115 1 1 
       1304 1 . . . . . 4.729 1.934  7.524 1 1 
       1305 1 . . . . . 4.049   2.0  6.098 1 1 
       1306 1 . . . . .  2.75 1.805  3.695 1 1 
       1307 1 . . . . . 3.833 1.997  5.669 1 1 
       1308 1 . . . . . 3.014 1.878   4.15 1 1 
       1309 1 . . . . . 2.961 1.865  4.057 1 1 
       1310 1 . . . . . 3.485 1.967  5.003 1 1 
       1311 1 . . . . . 2.399  1.68  3.118 1 1 
       1312 1 . . . . . 2.634 1.767  3.501 1 1 
       1313 2 . . . . . 2.779 1.814  3.744 1 1 
       1313 3 . . . . . 2.779 1.814  3.744 1 1 
       1314 1 . . . . . 4.657 1.946  7.368 1 1 
       1315 1 . . . . . 3.077 1.894   4.26 1 1 
       1316 1 . . . . . 3.283 1.936   4.63 1 1 
       1317 1 . . . . . 3.814 1.995  5.633 1 1 
       1318 1 . . . . .  4.02   2.0   6.04 1 1 
       1319 1 . . . . . 5.487 1.724   9.25 1 1 
       1320 1 . . . . . 2.954 1.863  4.045 1 1 
       1321 1 . . . . . 2.803 1.821  3.785 1 1 
       1322 1 . . . . . 4.227 1.994   6.46 1 1 
       1323 1 . . . . . 4.123 1.998  6.248 1 1 
       1324 1 . . . . . 2.287 1.633  2.941 1 1 
       1325 1 . . . . . 2.341 1.656  3.026 1 1 
       1326 1 . . . . . 2.559 1.741  3.377 1 1 
       1327 2 . . . . . 3.807 1.995  5.619 1 1 
       1327 3 . . . . . 3.807 1.995  5.619 1 1 
       1327 4 . . . . . 3.807 1.995  5.619 1 1 
       1328 2 . . . . . 3.744 1.992  5.496 1 1 
       1328 3 . . . . . 3.744 1.992  5.496 1 1 
       1329 1 . . . . . 1.793 1.391  2.195 1 1 
       1330 2 . . . . . 3.891 1.998  5.784 1 1 
       1330 3 . . . . . 3.891 1.998  5.784 1 1 
       1330 4 . . . . . 3.891 1.998  5.784 1 1 
       1331 1 . . . . . 1.958 1.479  2.437 1 1 
       1332 2 . . . . . 2.893 1.847  3.939 1 1 
       1332 3 . . . . . 2.893 1.847  3.939 1 1 
       1333 2 . . . . . 3.747 1.992  5.502 1 1 
       1333 3 . . . . . 3.747 1.992  5.502 1 1 
       1334 2 . . . . . 2.633 1.766    3.5 1 1 
       1334 3 . . . . . 2.633 1.766    3.5 1 1 
       1335 1 . . . . . 2.507 1.721  3.293 1 1 
       1336 1 . . . . . 2.103  1.55  2.656 1 1 
       1337 1 . . . . . 2.335 1.653  3.017 1 1 
       1338 1 . . . . . 2.291 1.635  2.947 1 1 
       1339 1 . . . . . 3.671 1.986  5.356 1 1 
       1340 1 . . . . . 3.231 1.926  4.536 1 1 
       1341 2 . . . . . 3.025 1.881  4.169 1 1 
       1341 3 . . . . . 3.025 1.881  4.169 1 1 
       1342 1 . . . . . 2.507 1.721  3.293 1 1 
       1343 1 . . . . . 4.606 1.954  7.258 1 1 
       1344 1 . . . . .  2.33 1.652  3.008 1 1 
       1345 1 . . . . . 3.945   2.0   5.89 1 1 
       1346 2 . . . . . 4.249 1.992  6.506 1 1 
       1346 3 . . . . . 4.249 1.992  6.506 1 1 
       1347 1 . . . . . 4.186 1.996  6.376 1 1 
       1348 1 . . . . . 3.323 1.943  4.703 1 1 
       1349 1 . . . . . 3.338 1.945  4.731 1 1 
       1350 1 . . . . . 4.663 1.945  7.381 1 1 
       1351 2 . . . . . 3.006 1.876  4.136 1 1 
       1351 3 . . . . . 3.006 1.876  4.136 1 1 
       1352 2 . . . . . 2.446 1.698  3.194 1 1 
       1352 3 . . . . . 2.446 1.698  3.194 1 1 
       1353 1 . . . . . 2.912 1.852  3.972 1 1 
       1354 1 . . . . . 3.147 1.909  4.385 1 1 
       1355 1 . . . . . 3.683 1.987  5.379 1 1 
       1356 1 . . . . . 5.032 1.867  8.197 1 1 
       1357 1 . . . . . 4.089 1.999  6.179 1 1 
       1358 1 . . . . . 3.084 1.895  4.273 1 1 
       1359 1 . . . . . 4.461 1.974  6.948 1 1 
       1360 1 . . . . . 2.536 1.732   3.34 1 1 
       1361 2 . . . . . 2.181 1.587  2.775 1 1 
       1361 3 . . . . . 2.181 1.587  2.775 1 1 
       1362 2 . . . . . 2.535 1.732  3.338 1 1 
       1362 3 . . . . . 2.535 1.732  3.338 1 1 
       1363 1 . . . . . 1.964 1.482  2.446 1 1 
       1364 1 . . . . . 1.973 1.487  2.459 1 1 
       1365 2 . . . . . 2.995 1.874  4.116 1 1 
       1365 3 . . . . . 2.995 1.874  4.116 1 1 
       1366 2 . . . . . 3.247 1.929  4.565 1 1 
       1366 3 . . . . . 3.247 1.929  4.565 1 1 
       1366 4 . . . . . 3.247 1.929  4.565 1 1 
       1367 2 . . . . . 2.362 1.664   3.06 1 1 
       1367 3 . . . . . 2.362 1.664   3.06 1 1 
       1368 2 . . . . . 2.974 1.869  4.079 1 1 
       1368 3 . . . . . 2.974 1.869  4.079 1 1 
       1369 1 . . . . . 3.133 1.906   4.36 1 1 
       1370 1 . . . . . 2.812 1.824    3.8 1 1 
       1371 2 . . . . . 3.545 1.974  5.116 1 1 
       1371 3 . . . . . 3.545 1.974  5.116 1 1 
       1372 1 . . . . . 3.309 1.941  4.677 1 1 
       1373 1 . . . . .  2.51 1.723  3.297 1 1 
       1374 1 . . . . . 2.092 1.545  2.639 1 1 
       1375 1 . . . . . 5.679 1.648   9.71 1 1 
       1376 2 . . . . . 3.482 1.966  4.998 1 1 
       1376 3 . . . . . 3.482 1.966  4.998 1 1 
       1377 1 . . . . .  4.24 1.993  6.487 1 1 
       1378 1 . . . . . 2.112 1.554   2.67 1 1 
       1379 1 . . . . . 2.536 1.732   3.34 1 1 
       1380 1 . . . . . 1.976 1.488  2.464 1 1 
       1381 1 . . . . . 4.758 1.928  7.588 1 1 
       1382 1 . . . . . 4.026   2.0  6.052 1 1 
       1383 1 . . . . . 2.574 1.746  3.402 1 1 
       1384 1 . . . . . 3.392 1.954   4.83 1 1 
       1385 1 . . . . . 2.878 1.843  3.913 1 1 
       1386 1 . . . . . 3.374 1.951  4.797 1 1 
       1387 1 . . . . . 2.622 1.762  3.482 1 1 
       1388 1 . . . . . 3.084 1.895  4.273 1 1 
       1389 1 . . . . .  4.35 1.984  6.716 1 1 
       1390 1 . . . . . 6.432 1.261 11.603 1 1 
       1391 1 . . . . . 6.636 1.132  12.14 1 1 
       1392 1 . . . . . 4.794 1.921  7.667 1 1 
       1393 1 . . . . . 5.628 1.668  9.588 1 1 
       1394 1 . . . . . 2.749 1.805  3.693 1 1 
       1395 1 . . . . . 3.139 1.908   4.37 1 1 
       1396 1 . . . . . 5.835 1.579 10.091 1 1 
       1397 1 . . . . . 2.442 1.696  3.188 1 1 
       1398 1 . . . . . 3.771 1.993  5.549 1 1 
       1399 2 . . . . . 4.223 1.994  6.452 1 1 
       1399 3 . . . . . 4.223 1.994  6.452 1 1 
       1400 1 . . . . . 2.833 1.829  3.837 1 1 
       1401 2 . . . . . 4.085 1.999  6.171 1 1 
       1401 3 . . . . . 4.085 1.999  6.171 1 1 
       1401 4 . . . . . 4.085 1.999  6.171 1 1 
       1402 1 . . . . . 3.139 1.907  4.371 1 1 
       1403 1 . . . . . 3.738 1.991  5.485 1 1 
       1404 1 . . . . .  4.74 1.931  7.549 1 1 
       1405 1 . . . . . 2.718 1.794  3.642 1 1 
       1406 1 . . . . . 3.043 1.886    4.2 1 1 
       1407 2 . . . . . 2.755 1.806  3.704 1 1 
       1407 3 . . . . . 2.755 1.806  3.704 1 1 
       1408 2 . . . . . 4.649 1.948   7.35 1 1 
       1408 3 . . . . . 4.649 1.948   7.35 1 1 
       1409 1 . . . . . 4.292  1.99  6.594 1 1 
       1410 1 . . . . . 2.524 1.727  3.321 1 1 
       1411 1 . . . . . 1.814 1.403  2.225 1 1 
       1412 1 . . . . . 5.119 1.843  8.395 1 1 
       1413 1 . . . . . 3.292 1.937  4.647 1 1 
       1414 2 . . . . . 3.832 1.996  5.668 1 1 
       1414 3 . . . . . 3.832 1.996  5.668 1 1 
       1415 1 . . . . . 3.844 1.997  5.691 1 1 
       1416 1 . . . . .  3.95   2.0    5.9 1 1 
       1417 1 . . . . . 2.277 1.629  2.925 1 1 
       1418 2 . . . . . 2.336 1.654  3.018 1 1 
       1418 3 . . . . . 2.336 1.654  3.018 1 1 
       1419 1 . . . . .  3.47 1.965  4.975 1 1 
       1420 1 . . . . . 3.641 1.984  5.298 1 1 
       1421 1 . . . . . 5.272 1.798  8.746 1 1 
       1422 2 . . . . . 2.169 1.581  2.757 1 1 
       1422 3 . . . . . 2.169 1.581  2.757 1 1 
       1423 1 . . . . . 2.591 1.752   3.43 1 1 
       1424 1 . . . . . 2.424  1.69  3.158 1 1 
       1425 2 . . . . . 3.003 1.876   4.13 1 1 
       1425 3 . . . . . 3.003 1.876   4.13 1 1 
       1426 1 . . . . . 1.794 1.392  2.196 1 1 
       1427 1 . . . . . 2.307 1.642  2.972 1 1 
       1428 2 . . . . . 2.553 1.738  3.368 1 1 
       1428 3 . . . . . 2.553 1.738  3.368 1 1 
       1429 1 . . . . . 1.679 1.327  2.031 1 1 
       1430 1 . . . . . 1.973 1.486   2.46 1 1 
       1431 2 . . . . . 4.005   2.0   6.01 1 1 
       1431 3 . . . . . 4.005   2.0   6.01 1 1 
       1432 1 . . . . . 3.077 1.894   4.26 1 1 
       1433 1 . . . . . 2.672  1.78  3.564 1 1 
       1434 1 . . . . . 3.242 1.928  4.556 1 1 
       1435 1 . . . . . 3.525 1.972  5.078 1 1 
       1436 2 . . . . . 1.713 1.346   2.08 1 1 
       1436 3 . . . . . 1.713 1.346   2.08 1 1 
       1437 2 . . . . . 2.181 1.586  2.776 1 1 
       1437 3 . . . . . 2.181 1.586  2.776 1 1 
       1438 1 . . . . . 2.538 1.733  3.343 1 1 
       1439 2 . . . . .  3.74 1.991  5.489 1 1 
       1439 3 . . . . .  3.74 1.991  5.489 1 1 
       1440 1 . . . . . 3.768 1.993  5.543 1 1 
       1441 1 . . . . . 3.998   2.0  5.996 1 1 
       1442 2 . . . . .  3.09 1.897  4.283 1 1 
       1442 3 . . . . .  3.09 1.897  4.283 1 1 
       1443 1 . . . . . 3.736 1.991  5.481 1 1 
       1444 1 . . . . . 3.099 1.899  4.299 1 1 
       1445 1 . . . . . 3.579 1.978   5.18 1 1 
       1446 2 . . . . .  3.89 1.998  5.782 1 1 
       1446 3 . . . . .  3.89 1.998  5.782 1 1 
       1447 1 . . . . . 2.767  1.81  3.724 1 1 
       1448 2 . . . . . 4.031   2.0  6.062 1 1 
       1448 3 . . . . . 4.031   2.0  6.062 1 1 
       1448 4 . . . . . 4.031   2.0  6.062 1 1 
       1449 1 . . . . . 3.243 1.929  4.557 1 1 
       1450 2 . . . . .  4.03   2.0   6.06 1 1 
       1450 3 . . . . .  4.03   2.0   6.06 1 1 
       1450 4 . . . . .  4.03   2.0   6.06 1 1 
       1451 2 . . . . . 4.845 1.911  7.779 1 1 
       1451 3 . . . . . 4.845 1.911  7.779 1 1 
       1452 1 . . . . . 4.611 1.953  7.269 1 1 
       1453 1 . . . . . 3.076 1.893  4.259 1 1 
       1454 1 . . . . . 2.313 1.644  2.982 1 1 
       1455 2 . . . . . 2.367 1.666  3.068 1 1 
       1455 3 . . . . . 2.367 1.666  3.068 1 1 
       1456 1 . . . . . 3.569 1.977  5.161 1 1 
       1457 2 . . . . .  3.52 1.971  5.069 1 1 
       1457 3 . . . . .  3.52 1.971  5.069 1 1 
       1457 4 . . . . .  3.52 1.971  5.069 1 1 
       1458 1 . . . . . 1.857 1.426  2.288 1 1 
       1459 2 . . . . . 3.023 1.881  4.165 1 1 
       1459 3 . . . . . 3.023 1.881  4.165 1 1 
       1460 2 . . . . . 3.968   2.0  5.936 1 1 
       1460 3 . . . . . 3.968   2.0  5.936 1 1 
       1460 4 . . . . . 3.968   2.0  5.936 1 1 
       1460 5 . . . . . 3.968   2.0  5.936 1 1 
       1461 1 . . . . . 3.008 1.877  4.139 1 1 
       1462 2 . . . . . 4.186 1.996  6.376 1 1 
       1462 3 . . . . . 4.186 1.996  6.376 1 1 
       1463 1 . . . . . 3.387 1.953  4.821 1 1 
       1464 1 . . . . . 4.338 1.986   6.69 1 1 
       1465 1 . . . . . 5.304 1.788   8.82 1 1 
       1466 1 . . . . . 3.956   2.0  5.912 1 1 
       1467 2 . . . . .  4.24 1.993  6.487 1 1 
       1467 3 . . . . .  4.24 1.993  6.487 1 1 
       1468 1 . . . . . 3.552 1.975  5.129 1 1 
       1469 1 . . . . . 3.982   2.0  5.964 1 1 
       1470 1 . . . . . 3.697 1.989  5.405 1 1 
       1471 1 . . . . .  3.39 1.953  4.827 1 1 
       1472 2 . . . . . 3.907 1.999  5.815 1 1 
       1472 3 . . . . . 3.907 1.999  5.815 1 1 
       1472 4 . . . . . 3.907 1.999  5.815 1 1 
       1473 1 . . . . . 5.057 1.861  8.253 1 1 
       1474 1 . . . . . 3.859 1.997  5.721 1 1 
       1475 1 . . . . . 2.162 1.578  2.746 1 1 
       1476 1 . . . . . 2.288 1.634  2.942 1 1 
       1477 1 . . . . . 2.081  1.54  2.622 1 1 
       1478 1 . . . . . 3.541 1.974  5.108 1 1 
       1479 1 . . . . . 3.323 1.943  4.703 1 1 
       1480 2 . . . . . 2.826 1.828  3.824 1 1 
       1480 3 . . . . . 2.826 1.828  3.824 1 1 
       1480 4 . . . . . 2.826 1.828  3.824 1 1 
       1481 1 . . . . . 3.393 1.954  4.832 1 1 
       1482 1 . . . . .  4.84 1.912  7.768 1 1 
       1483 1 . . . . . 3.303 1.939  4.667 1 1 
       1484 1 . . . . . 3.284 1.936  4.632 1 1 
       1485 1 . . . . . 1.824 1.408   2.24 1 1 
       1486 2 . . . . . 1.646 1.307  1.985 1 1 
       1486 3 . . . . . 1.646 1.307  1.985 1 1 
       1487 1 . . . . . 1.915 1.457  2.373 1 1 
       1488 2 . . . . .  1.85 1.422  2.278 1 1 
       1488 3 . . . . .  1.85 1.422  2.278 1 1 
       1489 1 . . . . . 3.262 1.932  4.592 1 1 
       1490 1 . . . . . 3.159 1.911  4.407 1 1 
       1491 1 . . . . . 2.871 1.841  3.901 1 1 
       1492 1 . . . . . 3.216 1.923  4.509 1 1 
       1493 1 . . . . . 3.411 1.956  4.866 1 1 
       1494 1 . . . . . 3.018  1.88  4.156 1 1 
       1495 1 . . . . . 2.292 1.635  2.949 1 1 
       1496 1 . . . . . 4.752 1.929  7.575 1 1 
       1497 1 . . . . . 2.849 1.834  3.864 1 1 
       1498 1 . . . . . 2.382 1.673  3.091 1 1 
       1499 1 . . . . . 3.106   1.9  4.312 1 1 
       1500 1 . . . . . 2.941  1.86  4.022 1 1 
       1501 1 . . . . . 2.523 1.727  3.319 1 1 
       1502 1 . . . . .  2.74 1.802  3.678 1 1 
       1503 1 . . . . . 2.395 1.678  3.112 1 1 
       1504 1 . . . . . 5.071 1.857  8.285 1 1 
       1505 1 . . . . . 3.076 1.893  4.259 1 1 
       1506 1 . . . . . 3.739 1.992  5.486 1 1 
       1507 1 . . . . . 2.781 1.814  3.748 1 1 
       1508 1 . . . . .   2.8  1.82   3.78 1 1 
       1509 1 . . . . . 2.612 1.759  3.465 1 1 
       1510 1 . . . . . 3.251  1.93  4.572 1 1 
       1511 1 . . . . . 3.365 1.949  4.781 1 1 
       1512 1 . . . . . 5.223 1.813  8.633 1 1 
       1513 1 . . . . . 5.692 1.642  9.742 1 1 
       1514 1 . . . . . 2.947 1.861  4.033 1 1 
       1515 1 . . . . . 3.245 1.929  4.561 1 1 
       1516 2 . . . . . 3.493 1.968  5.018 1 1 
       1516 3 . . . . . 3.493 1.968  5.018 1 1 
       1517 1 . . . . . 2.946 1.861  4.031 1 1 
       1518 1 . . . . . 3.484 1.967  5.001 1 1 
       1519 1 . . . . . 4.427 1.977  6.877 1 1 
       1520 1 . . . . . 4.112 1.998  6.226 1 1 
       1521 1 . . . . . 3.882 1.999  5.765 1 1 
       1522 1 . . . . . 5.253 1.803  8.703 1 1 
       1523 1 . . . . . 5.047 1.863  8.231 1 1 
       1524 1 . . . . . 2.818 1.826   3.81 1 1 
       1525 1 . . . . . 3.851 1.997  5.705 1 1 
       1526 1 . . . . . 5.224 1.813  8.635 1 1 
       1527 1 . . . . . 4.674 1.944  7.404 1 1 
       1528 1 . . . . . 5.465 1.731  9.199 1 1 
       1529 1 . . . . . 3.518 1.971  5.065 1 1 
       1530 2 . . . . . 5.047 1.863  8.231 1 1 
       1530 3 . . . . . 5.047 1.863  8.231 1 1 
       1531 1 . . . . . 2.831 1.829  3.833 1 1 
       1532 1 . . . . . 3.058 1.889  4.227 1 1 
       1533 2 . . . . . 3.457 1.963  4.951 1 1 
       1533 3 . . . . . 3.457 1.963  4.951 1 1 
       1534 1 . . . . . 5.495  1.72   9.27 1 1 
       1535 1 . . . . . 3.128 1.905  4.351 1 1 
       1536 1 . . . . . 3.649 1.985  5.313 1 1 
       1537 1 . . . . . 3.215 1.923  4.507 1 1 
       1538 1 . . . . . 4.065   2.0   6.13 1 1 
       1539 1 . . . . . 4.099 1.998    6.2 1 1 
       1540 1 . . . . . 4.919 1.895  7.943 1 1 
       1541 1 . . . . . 3.922 1.999  5.845 1 1 
       1542 1 . . . . . 3.308  1.94  4.676 1 1 
       1543 1 . . . . . 3.831 1.996  5.666 1 1 
       1544 1 . . . . . 3.173 1.914  4.432 1 1 
       1545 1 . . . . .  5.17 1.829  8.511 1 1 
       1546 1 . . . . . 3.884 1.998   5.77 1 1 
       1547 2 . . . . . 3.448 1.962  4.934 1 1 
       1547 3 . . . . . 3.448 1.962  4.934 1 1 
       1548 1 . . . . . 3.492 1.968  5.016 1 1 
       1549 1 . . . . . 4.351 1.985  6.717 1 1 
       1550 1 . . . . .  2.81 1.823  3.797 1 1 
       1551 1 . . . . . 2.392 1.677  3.107 1 1 
       1552 2 . . . . . 2.572 1.745  3.399 1 1 
       1552 3 . . . . . 2.572 1.745  3.399 1 1 
       1553 2 . . . . . 2.274 1.627  2.921 1 1 
       1553 3 . . . . . 2.274 1.627  2.921 1 1 
       1554 1 . . . . . 2.812 1.824    3.8 1 1 
       1555 1 . . . . . 3.127 1.905  4.349 1 1 
       1556 2 . . . . . 2.881 1.843  3.919 1 1 
       1556 3 . . . . . 2.881 1.843  3.919 1 1 
       1557 2 . . . . . 3.254  1.93  4.578 1 1 
       1557 3 . . . . . 3.254  1.93  4.578 1 1 
       1557 4 . . . . . 3.254  1.93  4.578 1 1 
       1558 1 . . . . . 5.028 1.867  8.189 1 1 
       1559 1 . . . . . 2.617 1.761  3.473 1 1 
       1560 1 . . . . . 2.515 1.724  3.306 1 1 
       1561 1 . . . . . 3.494 1.968   5.02 1 1 
       1562 1 . . . . .  3.21 1.922  4.498 1 1 
       1563 1 . . . . . 2.892 1.846  3.938 1 1 
       1564 1 . . . . . 3.583 1.978  5.188 1 1 
       1565 1 . . . . . 2.966 1.866  4.066 1 1 
       1566 1 . . . . . 3.559 1.976  5.142 1 1 
       1567 1 . . . . . 3.104   1.9  4.308 1 1 
       1568 1 . . . . . 2.413 1.685  3.141 1 1 
       1569 2 . . . . . 1.628 1.297  1.959 1 1 
       1569 3 . . . . . 1.628 1.297  1.959 1 1 
       1570 1 . . . . . 2.303  1.64  2.966 1 1 
       1571 1 . . . . . 4.905 1.898  7.912 1 1 
       1572 2 . . . . . 3.835 1.997  5.673 1 1 
       1572 3 . . . . . 3.835 1.997  5.673 1 1 
       1573 1 . . . . . 3.004 1.876  4.132 1 1 
       1574 1 . . . . . 5.592 1.683  9.501 1 1 
       1575 2 . . . . . 4.938  1.89  7.986 1 1 
       1575 3 . . . . . 4.938  1.89  7.986 1 1 
       1576 1 . . . . . 5.124 1.842  8.406 1 1 
       1577 1 . . . . . 2.244 1.614  2.874 1 1 
       1578 1 . . . . . 2.359 1.663  3.055 1 1 
       1579 1 . . . . . 4.958 1.885  8.031 1 1 
       1580 2 . . . . .  4.31 1.988  6.632 1 1 
       1580 3 . . . . .  4.31 1.988  6.632 1 1 
       1581 1 . . . . . 2.094 1.546  2.642 1 1 
       1582 1 . . . . . 3.057 1.889  4.225 1 1 
       1583 1 . . . . . 2.807 1.822  3.792 1 1 
       1584 1 . . . . . 4.307 1.988  6.626 1 1 
       1585 1 . . . . . 4.969 1.883  8.055 1 1 
       1586 2 . . . . . 1.941  1.47  2.412 1 1 
       1586 3 . . . . . 1.941  1.47  2.412 1 1 
       1587 1 . . . . . 2.271 1.626  2.916 1 1 
       1588 1 . . . . . 2.862 1.838  3.886 1 1 
       1589 1 . . . . . 2.931 1.857  4.005 1 1 
       1590 1 . . . . . 2.913 1.852  3.974 1 1 
       1591 1 . . . . . 3.663 1.986   5.34 1 1 
       1592 1 . . . . . 4.242 1.992  6.492 1 1 
       1593 1 . . . . . 4.362 1.984   6.74 1 1 
       1594 1 . . . . . 3.924   2.0  5.848 1 1 
       1595 1 . . . . . 3.448 1.962  4.934 1 1 
       1596 1 . . . . . 2.224 1.606  2.842 1 1 
       1597 1 . . . . . 4.976 1.881  8.071 1 1 
       1598 1 . . . . . 5.994 1.502 10.486 1 1 
       1599 1 . . . . . 4.488  1.97  7.006 1 1 
       1600 1 . . . . .   4.0   2.0    6.0 1 1 
       1601 1 . . . . . 3.889 1.998   5.78 1 1 
       1602 2 . . . . . 3.536 1.973  5.099 1 1 
       1602 3 . . . . . 3.536 1.973  5.099 1 1 
       1603 1 . . . . . 2.931 1.857  4.005 1 1 
       1604 1 . . . . . 2.609 1.758   3.46 1 1 
       1605 2 . . . . . 2.294 1.636  2.952 1 1 
       1605 3 . . . . . 2.294 1.636  2.952 1 1 
       1606 2 . . . . . 5.901 1.548 10.254 1 1 
       1606 3 . . . . . 5.901 1.548 10.254 1 1 
       1607 1 . . . . . 6.103 1.447 10.759 1 1 
       1608 1 . . . . . 1.969 1.484  2.454 1 1 
       1609 1 . . . . . 2.992 1.873  4.111 1 1 
       1610 1 . . . . . 3.219 1.923  4.515 1 1 
       1611 2 . . . . . 3.083 1.895  4.271 1 1 
       1611 3 . . . . . 3.083 1.895  4.271 1 1 
       1612 1 . . . . . 2.676 1.781  3.571 1 1 
       1613 2 . . . . . 2.952 1.862  4.042 1 1 
       1613 3 . . . . . 2.952 1.862  4.042 1 1 
       1614 1 . . . . . 3.114 1.902  4.326 1 1 
       1615 1 . . . . . 2.189  1.59  2.788 1 1 
       1616 1 . . . . . 4.406 1.979  6.833 1 1 
       1617 1 . . . . . 2.448 1.699  3.197 1 1 
       1618 2 . . . . . 3.968   2.0  5.936 1 1 
       1618 3 . . . . . 3.968   2.0  5.936 1 1 
       1619 1 . . . . . 2.158 1.576   2.74 1 1 
       1620 1 . . . . . 2.785 1.815  3.755 1 1 
       1621 1 . . . . . 1.818 1.405  2.231 1 1 
       1622 2 . . . . . 1.818 1.405  2.231 1 1 
       1622 3 . . . . . 1.818 1.405  2.231 1 1 
       1623 1 . . . . . 2.073 1.536   2.61 1 1 
       1624 1 . . . . . 1.916 1.457  2.375 1 1 
       1625 1 . . . . . 3.459 1.963  4.955 1 1 
       1626 1 . . . . . 3.634 1.983  5.285 1 1 
       1627 1 . . . . . 3.384 1.953  4.815 1 1 
       1628 1 . . . . . 2.272 1.627  2.917 1 1 
       1629 1 . . . . . 2.988 1.872  4.104 1 1 
       1630 1 . . . . . 3.796 1.995  5.597 1 1 
       1631 1 . . . . . 3.576 1.978  5.174 1 1 
       1632 1 . . . . . 2.322 1.648  2.996 1 1 
       1633 1 . . . . .  3.66 1.985  5.335 1 1 
       1634 1 . . . . . 3.374 1.951  4.797 1 1 
       1635 1 . . . . .  2.57 1.744  3.396 1 1 
       1636 1 . . . . . 2.482 1.712  3.252 1 1 
       1637 1 . . . . . 2.168 1.581  2.755 1 1 
       1638 1 . . . . . 2.902 1.849  3.955 1 1 
       1639 1 . . . . . 2.764 1.809  3.719 1 1 
       1640 1 . . . . . 2.141 1.568  2.714 1 1 
       1641 1 . . . . . 2.748 1.804  3.692 1 1 
       1642 1 . . . . . 1.768 1.377  2.159 1 1 
       1643 2 . . . . . 2.147 1.571  2.723 1 1 
       1643 3 . . . . . 2.147 1.571  2.723 1 1 
       1644 1 . . . . . 2.869  1.84  3.898 1 1 
       1645 1 . . . . . 2.805 1.822  3.788 1 1 
       1646 1 . . . . . 1.888 1.442  2.334 1 1 
       1647 1 . . . . . 1.989 1.494  2.484 1 1 
       1648 2 . . . . . 1.792 1.391  2.193 1 1 
       1648 3 . . . . . 1.792 1.391  2.193 1 1 
       1649 1 . . . . . 2.776 1.813  3.739 1 1 
       1650 1 . . . . . 3.584 1.979  5.189 1 1 
       1651 1 . . . . . 3.087 1.896  4.278 1 1 
       1652 1 . . . . . 3.217 1.923  4.511 1 1 
       1653 1 . . . . . 4.148 1.997  6.299 1 1 
       1654 1 . . . . . 2.839 1.832  3.846 1 1 
       1655 1 . . . . . 2.428 1.691  3.165 1 1 
       1656 1 . . . . . 4.161 1.996  6.326 1 1 
       1657 1 . . . . .  4.12 1.998  6.242 1 1 
       1658 1 . . . . . 2.487 1.714   3.26 1 1 
       1659 1 . . . . . 3.632 1.983  5.281 1 1 
       1660 1 . . . . .  3.91 1.999  5.821 1 1 
       1661 1 . . . . . 2.787 1.816  3.758 1 1 
       1662 1 . . . . . 4.338 1.986   6.69 1 1 
       1663 1 . . . . . 3.063  1.89  4.236 1 1 
       1664 1 . . . . . 3.579 1.978   5.18 1 1 
       1665 1 . . . . . 3.141 1.908  4.374 1 1 
       1666 1 . . . . . 3.134 1.906  4.362 1 1 
       1667 1 . . . . . 2.658 1.775  3.541 1 1 
       1668 1 . . . . . 2.189  1.59  2.788 1 1 
       1669 1 . . . . . 3.934   2.0  5.868 1 1 
       1670 1 . . . . . 2.941  1.86  4.022 1 1 
       1671 1 . . . . . 3.119 1.903  4.335 1 1 
       1672 1 . . . . . 4.399  1.98  6.818 1 1 
       1673 1 . . . . . 2.139 1.567  2.711 1 1 
       1674 2 . . . . . 2.396 1.678  3.114 1 1 
       1674 3 . . . . . 2.396 1.678  3.114 1 1 
       1675 1 . . . . . 2.465 1.705  3.225 1 1 
       1676 1 . . . . . 2.894 1.847  3.941 1 1 
       1677 1 . . . . . 2.846 1.833  3.859 1 1 
       1678 1 . . . . . 3.205 1.921  4.489 1 1 
       1679 1 . . . . . 2.063 1.531  2.595 1 1 
       1680 1 . . . . . 2.138 1.566   2.71 1 1 
       1681 1 . . . . . 2.452   1.7  3.204 1 1 
       1682 1 . . . . . 2.139 1.567  2.711 1 1 
       1683 1 . . . . . 2.909 1.851  3.967 1 1 
       1684 1 . . . . . 2.083 1.541  2.625 1 1 
       1685 1 . . . . . 3.749 1.992  5.506 1 1 
       1686 2 . . . . . 1.674 1.324  2.024 1 1 
       1686 3 . . . . . 1.674 1.324  2.024 1 1 
       1687 1 . . . . . 2.439 1.695  3.183 1 1 
       1688 1 . . . . .  2.38 1.672  3.088 1 1 
       1689 1 . . . . . 3.678 1.987  5.369 1 1 
       1690 1 . . . . . 3.278 1.935  4.621 1 1 
       1691 1 . . . . . 4.216 1.995  6.437 1 1 
       1692 1 . . . . . 2.712 1.793  3.631 1 1 
       1693 1 . . . . . 2.608 1.758  3.458 1 1 
       1694 1 . . . . .  2.53  1.73   3.33 1 1 
       1695 1 . . . . . 2.632 1.766  3.498 1 1 
       1696 2 . . . . . 2.176 1.584  2.768 1 1 
       1696 3 . . . . . 2.176 1.584  2.768 1 1 
       1697 2 . . . . . 1.958 1.479  2.437 1 1 
       1697 3 . . . . . 1.958 1.479  2.437 1 1 
       1698 1 . . . . . 1.939 1.469  2.409 1 1 
       1699 1 . . . . .  1.71 1.344  2.076 1 1 
       1700 1 . . . . . 1.943 1.471  2.415 1 1 
       1701 1 . . . . . 2.915 1.853  3.977 1 1 
       1702 1 . . . . . 5.245 1.806  8.684 1 1 
       1703 1 . . . . . 5.367 1.766  8.968 1 1 
       1704 1 . . . . . 3.169 1.914  4.424 1 1 
       1705 1 . . . . . 3.383 1.953  4.813 1 1 
       1706 1 . . . . . 4.237 1.992  6.482 1 1 
       1707 1 . . . . . 4.003   2.0  6.006 1 1 
       1708 1 . . . . . 3.422 1.959  4.885 1 1 
       1709 1 . . . . . 2.502 1.719  3.285 1 1 
       1710 1 . . . . . 2.828 1.828  3.828 1 1 
       1711 1 . . . . . 3.675 1.987  5.363 1 1 
       1712 1 . . . . . 3.431 1.959  4.903 1 1 
       1713 1 . . . . . 4.167 1.997  6.337 1 1 
       1714 1 . . . . . 2.595 1.754  3.436 1 1 
       1715 1 . . . . . 2.365 1.666  3.064 1 1 
       1716 1 . . . . . 2.254 1.619  2.889 1 1 
       1717 1 . . . . .  3.47 1.965  4.975 1 1 
       1718 1 . . . . . 4.056   2.0  6.112 1 1 
       1719 1 . . . . . 4.709 1.937  7.481 1 1 
       1720 1 . . . . . 1.876 1.436  2.316 1 1 
       1721 1 . . . . . 2.293 1.636   2.95 1 1 
       1722 1 . . . . . 2.098 1.548  2.648 1 1 
       1723 1 . . . . . 2.782 1.815  3.749 1 1 
       1724 1 . . . . . 3.175 1.915  4.435 1 1 
       1725 1 . . . . . 3.454 1.963  4.945 1 1 
       1726 1 . . . . . 3.459 1.964  4.954 1 1 
       1727 1 . . . . . 4.196 1.996  6.396 1 1 
       1728 1 . . . . . 3.422 1.958  4.886 1 1 
       1729 1 . . . . . 2.747 1.804   3.69 1 1 
       1730 1 . . . . . 2.815 1.824  3.806 1 1 
       1731 1 . . . . . 3.187 1.918  4.456 1 1 
       1732 1 . . . . . 3.317 1.942  4.692 1 1 
       1733 1 . . . . . 3.463 1.964  4.962 1 1 
       1734 1 . . . . .  2.65 1.772  3.528 1 1 
       1735 2 . . . . . 2.501 1.719  3.283 1 1 
       1735 3 . . . . . 2.501 1.719  3.283 1 1 
       1736 1 . . . . . 2.516 1.725  3.307 1 1 
       1737 1 . . . . . 2.656 1.774  3.538 1 1 
       1738 1 . . . . . 2.581 1.748  3.414 1 1 
       1739 1 . . . . . 2.971 1.868  4.074 1 1 
       1740 1 . . . . . 2.433 1.693  3.173 1 1 
       1741 1 . . . . . 4.096 1.999  6.193 1 1 
       1742 1 . . . . . 2.512 1.723  3.301 1 1 
       1743 1 . . . . . 4.225 1.994  6.456 1 1 
       1744 1 . . . . . 4.062   2.0  6.124 1 1 
       1745 1 . . . . . 2.042 1.521  2.563 1 1 
       1746 1 . . . . . 2.378 1.671  3.085 1 1 
       1747 1 . . . . . 2.323 1.648  2.998 1 1 
       1748 1 . . . . . 2.623 1.763  3.483 1 1 
       1749 1 . . . . . 2.632 1.766  3.498 1 1 
       1750 1 . . . . . 1.604 1.282  1.926 1 1 
       1751 1 . . . . . 3.347 1.947  4.747 1 1 
       1752 1 . . . . . 2.837 1.831  3.843 1 1 
       1753 1 . . . . . 3.554 1.975  5.133 1 1 
       1754 1 . . . . .  2.97 1.867  4.073 1 1 
       1755 1 . . . . . 2.892 1.847  3.937 1 1 
       1756 2 . . . . .  3.65 1.985  5.315 1 1 
       1756 3 . . . . .  3.65 1.985  5.315 1 1 
       1757 1 . . . . . 2.296 1.637  2.955 1 1 
       1758 1 . . . . .  3.21 1.922  4.498 1 1 
       1759 1 . . . . . 2.456 1.702   3.21 1 1 
       1760 1 . . . . . 3.789 1.994  5.584 1 1 
       1761 1 . . . . . 2.228 1.607  2.849 1 1 
       1762 1 . . . . . 4.335 1.986  6.684 1 1 
       1763 1 . . . . .  2.67 1.779  3.561 1 1 
       1764 1 . . . . . 2.825 1.827  3.823 1 1 
       1765 1 . . . . . 2.326  1.65  3.002 1 1 
       1766 2 . . . . . 1.989 1.495  2.483 1 1 
       1766 3 . . . . . 1.989 1.495  2.483 1 1 
       1767 1 . . . . . 1.891 1.444  2.338 1 1 
       1768 1 . . . . . 2.972 1.868  4.076 1 1 
       1769 1 . . . . . 1.887 1.442  2.332 1 1 
       1770 2 . . . . .  1.98  1.49   2.47 1 1 
       1770 3 . . . . .  1.98  1.49   2.47 1 1 
       1770 4 . . . . .  1.98  1.49   2.47 1 1 
       1771 2 . . . . . 1.813 1.402  2.224 1 1 
       1771 3 . . . . . 1.813 1.402  2.224 1 1 
       1772 1 . . . . . 2.407 1.683  3.131 1 1 
       1773 1 . . . . . 3.434  1.96  4.908 1 1 
       1774 1 . . . . . 2.945 1.861  4.029 1 1 
       1775 1 . . . . . 2.955 1.863  4.047 1 1 
       1776 1 . . . . . 2.505 1.721  3.289 1 1 
       1777 1 . . . . . 2.919 1.854  3.984 1 1 
       1778 1 . . . . . 3.573 1.977  5.169 1 1 
       1779 1 . . . . . 2.832  1.83  3.834 1 1 
       1780 1 . . . . . 4.185 1.996  6.374 1 1 
       1781 1 . . . . . 2.728 1.798  3.658 1 1 
       1782 1 . . . . . 2.243 1.614  2.872 1 1 
       1783 1 . . . . . 5.328  1.78  8.876 1 1 
       1784 1 . . . . . 4.757 1.929  7.585 1 1 
       1785 1 . . . . .  2.38 1.672  3.088 1 1 
       1786 1 . . . . . 3.782 1.994   5.57 1 1 
       1787 1 . . . . . 2.115 1.556  2.674 1 1 
       1788 1 . . . . . 2.681 1.782   3.58 1 1 
       1789 1 . . . . . 4.479 1.971  6.987 1 1 
       1790 1 . . . . . 3.987   2.0  5.974 1 1 
       1791 1 . . . . . 4.006   2.0  6.012 1 1 
       1792 1 . . . . . 3.249  1.93  4.568 1 1 
       1793 1 . . . . . 2.056 1.528  2.584 1 1 
       1794 1 . . . . . 3.621 1.982   5.26 1 1 
       1795 1 . . . . . 4.101 1.999  6.203 1 1 
       1796 1 . . . . . 2.896 1.848  3.944 1 1 
       1797 1 . . . . . 2.546 1.736  3.356 1 1 
       1798 1 . . . . . 2.647 1.771  3.523 1 1 
       1799 1 . . . . . 4.169 1.997  6.341 1 1 
       1800 1 . . . . . 2.331 1.652   3.01 1 1 
       1801 1 . . . . . 2.865 1.839  3.891 1 1 
       1802 1 . . . . . 2.601 1.755  3.447 1 1 
       1803 1 . . . . . 3.227 1.994  4.529 1 1 
       1804 1 . . . . . 2.417 1.999  3.147 1 1 
       1805 1 . . . . .  3.94 1.999  5.881 1 1 
       1806 1 . . . . .   2.7 1.789  3.611 1 1 
       1807 1 . . . . . 2.387 1.675  3.099 1 1 
       1808 1 . . . . . 2.423 1.689  3.157 1 1 
       1809 1 . . . . . 2.026 1.513  2.539 1 1 
       1810 1 . . . . . 3.196 1.919  4.473 1 1 
       1811 1 . . . . . 2.267 1.625  2.909 1 1 
       1812 1 . . . . . 4.433 1.976   6.89 1 1 
       1813 1 . . . . . 1.757 1.371  2.143 1 1 
       1814 1 . . . . . 1.932 1.466  2.398 1 1 
       1815 1 . . . . . 3.317 1.942  4.692 1 1 
       1816 1 . . . . . 2.925 1.856  3.994 1 1 
       1817 1 . . . . . 2.233  1.61  2.856 1 1 
       1818 1 . . . . . 1.838 1.416   2.26 1 1 
       1819 1 . . . . . 3.179 1.916  4.442 1 1 
       1820 2 . . . . . 2.763 1.809  3.717 1 1 
       1820 3 . . . . . 2.763 1.809  3.717 1 1 
       1821 1 . . . . . 2.392 1.677  3.107 1 1 
       1822 1 . . . . . 3.563 1.976   5.15 1 1 
       1823 1 . . . . . 1.809   1.4  2.218 1 1 
       1824 1 . . . . .  2.85 1.834  3.866 1 1 
       1825 1 . . . . . 3.433  1.96  4.906 1 1 
       1826 1 . . . . . 3.694 1.989  5.399 1 1 
       1827 1 . . . . . 2.941 1.859  4.023 1 1 
       1828 1 . . . . . 2.709 1.792  3.626 1 1 
       1829 1 . . . . . 2.537 1.733  3.341 1 1 
       1830 1 . . . . . 2.214 1.601  2.827 1 1 
       1831 1 . . . . .  2.07 1.534  2.606 1 1 
       1832 1 . . . . .   2.6 1.755  3.445 1 1 
       1833 1 . . . . . 1.929 1.464  2.394 1 1 
       1834 2 . . . . . 1.728 1.355  2.101 1 1 
       1834 3 . . . . . 1.728 1.355  2.101 1 1 
       1834 4 . . . . . 1.728 1.355  2.101 1 1 
       1835 2 . . . . . 1.669 1.321  2.017 1 1 
       1835 3 . . . . . 1.669 1.321  2.017 1 1 
       1836 1 . . . . . 1.731 1.357  2.105 1 1 
       1837 1 . . . . . 2.034 1.517  2.551 1 1 
       1838 2 . . . . . 2.277 1.629  2.925 1 1 
       1838 3 . . . . . 2.277 1.629  2.925 1 1 
       1839 1 . . . . . 3.449 1.962  4.936 1 1 
       1840 1 . . . . . 2.033 1.517  2.549 1 1 
       1841 1 . . . . . 4.199 1.995  6.403 1 1 
       1842 2 . . . . . 2.229 1.608   2.85 1 1 
       1842 3 . . . . . 2.229 1.608   2.85 1 1 
       1843 1 . . . . . 2.264 1.623  2.905 1 1 
       1844 1 . . . . .  1.85 1.422  2.278 1 1 
       1845 1 . . . . . 2.887 1.845  3.929 1 1 
       1846 1 . . . . . 3.806 1.995  5.617 1 1 
       1847 1 . . . . . 5.491 1.722   9.26 1 1 
       1848 1 . . . . . 4.674 1.943  7.405 1 1 
       1849 1 . . . . . 2.888 1.846   3.93 1 1 
       1850 1 . . . . . 2.967 1.867  4.067 1 1 
       1851 1 . . . . . 3.377 1.951  4.803 1 1 
       1852 1 . . . . . 3.384 1.953  4.815 1 1 
       1853 1 . . . . . 4.899 1.899  7.899 1 1 
       1854 1 . . . . . 4.796 1.921  7.671 1 1 
       1855 1 . . . . . 4.731 1.933  7.529 1 1 
       1856 2 . . . . . 4.652 1.946  7.358 1 1 
       1856 3 . . . . . 4.652 1.946  7.358 1 1 
       1857 1 . . . . . 2.253 1.619  2.887 1 1 
       1858 1 . . . . . 4.202 1.995  6.409 1 1 
       1859 1 . . . . . 3.465 1.964  4.966 1 1 
       1860 1 . . . . . 2.599 1.754  3.444 1 1 
       1861 1 . . . . . 2.995 1.874  4.116 1 1 
       1862 1 . . . . . 2.972 1.868  4.076 1 1 
       1863 1 . . . . . 3.871 1.998  5.744 1 1 
       1864 1 . . . . . 2.071 1.535  2.607 1 1 
       1865 1 . . . . . 3.431 1.959  4.903 1 1 
       1866 1 . . . . . 3.726 1.991  5.461 1 1 
       1867 1 . . . . . 2.756 1.807  3.705 1 1 
       1868 1 . . . . . 3.575 1.977  5.173 1 1 
       1869 1 . . . . . 2.724 1.796  3.652 1 1 
       1870 1 . . . . . 2.617 1.761  3.473 1 1 
       1871 1 . . . . . 3.069 1.892  4.246 1 1 
       1872 1 . . . . . 3.165 1.913  4.417 1 1 
       1873 1 . . . . . 3.287 1.936  4.638 1 1 
       1874 1 . . . . . 3.246 1.929  4.563 1 1 
       1875 1 . . . . . 3.092 1.897  4.287 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  10 GLY C 2 2  11 ARG N  2 2  11 ARG CA 2 2  11 ARG C   -142.969     -73.051 A 519 . C A 520 . N  A 520 . CA A 520 . C 1 1 
         2 . 2 2  11 ARG C 2 2  12 VAL N  2 2  12 VAL CA 2 2  12 VAL C   -110.781     -94.593 A 520 . C A 521 . N  A 521 . CA A 521 . C 1 1 
         3 . 2 2  12 VAL C 2 2  13 VAL N  2 2  13 VAL CA 2 2  13 VAL C   -119.692    -101.964 A 521 . C A 522 . N  A 522 . CA A 522 . C 1 1 
         4 . 2 2  13 VAL C 2 2  14 HIS N  2 2  14 HIS CA 2 2  14 HIS C   -128.317    -106.595 A 522 . C A 523 . N  A 523 . CA A 523 . C 1 1 
         5 . 2 2  14 HIS C 2 2  15 ILE N  2 2  15 ILE CA 2 2  15 ILE C   -131.163    -111.455 A 523 . C A 524 . N  A 524 . CA A 524 . C 1 1 
         6 . 2 2  15 ILE C 2 2  16 CYS N  2 2  16 CYS CA 2 2  16 CYS C   -158.919    -134.627 A 524 . C A 525 . N  A 525 . CA A 525 . C 1 1 
         7 . 2 2  17 ASN C 2 2  18 LEU N  2 2  18 LEU CA 2 2  18 LEU C    -92.655     -62.143 A 526 . C A 527 . N  A 527 . CA A 527 . C 1 1 
         8 . 2 2  18 LEU C 2 2  19 PRO N  2 2  19 PRO CA 2 2  19 PRO C    -73.837     -56.713 A 527 . C A 528 . N  A 528 . CA A 528 . C 1 1 
         9 . 2 2  19 PRO C 2 2  20 GLU N  2 2  20 GLU CA 2 2  20 GLU C     -63.91     -54.362 A 528 . C A 529 . N  A 529 . CA A 529 . C 1 1 
        10 . 2 2  20 GLU C 2 2  21 GLY N  2 2  21 GLY CA 2 2  21 GLY C     82.618      98.692 A 529 . C A 530 . N  A 530 . CA A 530 . C 1 1 
        11 . 2 2  23 CYS C 2 2  24 THR N  2 2  24 THR CA 2 2  24 THR C -145.62599     -96.436 A 532 . C A 533 . N  A 533 . CA A 533 . C 1 1 
        12 . 2 2  24 THR C 2 2  25 GLU N  2 2  25 GLU CA 2 2  25 GLU C    -62.666      -51.17 A 533 . C A 534 . N  A 534 . CA A 534 . C 1 1 
        13 . 2 2  25 GLU C 2 2  26 ASN N  2 2  26 ASN CA 2 2  26 ASN C    -64.657  -57.727005 A 534 . C A 535 . N  A 535 . CA A 535 . C 1 1 
        14 . 2 2  26 ASN C 2 2  27 ASP N  2 2  27 ASP CA 2 2  27 ASP C    -68.331     -59.129 A 535 . C A 536 . N  A 536 . CA A 536 . C 1 1 
        15 . 2 2  27 ASP C 2 2  28 VAL N  2 2  28 VAL CA 2 2  28 VAL C     -68.12  -60.077995 A 536 . C A 537 . N  A 537 . CA A 537 . C 1 1 
        16 . 2 2  28 VAL C 2 2  29 ILE N  2 2  29 ILE CA 2 2  29 ILE C    -67.146      -59.94 A 537 . C A 538 . N  A 538 . CA A 538 . C 1 1 
        17 . 2 2  29 ILE C 2 2  30 ASN N  2 2  30 ASN CA 2 2  30 ASN C    -71.068     -61.454 A 538 . C A 539 . N  A 539 . CA A 539 . C 1 1 
        18 . 2 2  30 ASN C 2 2  31 LEU N  2 2  31 LEU CA 2 2  31 LEU C    -74.704     -65.148 A 539 . C A 540 . N  A 540 . CA A 540 . C 1 1 
        19 . 2 2  31 LEU C 2 2  32 GLY N  2 2  32 GLY CA 2 2  32 GLY C    -87.406     -58.306 A 540 . C A 541 . N  A 541 . CA A 541 . C 1 1 
        20 . 2 2  33 LEU C 2 2  34 PRO N  2 2  34 PRO CA 2 2  34 PRO C    -70.332     -58.416 A 542 . C A 543 . N  A 543 . CA A 543 . C 1 1 
        21 . 2 2  34 PRO C 2 2  35 PHE N  2 2  35 PHE CA 2 2  35 PHE C    -103.62      -83.54 A 543 . C A 544 . N  A 544 . CA A 544 . C 1 1 
        22 . 2 2  36 GLY C 2 2  37 LYS N  2 2  37 LYS CA 2 2  37 LYS C    -92.947     -66.765 A 545 . C A 546 . N  A 546 . CA A 546 . C 1 1 
        23 . 2 2  37 LYS C 2 2  38 VAL N  2 2  38 VAL CA 2 2  38 VAL C   -107.611  -77.690994 A 546 . C A 547 . N  A 547 . CA A 547 . C 1 1 
        24 . 2 2  38 VAL C 2 2  39 THR N  2 2  39 THR CA 2 2  39 THR C   -110.783     -91.851 A 547 . C A 548 . N  A 548 . CA A 548 . C 1 1 
        25 . 2 2  39 THR C 2 2  40 ASN N  2 2  40 ASN CA 2 2  40 ASN C   -161.338    -144.404 A 548 . C A 549 . N  A 549 . CA A 549 . C 1 1 
        26 . 2 2  40 ASN C 2 2  41 TYR N  2 2  41 TYR CA 2 2  41 TYR C   -160.648    -142.406 A 549 . C A 550 . N  A 550 . CA A 550 . C 1 1 
        27 . 2 2  41 TYR C 2 2  42 ILE N  2 2  42 ILE CA 2 2  42 ILE C   -143.475    -121.503 A 550 . C A 551 . N  A 551 . CA A 551 . C 1 1 
        28 . 2 2  42 ILE C 2 2  43 LEU N  2 2  43 LEU CA 2 2  43 LEU C -103.15799     -74.078 A 551 . C A 552 . N  A 552 . CA A 552 . C 1 1 
        29 . 2 2  43 LEU C 2 2  44 MET N  2 2  44 MET CA 2 2  44 MET C   -108.534   -65.19799 A 552 . C A 553 . N  A 553 . CA A 553 . C 1 1 
        30 . 2 2  44 MET C 2 2  45 LYS N  2 2  45 LYS CA 2 2  45 LYS C    -67.237     -55.409 A 553 . C A 554 . N  A 554 . CA A 554 . C 1 1 
        31 . 2 2  45 LYS C 2 2  46 SER N  2 2  46 SER CA 2 2  46 SER C  -68.42799     -55.378 A 554 . C A 555 . N  A 555 . CA A 555 . C 1 1 
        32 . 2 2  46 SER C 2 2  47 THR N  2 2  47 THR CA 2 2  47 THR C -117.45999      -99.79 A 555 . C A 556 . N  A 556 . CA A 556 . C 1 1 
        33 . 2 2  47 THR C 2 2  48 ASN N  2 2  48 ASN CA 2 2  48 ASN C     46.861   57.586998 A 556 . C A 557 . N  A 557 . CA A 557 . C 1 1 
        34 . 2 2  48 ASN C 2 2  49 GLN N  2 2  49 GLN CA 2 2  49 GLN C   -147.687 -122.746994 A 557 . C A 558 . N  A 558 . CA A 558 . C 1 1 
        35 . 2 2  49 GLN C 2 2  50 ALA N  2 2  50 ALA CA 2 2  50 ALA C   -155.685    -126.731 A 558 . C A 559 . N  A 559 . CA A 559 . C 1 1 
        36 . 2 2  50 ALA C 2 2  51 PHE N  2 2  51 PHE CA 2 2  51 PHE C   -138.746  -121.73399 A 559 . C A 560 . N  A 560 . CA A 560 . C 1 1 
        37 . 2 2  51 PHE C 2 2  52 LEU N  2 2  52 LEU CA 2 2  52 LEU C   -142.724 -121.439995 A 560 . C A 561 . N  A 561 . CA A 561 . C 1 1 
        38 . 2 2  52 LEU C 2 2  53 GLU N  2 2  53 GLU CA 2 2  53 GLU C -127.44499    -101.479 A 561 . C A 562 . N  A 562 . CA A 562 . C 1 1 
        39 . 2 2  53 GLU C 2 2  54 MET N  2 2  54 MET CA 2 2  54 MET C   -126.232    -103.194 A 562 . C A 563 . N  A 563 . CA A 563 . C 1 1 
        40 . 2 2  54 MET C 2 2  55 ALA N  2 2  55 ALA CA 2 2  55 ALA C     -77.18      -60.25 A 563 . C A 564 . N  A 564 . CA A 564 . C 1 1 
        41 . 2 2  55 ALA C 2 2  56 TYR N  2 2  56 TYR CA 2 2  56 TYR C   -146.997    -111.353 A 564 . C A 565 . N  A 565 . CA A 565 . C 1 1 
        42 . 2 2  56 TYR C 2 2  57 THR N  2 2  57 THR CA 2 2  57 THR C    -67.435  -57.396996 A 565 . C A 566 . N  A 566 . CA A 566 . C 1 1 
        43 . 2 2  57 THR C 2 2  58 GLU N  2 2  58 GLU CA 2 2  58 GLU C    -65.899     -56.669 A 566 . C A 567 . N  A 567 . CA A 567 . C 1 1 
        44 . 2 2  58 GLU C 2 2  59 ALA N  2 2  59 ALA CA 2 2  59 ALA C  -72.63799     -64.556 A 567 . C A 568 . N  A 568 . CA A 568 . C 1 1 
        45 . 2 2  59 ALA C 2 2  60 ALA N  2 2  60 ALA CA 2 2  60 ALA C    -69.235     -62.225 A 568 . C A 569 . N  A 569 . CA A 569 . C 1 1 
        46 . 2 2  60 ALA C 2 2  61 GLN N  2 2  61 GLN CA 2 2  61 GLN C    -67.909     -62.425 A 569 . C A 570 . N  A 570 . CA A 570 . C 1 1 
        47 . 2 2  61 GLN C 2 2  62 ALA N  2 2  62 ALA CA 2 2  62 ALA C    -67.521     -62.289 A 570 . C A 571 . N  A 571 . CA A 571 . C 1 1 
        48 . 2 2  62 ALA C 2 2  63 MET N  2 2  63 MET CA 2 2  63 MET C    -68.798  -60.345997 A 571 . C A 572 . N  A 572 . CA A 572 . C 1 1 
        49 . 2 2  63 MET C 2 2  64 VAL N  2 2  64 VAL CA 2 2  64 VAL C  -65.76499  -59.458996 A 572 . C A 573 . N  A 573 . CA A 573 . C 1 1 
        50 . 2 2  64 VAL C 2 2  65 GLN N  2 2  65 GLN CA 2 2  65 GLN C    -65.755  -61.860996 A 573 . C A 574 . N  A 574 . CA A 574 . C 1 1 
        51 . 2 2  65 GLN C 2 2  66 TYR N  2 2  66 TYR CA 2 2  66 TYR C    -66.865     -59.601 A 574 . C A 575 . N  A 575 . CA A 575 . C 1 1 
        52 . 2 2  66 TYR C 2 2  67 TYR N  2 2  67 TYR CA 2 2  67 TYR C    -76.872  -60.565998 A 575 . C A 576 . N  A 576 . CA A 576 . C 1 1 
        53 . 2 2  67 TYR C 2 2  68 GLN N  2 2  68 GLN CA 2 2  68 GLN C    -79.907  -65.188995 A 576 . C A 577 . N  A 577 . CA A 577 . C 1 1 
        54 . 2 2  68 GLN C 2 2  69 GLU N  2 2  69 GLU CA 2 2  69 GLU C    -94.625     -73.967 A 577 . C A 578 . N  A 578 . CA A 578 . C 1 1 
        55 . 2 2  69 GLU C 2 2  70 LYS N  2 2  70 LYS CA 2 2  70 LYS C   -141.723    -110.731 A 578 . C A 579 . N  A 579 . CA A 579 . C 1 1 
        56 . 2 2  70 LYS C 2 2  71 PRO N  2 2  71 PRO CA 2 2  71 PRO C    -76.473     -58.563 A 579 . C A 580 . N  A 580 . CA A 580 . C 1 1 
        57 . 2 2  71 PRO C 2 2  72 ALA N  2 2  72 ALA CA 2 2  72 ALA C   -136.977     -95.229 A 580 . C A 581 . N  A 581 . CA A 581 . C 1 1 
        58 . 2 2  72 ALA C 2 2  73 ILE N  2 2  73 ILE CA 2 2  73 ILE C -121.70599      -98.73 A 581 . C A 582 . N  A 582 . CA A 582 . C 1 1 
        59 . 2 2  73 ILE C 2 2  74 ILE N  2 2  74 ILE CA 2 2  74 ILE C   -135.826 -120.397995 A 582 . C A 583 . N  A 583 . CA A 583 . C 1 1 
        60 . 2 2  74 ILE C 2 2  75 ASN N  2 2  75 ASN CA 2 2  75 ASN C     51.125      58.805 A 583 . C A 584 . N  A 584 . CA A 584 . C 1 1 
        61 . 2 2  75 ASN C 2 2  76 GLY N  2 2  76 GLY CA 2 2  76 GLY C     75.396      85.672 A 584 . C A 585 . N  A 585 . CA A 585 . C 1 1 
        62 . 2 2  76 GLY C 2 2  77 GLU N  2 2  77 GLU CA 2 2  77 GLU C   -120.009    -102.159 A 585 . C A 586 . N  A 586 . CA A 586 . C 1 1 
        63 . 2 2  77 GLU C 2 2  78 LYS N  2 2  78 LYS CA 2 2  78 LYS C    -90.572     -69.106 A 586 . C A 587 . N  A 587 . CA A 587 . C 1 1 
        64 . 2 2  78 LYS C 2 2  79 LEU N  2 2  79 LEU CA 2 2  79 LEU C    -97.404      -68.69 A 587 . C A 588 . N  A 588 . CA A 588 . C 1 1 
        65 . 2 2  79 LEU C 2 2  80 LEU N  2 2  80 LEU CA 2 2  80 LEU C   -111.038     -84.892 A 588 . C A 589 . N  A 589 . CA A 589 . C 1 1 
        66 . 2 2  80 LEU C 2 2  81 ILE N  2 2  81 ILE CA 2 2  81 ILE C -116.63901    -100.343 A 589 . C A 590 . N  A 590 . CA A 590 . C 1 1 
        67 . 2 2  81 ILE C 2 2  82 ARG N  2 2  82 ARG CA 2 2  82 ARG C   -146.863    -121.603 A 590 . C A 591 . N  A 591 . CA A 591 . C 1 1 
        68 . 2 2  82 ARG C 2 2  83 MET N  2 2  83 MET CA 2 2  83 MET C    -81.197     -66.167 A 591 . C A 592 . N  A 592 . CA A 592 . C 1 1 
        69 . 2 2  83 MET C 2 2  84 SER N  2 2  84 SER CA 2 2  84 SER C -105.64299     -59.193 A 592 . C A 593 . N  A 593 . CA A 593 . C 1 1 
        70 . 2 2  84 SER C 2 2  85 THR N  2 2  85 THR CA 2 2  85 THR C    -88.508  -63.503998 A 593 . C A 594 . N  A 594 . CA A 594 . C 1 1 
        71 . 2 2  85 THR C 2 2  86 ARG N  2 2  86 ARG CA 2 2  86 ARG C    -99.923     -74.591 A 594 . C A 595 . N  A 595 . CA A 595 . C 1 1 
        72 . 2 2  86 ARG C 2 2  87 TYR N  2 2  87 TYR CA 2 2  87 TYR C   -128.699     -85.893 A 595 . C A 596 . N  A 596 . CA A 596 . C 1 1 
        73 . 2 2  87 TYR C 2 2  88 LYS N  2 2  88 LYS CA 2 2  88 LYS C   -107.319     -76.851 A 596 . C A 597 . N  A 597 . CA A 597 . C 1 1 
        74 . 2 2  88 LYS C 2 2  89 GLU N  2 2  89 GLU CA 2 2  89 GLU C -168.35298    -144.283 A 597 . C A 598 . N  A 598 . CA A 598 . C 1 1 
        75 . 2 2  89 GLU C 2 2  90 LEU N  2 2  90 LEU CA 2 2  90 LEU C   -132.811     -96.847 A 598 . C A 599 . N  A 599 . CA A 599 . C 1 1 
        76 . 2 2  90 LEU C 2 2  91 GLN N  2 2  91 GLN CA 2 2  91 GLN C   -113.402     -80.208 A 599 . C A 600 . N  A 600 . CA A 600 . C 1 1 
        77 . 2 2  92 LEU C 2 2  93 LYS N  2 2  93 LYS CA 2 2  93 LYS C    -89.615     -65.487 A 601 . C A 602 . N  A 602 . CA A 602 . C 1 1 
        78 . 2 2  93 LYS C 2 2  94 LYS N  2 2  94 LYS CA 2 2  94 LYS C   -147.855    -114.175 A 602 . C A 603 . N  A 603 . CA A 603 . C 1 1 
        79 . 2 2  97 LYS C 2 2  98 ASN N  2 2  98 ASN CA 2 2  98 ASN C    -76.453  -58.677002 A 606 . C A 607 . N  A 607 . CA A 607 . C 1 1 
        80 . 2 2  99 VAL C 2 2 100 ALA N  2 2 100 ALA CA 2 2 100 ALA C    -69.726      -57.25 A 608 . C A 609 . N  A 609 . CA A 609 . C 1 1 
        81 . 2 2 100 ALA C 2 2 101 ALA N  2 2 101 ALA CA 2 2 101 ALA C    -71.766  -61.404003 A 609 . C A 610 . N  A 610 . CA A 610 . C 1 1 
        82 . 2 2 101 ALA C 2 2 102 ILE N  2 2 102 ILE CA 2 2 102 ILE C     -70.42     -60.844 A 610 . C A 611 . N  A 611 . CA A 611 . C 1 1 
        83 . 2 2 102 ILE C 2 2 103 ILE N  2 2 103 ILE CA 2 2 103 ILE C    -80.943     -62.527 A 611 . C A 612 . N  A 612 . CA A 612 . C 1 1 
        84 . 2 2 103 ILE C 2 2 104 GLN N  2 2 104 GLN CA 2 2 104 GLN C    -74.116      -63.08 A 612 . C A 613 . N  A 613 . CA A 613 . C 1 1 
        85 . 2 2 104 GLN C 2 2 105 ASP N  2 2 105 ASP CA 2 2 105 ASP C    -73.695     -66.203 A 613 . C A 614 . N  A 614 . CA A 614 . C 1 1 
        86 . 2 2 105 ASP C 2 2 106 ILE N  2 2 106 ILE CA 2 2 106 ILE C    -72.434  -59.431995 A 614 . C A 615 . N  A 615 . CA A 615 . C 1 1 
        87 . 2 2 106 ILE C 2 2 107 HIS N  2 2 107 HIS CA 2 2 107 HIS C    -71.837     -64.173 A 615 . C A 616 . N  A 616 . CA A 616 . C 1 1 
        88 . 2 2 107 HIS C 2 2 108 SER N  2 2 108 SER CA 2 2 108 SER C    -73.939     -64.555 A 616 . C A 617 . N  A 617 . CA A 617 . C 1 1 
        89 . 2 2  11 ARG N 2 2  11 ARG CA 2 2  11 ARG C  2 2  12 VAL N    140.096     163.114 A 520 . N A 520 . CA A 520 . C  A 521 . N 1 1 
        90 . 2 2  12 VAL N 2 2  12 VAL CA 2 2  12 VAL C  2 2  13 VAL N     121.88      134.21 A 521 . N A 521 . CA A 521 . C  A 522 . N 1 1 
        91 . 2 2  13 VAL N 2 2  13 VAL CA 2 2  13 VAL C  2 2  14 HIS N 122.995995   136.49998 A 522 . N A 522 . CA A 522 . C  A 523 . N 1 1 
        92 . 2 2  14 HIS N 2 2  14 HIS CA 2 2  14 HIS C  2 2  15 ILE N    121.405     139.997 A 523 . N A 523 . CA A 523 . C  A 524 . N 1 1 
        93 . 2 2  15 ILE N 2 2  15 ILE CA 2 2  15 ILE C  2 2  16 CYS N    126.709     147.645 A 524 . N A 524 . CA A 524 . C  A 525 . N 1 1 
        94 . 2 2  16 CYS N 2 2  16 CYS CA 2 2  16 CYS C  2 2  17 ASN N    155.259     170.173 A 525 . N A 525 . CA A 525 . C  A 526 . N 1 1 
        95 . 2 2  18 LEU N 2 2  18 LEU CA 2 2  18 LEU C  2 2  19 PRO N    125.955     149.515 A 527 . N A 527 . CA A 527 . C  A 528 . N 1 1 
        96 . 2 2  19 PRO N 2 2  19 PRO CA 2 2  19 PRO C  2 2  20 GLU N     138.31     158.876 A 528 . N A 528 . CA A 528 . C  A 529 . N 1 1 
        97 . 2 2  20 GLU N 2 2  20 GLU CA 2 2  20 GLU C  2 2  21 GLY N    129.536     138.102 A 529 . N A 529 . CA A 529 . C  A 530 . N 1 1 
        98 . 2 2  21 GLY N 2 2  21 GLY CA 2 2  21 GLY C  2 2  22 SER N    -13.841       2.559 A 530 . N A 530 . CA A 530 . C  A 531 . N 1 1 
        99 . 2 2  24 THR N 2 2  24 THR CA 2 2  24 THR C  2 2  25 GLU N    157.655     172.731 A 533 . N A 533 . CA A 533 . C  A 534 . N 1 1 
       100 . 2 2  25 GLU N 2 2  25 GLU CA 2 2  25 GLU C  2 2  26 ASN N    -45.987     -37.529 A 534 . N A 534 . CA A 534 . C  A 535 . N 1 1 
       101 . 2 2  26 ASN N 2 2  26 ASN CA 2 2  26 ASN C  2 2  27 ASP N    -45.395     -36.461 A 535 . N A 535 . CA A 535 . C  A 536 . N 1 1 
       102 . 2 2  27 ASP N 2 2  27 ASP CA 2 2  27 ASP C  2 2  28 VAL N    -45.389     -38.839 A 536 . N A 536 . CA A 536 . C  A 537 . N 1 1 
       103 . 2 2  28 VAL N 2 2  28 VAL CA 2 2  28 VAL C  2 2  29 ILE N    -47.717     -40.351 A 537 . N A 537 . CA A 537 . C  A 538 . N 1 1 
       104 . 2 2  29 ILE N 2 2  29 ILE CA 2 2  29 ILE C  2 2  30 ASN N    -45.956     -37.708 A 538 . N A 538 . CA A 538 . C  A 539 . N 1 1 
       105 . 2 2  30 ASN N 2 2  30 ASN CA 2 2  30 ASN C  2 2  31 LEU N    -42.048     -29.034 A 539 . N A 539 . CA A 539 . C  A 540 . N 1 1 
       106 . 2 2  31 LEU N 2 2  31 LEU CA 2 2  31 LEU C  2 2  32 GLY N    -37.781     -24.343 A 540 . N A 540 . CA A 540 . C  A 541 . N 1 1 
       107 . 2 2  32 GLY N 2 2  32 GLY CA 2 2  32 GLY C  2 2  33 LEU N    -47.996      -7.888 A 541 . N A 541 . CA A 541 . C  A 542 . N 1 1 
       108 . 2 2  34 PRO N 2 2  34 PRO CA 2 2  34 PRO C  2 2  35 PHE N    -26.206  -14.932001 A 543 . N A 543 . CA A 543 . C  A 544 . N 1 1 
       109 . 2 2  35 PHE N 2 2  35 PHE CA 2 2  35 PHE C  2 2  36 GLY N    -14.824       6.282 A 544 . N A 544 . CA A 544 . C  A 545 . N 1 1 
       110 . 2 2  37 LYS N 2 2  37 LYS CA 2 2  37 LYS C  2 2  38 VAL N 124.399994     143.704 A 546 . N A 546 . CA A 546 . C  A 547 . N 1 1 
       111 . 2 2  38 VAL N 2 2  38 VAL CA 2 2  38 VAL C  2 2  39 THR N 117.340996     135.481 A 547 . N A 547 . CA A 547 . C  A 548 . N 1 1 
       112 . 2 2  39 THR N 2 2  39 THR CA 2 2  39 THR C  2 2  40 ASN N    -33.153     -12.513 A 548 . N A 548 . CA A 548 . C  A 549 . N 1 1 
       113 . 2 2  40 ASN N 2 2  40 ASN CA 2 2  40 ASN C  2 2  41 TYR N    141.697     162.245 A 549 . N A 549 . CA A 549 . C  A 550 . N 1 1 
       114 . 2 2  41 TYR N 2 2  41 TYR CA 2 2  41 TYR C  2 2  42 ILE N    152.742      162.07 A 550 . N A 550 . CA A 550 . C  A 551 . N 1 1 
       115 . 2 2  42 ILE N 2 2  42 ILE CA 2 2  42 ILE C  2 2  43 LEU N    124.488      148.94 A 551 . N A 551 . CA A 551 . C  A 552 . N 1 1 
       116 . 2 2  43 LEU N 2 2  43 LEU CA 2 2  43 LEU C  2 2  44 MET N    109.699     137.957 A 552 . N A 552 . CA A 552 . C  A 553 . N 1 1 
       117 . 2 2  44 MET N 2 2  44 MET CA 2 2  44 MET C  2 2  45 LYS N     91.712      142.28 A 553 . N A 553 . CA A 553 . C  A 554 . N 1 1 
       118 . 2 2  45 LYS N 2 2  45 LYS CA 2 2  45 LYS C  2 2  46 SER N     -46.37      -31.36 A 554 . N A 554 . CA A 554 . C  A 555 . N 1 1 
       119 . 2 2  46 SER N 2 2  46 SER CA 2 2  46 SER C  2 2  47 THR N    -45.117     -24.209 A 555 . N A 555 . CA A 555 . C  A 556 . N 1 1 
       120 . 2 2  47 THR N 2 2  47 THR CA 2 2  47 THR C  2 2  48 ASN N     -4.065       7.899 A 556 . N A 556 . CA A 556 . C  A 557 . N 1 1 
       121 . 2 2  48 ASN N 2 2  48 ASN CA 2 2  48 ASN C  2 2  49 GLN N     40.062   53.913998 A 557 . N A 557 . CA A 557 . C  A 558 . N 1 1 
       122 . 2 2  49 GLN N 2 2  49 GLN CA 2 2  49 GLN C  2 2  50 ALA N    151.428     166.966 A 558 . N A 558 . CA A 558 . C  A 559 . N 1 1 
       123 . 2 2  50 ALA N 2 2  50 ALA CA 2 2  50 ALA C  2 2  51 PHE N    142.507     162.521 A 559 . N A 559 . CA A 559 . C  A 560 . N 1 1 
       124 . 2 2  51 PHE N 2 2  51 PHE CA 2 2  51 PHE C  2 2  52 LEU N    135.588     159.412 A 560 . N A 560 . CA A 560 . C  A 561 . N 1 1 
       125 . 2 2  52 LEU N 2 2  52 LEU CA 2 2  52 LEU C  2 2  53 GLU N  120.88899     149.125 A 561 . N A 561 . CA A 561 . C  A 562 . N 1 1 
       126 . 2 2  53 GLU N 2 2  53 GLU CA 2 2  53 GLU C  2 2  54 MET N  123.12399     135.692 A 562 . N A 562 . CA A 562 . C  A 563 . N 1 1 
       127 . 2 2  54 MET N 2 2  54 MET CA 2 2  54 MET C  2 2  55 ALA N    134.685     162.969 A 563 . N A 563 . CA A 563 . C  A 564 . N 1 1 
       128 . 2 2  55 ALA N 2 2  55 ALA CA 2 2  55 ALA C  2 2  56 TYR N    -44.489     -16.535 A 564 . N A 564 . CA A 564 . C  A 565 . N 1 1 
       129 . 2 2  56 TYR N 2 2  56 TYR CA 2 2  56 TYR C  2 2  57 THR N  121.86199     161.886 A 565 . N A 565 . CA A 565 . C  A 566 . N 1 1 
       130 . 2 2  57 THR N 2 2  57 THR CA 2 2  57 THR C  2 2  58 GLU N    -38.239     -28.451 A 566 . N A 566 . CA A 566 . C  A 567 . N 1 1 
       131 . 2 2  58 GLU N 2 2  58 GLU CA 2 2  58 GLU C  2 2  59 ALA N    -44.416      -33.99 A 567 . N A 567 . CA A 567 . C  A 568 . N 1 1 
       132 . 2 2  59 ALA N 2 2  59 ALA CA 2 2  59 ALA C  2 2  60 ALA N    -43.858     -31.282 A 568 . N A 568 . CA A 568 . C  A 569 . N 1 1 
       133 . 2 2  60 ALA N 2 2  60 ALA CA 2 2  60 ALA C  2 2  61 GLN N -43.473995     -35.486 A 569 . N A 569 . CA A 569 . C  A 570 . N 1 1 
       134 . 2 2  61 GLN N 2 2  61 GLN CA 2 2  61 GLN C  2 2  62 ALA N    -44.957     -36.729 A 570 . N A 570 . CA A 570 . C  A 571 . N 1 1 
       135 . 2 2  62 ALA N 2 2  62 ALA CA 2 2  62 ALA C  2 2  63 MET N    -45.478     -33.622 A 571 . N A 571 . CA A 571 . C  A 572 . N 1 1 
       136 . 2 2  63 MET N 2 2  63 MET CA 2 2  63 MET C  2 2  64 VAL N    -47.703     -40.623 A 572 . N A 572 . CA A 572 . C  A 573 . N 1 1 
       137 . 2 2  64 VAL N 2 2  64 VAL CA 2 2  64 VAL C  2 2  65 GLN N -46.228996     -39.511 A 573 . N A 573 . CA A 573 . C  A 574 . N 1 1 
       138 . 2 2  65 GLN N 2 2  65 GLN CA 2 2  65 GLN C  2 2  66 TYR N     -44.84     -38.206 A 574 . N A 574 . CA A 574 . C  A 575 . N 1 1 
       139 . 2 2  66 TYR N 2 2  66 TYR CA 2 2  66 TYR C  2 2  67 TYR N     -50.34     -42.602 A 575 . N A 575 . CA A 575 . C  A 576 . N 1 1 
       140 . 2 2  67 TYR N 2 2  67 TYR CA 2 2  67 TYR C  2 2  68 GLN N    -40.529     -15.355 A 576 . N A 576 . CA A 576 . C  A 577 . N 1 1 
       141 . 2 2  68 GLN N 2 2  68 GLN CA 2 2  68 GLN C  2 2  69 GLU N      -41.8     -27.936 A 577 . N A 577 . CA A 577 . C  A 578 . N 1 1 
       142 . 2 2  69 GLU N 2 2  69 GLU CA 2 2  69 GLU C  2 2  70 LYS N    -36.045     -17.805 A 578 . N A 578 . CA A 578 . C  A 579 . N 1 1 
       143 . 2 2  70 LYS N 2 2  70 LYS CA 2 2  70 LYS C  2 2  71 PRO N     57.349     112.425 A 579 . N A 579 . CA A 579 . C  A 580 . N 1 1 
       144 . 2 2  71 PRO N 2 2  71 PRO CA 2 2  71 PRO C  2 2  72 ALA N    141.458     159.216 A 580 . N A 580 . CA A 580 . C  A 581 . N 1 1 
       145 . 2 2  72 ALA N 2 2  72 ALA CA 2 2  72 ALA C  2 2  73 ILE N    116.656     152.648 A 581 . N A 581 . CA A 581 . C  A 582 . N 1 1 
       146 . 2 2  73 ILE N 2 2  73 ILE CA 2 2  73 ILE C  2 2  74 ILE N    120.169     135.301 A 582 . N A 582 . CA A 582 . C  A 583 . N 1 1 
       147 . 2 2  74 ILE N 2 2  74 ILE CA 2 2  74 ILE C  2 2  75 ASN N  113.28199   128.26999 A 583 . N A 583 . CA A 583 . C  A 584 . N 1 1 
       148 . 2 2  75 ASN N 2 2  75 ASN CA 2 2  75 ASN C  2 2  76 GLY N     34.389      47.067 A 584 . N A 584 . CA A 584 . C  A 585 . N 1 1 
       149 . 2 2  76 GLY N 2 2  76 GLY CA 2 2  76 GLY C  2 2  77 GLU N     -3.389      10.551 A 585 . N A 585 . CA A 585 . C  A 586 . N 1 1 
       150 . 2 2  77 GLU N 2 2  77 GLU CA 2 2  77 GLU C  2 2  78 LYS N      127.9     145.816 A 586 . N A 586 . CA A 586 . C  A 587 . N 1 1 
       151 . 2 2  78 LYS N 2 2  78 LYS CA 2 2  78 LYS C  2 2  79 LEU N    111.282      137.57 A 587 . N A 587 . CA A 587 . C  A 588 . N 1 1 
       152 . 2 2  79 LEU N 2 2  79 LEU CA 2 2  79 LEU C  2 2  80 LEU N    120.447     140.875 A 588 . N A 588 . CA A 588 . C  A 589 . N 1 1 
       153 . 2 2  80 LEU N 2 2  80 LEU CA 2 2  80 LEU C  2 2  81 ILE N    112.608     132.398 A 589 . N A 589 . CA A 589 . C  A 590 . N 1 1 
       154 . 2 2  81 ILE N 2 2  81 ILE CA 2 2  81 ILE C  2 2  82 ARG N    118.973     135.467 A 590 . N A 590 . CA A 590 . C  A 591 . N 1 1 
       155 . 2 2  82 ARG N 2 2  82 ARG CA 2 2  82 ARG C  2 2  83 MET N    146.976     164.442 A 591 . N A 591 . CA A 591 . C  A 592 . N 1 1 
       156 . 2 2  83 MET N 2 2  83 MET CA 2 2  83 MET C  2 2  84 SER N    129.017     150.839 A 592 . N A 592 . CA A 592 . C  A 593 . N 1 1 
       157 . 2 2  84 SER N 2 2  84 SER CA 2 2  84 SER C  2 2  85 THR N  127.01999     160.962 A 593 . N A 593 . CA A 593 . C  A 594 . N 1 1 
       158 . 2 2  85 THR N 2 2  85 THR CA 2 2  85 THR C  2 2  86 ARG N -29.513002      -4.513 A 594 . N A 594 . CA A 594 . C  A 595 . N 1 1 
       159 . 2 2  86 ARG N 2 2  86 ARG CA 2 2  86 ARG C  2 2  87 TYR N    -26.609  0.93100005 A 595 . N A 595 . CA A 595 . C  A 596 . N 1 1 
       160 . 2 2  87 TYR N 2 2  87 TYR CA 2 2  87 TYR C  2 2  88 LYS N    125.368     157.338 A 596 . N A 596 . CA A 596 . C  A 597 . N 1 1 
       161 . 2 2  88 LYS N 2 2  88 LYS CA 2 2  88 LYS C  2 2  89 GLU N    -44.005      -8.731 A 597 . N A 597 . CA A 597 . C  A 598 . N 1 1 
       162 . 2 2  89 GLU N 2 2  89 GLU CA 2 2  89 GLU C  2 2  90 LEU N    153.207     167.475 A 598 . N A 598 . CA A 598 . C  A 599 . N 1 1 
       163 . 2 2  90 LEU N 2 2  90 LEU CA 2 2  90 LEU C  2 2  91 GLN N    121.883     154.375 A 599 . N A 599 . CA A 599 . C  A 600 . N 1 1 
       164 . 2 2  91 GLN N 2 2  91 GLN CA 2 2  91 GLN C  2 2  92 LEU N    104.635     137.911 A 600 . N A 600 . CA A 600 . C  A 601 . N 1 1 
       165 . 2 2  93 LYS N 2 2  93 LYS CA 2 2  93 LYS C  2 2  94 LYS N    -35.009  -11.524999 A 602 . N A 602 . CA A 602 . C  A 603 . N 1 1 
       166 . 2 2  94 LYS N 2 2  94 LYS CA 2 2  94 LYS C  2 2  95 PRO N    113.602     161.002 A 603 . N A 603 . CA A 603 . C  A 604 . N 1 1 
       167 . 2 2  98 ASN N 2 2  98 ASN CA 2 2  98 ASN C  2 2  99 VAL N     122.17     145.532 A 607 . N A 607 . CA A 607 . C  A 608 . N 1 1 
       168 . 2 2 100 ALA N 2 2 100 ALA CA 2 2 100 ALA C  2 2 101 ALA N      -43.9     -25.912 A 609 . N A 609 . CA A 609 . C  A 610 . N 1 1 
       169 . 2 2 101 ALA N 2 2 101 ALA CA 2 2 101 ALA C  2 2 102 ILE N      -42.1      -27.67 A 610 . N A 610 . CA A 610 . C  A 611 . N 1 1 
       170 . 2 2 102 ILE N 2 2 102 ILE CA 2 2 102 ILE C  2 2 103 ILE N    -47.005     -29.627 A 611 . N A 611 . CA A 611 . C  A 612 . N 1 1 
       171 . 2 2 103 ILE N 2 2 103 ILE CA 2 2 103 ILE C  2 2 104 GLN N    -43.362     -18.252 A 612 . N A 612 . CA A 612 . C  A 613 . N 1 1 
       172 . 2 2 104 GLN N 2 2 104 GLN CA 2 2 104 GLN C  2 2 105 ASP N    -42.503     -30.705 A 613 . N A 613 . CA A 613 . C  A 614 . N 1 1 
       173 . 2 2 105 ASP N 2 2 105 ASP CA 2 2 105 ASP C  2 2 106 ILE N -45.716995     -32.131 A 614 . N A 614 . CA A 614 . C  A 615 . N 1 1 
       174 . 2 2 106 ILE N 2 2 106 ILE CA 2 2 106 ILE C  2 2 107 HIS N    -47.776     -35.562 A 615 . N A 615 . CA A 615 . C  A 616 . N 1 1 
       175 . 2 2 107 HIS N 2 2 107 HIS CA 2 2 107 HIS C  2 2 108 SER N     -37.85  -27.437998 A 616 . N A 616 . CA A 616 . C  A 617 . N 1 1 
       176 . 2 2 108 SER N 2 2 108 SER CA 2 2 108 SER C  2 2 109 GLN N    -35.992     -25.592 A 617 . N A 617 . CA A 617 . C  A 618 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2   5 GLN N   2 2   5 GLN CA  2 2   5 GLN CB  2 2   5 GLN CG       -74.7 -59.099995 A 514 . N   A 514 . CA  A 514 . CB  A 514 . CG  1 2 
         2 . 2 2   6 ARG N   2 2   6 ARG CA  2 2   6 ARG CB  2 2   6 ARG CG       -77.1      -53.5 A 515 . N   A 515 . CA  A 515 . CB  A 515 . CG  1 2 
         3 . 2 2  11 ARG N   2 2  11 ARG CA  2 2  11 ARG CB  2 2  11 ARG CG       -72.2      -43.6 A 520 . N   A 520 . CA  A 520 . CB  A 520 . CG  1 2 
         4 . 2 2  12 VAL N   2 2  12 VAL CA  2 2  12 VAL CB  2 2  12 VAL CG1     -184.1     -172.5 A 521 . N   A 521 . CA  A 521 . CB  A 521 . CG1 1 2 
         5 . 2 2  13 VAL N   2 2  13 VAL CA  2 2  13 VAL CB  2 2  13 VAL CG1 -184.39998     -174.4 A 522 . N   A 522 . CA  A 522 . CB  A 522 . CG1 1 2 
         6 . 2 2  14 HIS N   2 2  14 HIS CA  2 2  14 HIS CB  2 2  14 HIS CG      -186.8     -170.8 A 523 . N   A 523 . CA  A 523 . CB  A 523 . CG  1 2 
         7 . 2 2  15 ILE N   2 2  15 ILE CA  2 2  15 ILE CB  2 2  15 ILE CG1      -70.0      -49.8 A 524 . N   A 524 . CA  A 524 . CB  A 524 . CG1 1 2 
         8 . 2 2  17 ASN N   2 2  17 ASN CA  2 2  17 ASN CB  2 2  17 ASN CG       -66.4      -49.2 A 526 . N   A 526 . CA  A 526 . CB  A 526 . CG  1 2 
         9 . 2 2  23 CYS N   2 2  23 CYS CA  2 2  23 CYS CB  2 2  23 CYS SG       -63.0      -51.4 A 532 . N   A 532 . CA  A 532 . CB  A 532 . SG  1 2 
        10 . 2 2  24 THR N   2 2  24 THR CA  2 2  24 THR CB  2 2  24 THR OG1       62.3       70.5 A 533 . N   A 533 . CA  A 533 . CB  A 533 . OG1 1 2 
        11 . 2 2  27 ASP N   2 2  27 ASP CA  2 2  27 ASP CB  2 2  27 ASP CG       -78.8      -57.4 A 536 . N   A 536 . CA  A 536 . CB  A 536 . CG  1 2 
        12 . 2 2  28 VAL N   2 2  28 VAL CA  2 2  28 VAL CB  2 2  28 VAL CG1  167.39998      185.2 A 537 . N   A 537 . CA  A 537 . CB  A 537 . CG1 1 2 
        13 . 2 2  29 ILE N   2 2  29 ILE CA  2 2  29 ILE CB  2 2  29 ILE CG1      -73.3      -61.7 A 538 . N   A 538 . CA  A 538 . CB  A 538 . CG1 1 2 
        14 . 2 2  30 ASN N   2 2  30 ASN CA  2 2  30 ASN CB  2 2  30 ASN CG       -79.1 -60.299995 A 539 . N   A 539 . CA  A 539 . CB  A 539 . CG  1 2 
        15 . 2 2  31 LEU N   2 2  31 LEU CA  2 2  31 LEU CB  2 2  31 LEU CG       -74.4      -63.0 A 540 . N   A 540 . CA  A 540 . CB  A 540 . CG  1 2 
        16 . 2 2  33 LEU N   2 2  33 LEU CA  2 2  33 LEU CB  2 2  33 LEU CG       -81.2      -63.0 A 542 . N   A 542 . CA  A 542 . CB  A 542 . CG  1 2 
        17 . 2 2  35 PHE N   2 2  35 PHE CA  2 2  35 PHE CB  2 2  35 PHE CG       -69.0      -54.4 A 544 . N   A 544 . CA  A 544 . CB  A 544 . CG  1 2 
        18 . 2 2  38 VAL N   2 2  38 VAL CA  2 2  38 VAL CB  2 2  38 VAL CG1 -183.79999     -173.4 A 547 . N   A 547 . CA  A 547 . CB  A 547 . CG1 1 2 
        19 . 2 2  39 THR N   2 2  39 THR CA  2 2  39 THR CB  2 2  39 THR OG1       50.7       61.7 A 548 . N   A 548 . CA  A 548 . CB  A 548 . OG1 1 2 
        20 . 2 2  40 ASN N   2 2  40 ASN CA  2 2  40 ASN CB  2 2  40 ASN CG       -74.2 -53.999996 A 549 . N   A 549 . CA  A 549 . CB  A 549 . CG  1 2 
        21 . 2 2  41 TYR N   2 2  41 TYR CA  2 2  41 TYR CB  2 2  41 TYR CG        56.5       73.7 A 550 . N   A 550 . CA  A 550 . CB  A 550 . CG  1 2 
        22 . 2 2  42 ILE N   2 2  42 ILE CA  2 2  42 ILE CB  2 2  42 ILE CG1      -64.0      -49.2 A 551 . N   A 551 . CA  A 551 . CB  A 551 . CG1 1 2 
        23 . 2 2  44 MET N   2 2  44 MET CA  2 2  44 MET CB  2 2  44 MET CG       -88.0      -45.2 A 553 . N   A 553 . CA  A 553 . CB  A 553 . CG  1 2 
        24 . 2 2  46 SER N   2 2  46 SER CA  2 2  46 SER CB  2 2  46 SER OG   58.699997       73.9 A 555 . N   A 555 . CA  A 555 . CB  A 555 . OG  1 2 
        25 . 2 2  47 THR N   2 2  47 THR CA  2 2  47 THR CB  2 2  47 THR OG1       55.2       67.4 A 556 . N   A 556 . CA  A 556 . CB  A 556 . OG1 1 2 
        26 . 2 2  48 ASN N   2 2  48 ASN CA  2 2  48 ASN CB  2 2  48 ASN CG       -71.3      -53.1 A 557 . N   A 557 . CA  A 557 . CB  A 557 . CG  1 2 
        27 . 2 2  49 GLN N   2 2  49 GLN CA  2 2  49 GLN CB  2 2  49 GLN CG       -67.1      -53.5 A 558 . N   A 558 . CA  A 558 . CB  A 558 . CG  1 2 
        28 . 2 2  51 PHE N   2 2  51 PHE CA  2 2  51 PHE CB  2 2  51 PHE CG       -68.0      -53.6 A 560 . N   A 560 . CA  A 560 . CB  A 560 . CG  1 2 
        29 . 2 2  54 MET N   2 2  54 MET CA  2 2  54 MET CB  2 2  54 MET CG       -72.8      -50.4 A 563 . N   A 563 . CA  A 563 . CB  A 563 . CG  1 2 
        30 . 2 2  56 TYR N   2 2  56 TYR CA  2 2  56 TYR CB  2 2  56 TYR CG       -72.3 -46.899998 A 565 . N   A 565 . CA  A 565 . CB  A 565 . CG  1 2 
        31 . 2 2  64 VAL N   2 2  64 VAL CA  2 2  64 VAL CB  2 2  64 VAL CG1      169.0      180.8 A 573 . N   A 573 . CA  A 573 . CB  A 573 . CG1 1 2 
        32 . 2 2  65 GLN N   2 2  65 GLN CA  2 2  65 GLN CB  2 2  65 GLN CG       -75.0      -56.8 A 574 . N   A 574 . CA  A 574 . CB  A 574 . CG  1 2 
        33 . 2 2  66 TYR N   2 2  66 TYR CA  2 2  66 TYR CB  2 2  66 TYR CG       171.9      186.5 A 575 . N   A 575 . CA  A 575 . CB  A 575 . CG  1 2 
        34 . 2 2  67 TYR N   2 2  67 TYR CA  2 2  67 TYR CB  2 2  67 TYR CG       -76.9      -57.1 A 576 . N   A 576 . CA  A 576 . CB  A 576 . CG  1 2 
        35 . 2 2  68 GLN N   2 2  68 GLN CA  2 2  68 GLN CB  2 2  68 GLN CG       -73.4      -58.0 A 577 . N   A 577 . CA  A 577 . CB  A 577 . CG  1 2 
        36 . 2 2  69 GLU N   2 2  69 GLU CA  2 2  69 GLU CB  2 2  69 GLU CG       -74.6      -53.4 A 578 . N   A 578 . CA  A 578 . CB  A 578 . CG  1 2 
        37 . 2 2  70 LYS N   2 2  70 LYS CA  2 2  70 LYS CB  2 2  70 LYS CG   -77.69999      -55.1 A 579 . N   A 579 . CA  A 579 . CB  A 579 . CG  1 2 
        38 . 2 2  73 ILE N   2 2  73 ILE CA  2 2  73 ILE CB  2 2  73 ILE CG1 -62.799995 -47.999996 A 582 . N   A 582 . CA  A 582 . CB  A 582 . CG1 1 2 
        39 . 2 2  74 ILE N   2 2  74 ILE CA  2 2  74 ILE CB  2 2  74 ILE CG1      -67.1      -47.5 A 583 . N   A 583 . CA  A 583 . CB  A 583 . CG1 1 2 
        40 . 2 2  75 ASN N   2 2  75 ASN CA  2 2  75 ASN CB  2 2  75 ASN CG       -68.6      -55.6 A 584 . N   A 584 . CA  A 584 . CB  A 584 . CG  1 2 
        41 . 2 2  79 LEU N   2 2  79 LEU CA  2 2  79 LEU CB  2 2  79 LEU CG       -69.9      -51.5 A 588 . N   A 588 . CA  A 588 . CB  A 588 . CG  1 2 
        42 . 2 2  81 ILE N   2 2  81 ILE CA  2 2  81 ILE CB  2 2  81 ILE CG1      -68.0      -53.4 A 590 . N   A 590 . CA  A 590 . CB  A 590 . CG1 1 2 
        43 . 2 2  83 MET N   2 2  83 MET CA  2 2  83 MET CB  2 2  83 MET CG       -78.8      -54.2 A 592 . N   A 592 . CA  A 592 . CB  A 592 . CG  1 2 
        44 . 2 2  85 THR N   2 2  85 THR CA  2 2  85 THR CB  2 2  85 THR OG1       48.1       67.7 A 594 . N   A 594 . CA  A 594 . CB  A 594 . OG1 1 2 
        45 . 2 2  86 ARG N   2 2  86 ARG CA  2 2  86 ARG CB  2 2  86 ARG CG       -81.9      -56.5 A 595 . N   A 595 . CA  A 595 . CB  A 595 . CG  1 2 
        46 . 2 2  87 TYR N   2 2  87 TYR CA  2 2  87 TYR CB  2 2  87 TYR CG       -74.8      -53.8 A 596 . N   A 596 . CA  A 596 . CB  A 596 . CG  1 2 
        47 . 2 2  88 LYS N   2 2  88 LYS CA  2 2  88 LYS CB  2 2  88 LYS CG       -70.4      -52.6 A 597 . N   A 597 . CA  A 597 . CB  A 597 . CG  1 2 
        48 . 2 2  90 LEU N   2 2  90 LEU CA  2 2  90 LEU CB  2 2  90 LEU CG       -73.1      -51.9 A 599 . N   A 599 . CA  A 599 . CB  A 599 . CG  1 2 
        49 . 2 2  93 LYS N   2 2  93 LYS CA  2 2  93 LYS CB  2 2  93 LYS CG       -71.9      -55.1 A 602 . N   A 602 . CA  A 602 . CB  A 602 . CG  1 2 
        50 . 2 2  94 LYS N   2 2  94 LYS CA  2 2  94 LYS CB  2 2  94 LYS CG       -69.3 -54.299995 A 603 . N   A 603 . CA  A 603 . CB  A 603 . CG  1 2 
        51 . 2 2 102 ILE N   2 2 102 ILE CA  2 2 102 ILE CB  2 2 102 ILE CG1      -71.6 -61.799995 A 611 . N   A 611 . CA  A 611 . CB  A 611 . CG1 1 2 
        52 . 2 2 104 GLN N   2 2 104 GLN CA  2 2 104 GLN CB  2 2 104 GLN CG       -75.1      -55.5 A 613 . N   A 613 . CA  A 613 . CB  A 613 . CG  1 2 
        53 . 2 2 106 ILE N   2 2 106 ILE CA  2 2 106 ILE CB  2 2 106 ILE CG1      -74.8 -61.600002 A 615 . N   A 615 . CA  A 615 . CB  A 615 . CG1 1 2 
        54 . 2 2 107 HIS N   2 2 107 HIS CA  2 2 107 HIS CB  2 2 107 HIS CG       -78.3 -57.500004 A 616 . N   A 616 . CA  A 616 . CB  A 616 . CG  1 2 
        55 . 2 2 109 GLN N   2 2 109 GLN CA  2 2 109 GLN CB  2 2 109 GLN CG       -73.8      -58.4 A 618 . N   A 618 . CA  A 618 . CB  A 618 . CG  1 2 
        56 . 2 2 110 ARG N   2 2 110 ARG CA  2 2 110 ARG CB  2 2 110 ARG CG       -72.2      -51.4 A 619 . N   A 619 . CA  A 619 . CB  A 619 . CG  1 2 
        57 . 2 2  15 ILE CA  2 2  15 ILE CB  2 2  15 ILE CG1 2 2  15 ILE CD1      170.0      190.0 A 524 . CA  A 524 . CB  A 524 . CG1 A 524 . CD1 1 2 
        58 . 2 2  29 ILE CA  2 2  29 ILE CB  2 2  29 ILE CG1 2 2  29 ILE CD1      170.0      190.0 A 538 . CA  A 538 . CB  A 538 . CG1 A 538 . CD1 1 2 
        59 . 2 2  42 ILE CA  2 2  42 ILE CB  2 2  42 ILE CG1 2 2  42 ILE CD1      170.0      190.0 A 551 . CA  A 551 . CB  A 551 . CG1 A 551 . CD1 1 2 
        60 . 2 2  73 ILE CA  2 2  73 ILE CB  2 2  73 ILE CG1 2 2  73 ILE CD1      170.0      190.0 A 582 . CA  A 582 . CB  A 582 . CG1 A 582 . CD1 1 2 
        61 . 2 2  81 ILE CA  2 2  81 ILE CB  2 2  81 ILE CG1 2 2  81 ILE CD1      170.0      190.0 A 590 . CA  A 590 . CB  A 590 . CG1 A 590 . CD1 1 2 
        62 . 2 2 102 ILE CA  2 2 102 ILE CB  2 2 102 ILE CG1 2 2 102 ILE CD1      170.0      190.0 A 611 . CA  A 611 . CB  A 611 . CG1 A 611 . CD1 1 2 
        63 . 2 2 103 ILE CA  2 2 103 ILE CB  2 2 103 ILE CG1 2 2 103 ILE CD1      170.0      190.0 A 612 . CA  A 612 . CB  A 612 . CG1 A 612 . CD1 1 2 
        64 . 2 2 103 ILE N   2 2 103 ILE CA  2 2 103 ILE CB  2 2 103 ILE CG1      -70.0      -50.0 A 612 . N   A 612 . CA  A 612 . CB  A 612 . CG1 1 2 
        65 . 2 2 106 ILE CA  2 2 106 ILE CB  2 2 106 ILE CG1 2 2 106 ILE CD1      170.0      190.0 A 615 . CA  A 615 . CB  A 615 . CG1 A 615 . CD1 1 2 
        66 . 2 2  18 LEU CA  2 2  18 LEU CB  2 2  18 LEU CG  2 2  18 LEU CD1      170.0      190.0 A 527 . CA  A 527 . CB  A 527 . CG  A 527 . CD1 1 2 
        67 . 2 2  18 LEU N   2 2  18 LEU CA  2 2  18 LEU CB  2 2  18 LEU CG       -70.0      -50.0 A 527 . N   A 527 . CA  A 527 . CB  A 527 . CG  1 2 
        68 . 2 2  31 LEU CA  2 2  31 LEU CB  2 2  31 LEU CG  2 2  31 LEU CD1      170.0      190.0 A 540 . CA  A 540 . CB  A 540 . CG  A 540 . CD1 1 2 
        69 . 2 2  33 LEU CA  2 2  33 LEU CB  2 2  33 LEU CG  2 2  33 LEU CD1      170.0      190.0 A 542 . CA  A 542 . CB  A 542 . CG  A 542 . CD1 1 2 
        70 . 2 2  43 LEU CA  2 2  43 LEU CB  2 2  43 LEU CG  2 2  43 LEU CD1      170.0      190.0 A 552 . CA  A 552 . CB  A 552 . CG  A 552 . CD1 1 2 
        71 . 2 2  43 LEU N   2 2  43 LEU CA  2 2  43 LEU CB  2 2  43 LEU CG       -70.0      -50.0 A 552 . N   A 552 . CA  A 552 . CB  A 552 . CG  1 2 
        72 . 2 2  79 LEU CA  2 2  79 LEU CB  2 2  79 LEU CG  2 2  79 LEU CD1      170.0      190.0 A 588 . CA  A 588 . CB  A 588 . CG  A 588 . CD1 1 2 
        73 . 2 2  90 LEU CA  2 2  90 LEU CB  2 2  90 LEU CG  2 2  90 LEU CD1      170.0      190.0 A 599 . CA  A 599 . CB  A 599 . CG  A 599 . CD1 1 2 
        74 . 2 2  92 LEU CA  2 2  92 LEU CB  2 2  92 LEU CG  2 2  92 LEU CD1      170.0      190.0 A 601 . CA  A 601 . CB  A 601 . CG  A 601 . CD1 1 2 
        75 . 2 2  92 LEU N   2 2  92 LEU CA  2 2  92 LEU CB  2 2  92 LEU CG       -70.0      -50.0 A 601 . N   A 601 . CA  A 601 . CB  A 601 . CG  1 2 
        76 . 2 2  80 LEU CA  2 2  80 LEU CB  2 2  80 LEU CG  2 2  80 LEU CD1       50.0       70.0 A 589 . CA  A 589 . CB  A 589 . CG  A 589 . CD1 1 2 
        77 . 2 2  80 LEU N   2 2  80 LEU CA  2 2  80 LEU CB  2 2  80 LEU CG       170.0      190.0 A 589 . N   A 589 . CA  A 589 . CB  A 589 . CG  1 2 
        78 . 2 2  99 VAL N   2 2  99 VAL CA  2 2  99 VAL CB  2 2  99 VAL CG1     -190.0     -170.0 A 608 . N   A 608 . CA  A 608 . CB  A 608 . CG1 1 2 
        79 . 1 1   2 U   O4' 1 1   2 U   C1' 1 1   2 U   N1  1 1   2 U   C2  -179.99998      -60.0 B   2 . O4' B   2 . C1' B   2 . N1  B   2 . C2  1 2 
        80 . 1 1   3 C   O4' 1 1   3 C   C1' 1 1   3 C   N1  1 1   3 C   C2  -179.99998      -60.0 B   3 . O4' B   3 . C1' B   3 . N1  B   3 . C2  1 2 
        81 . 1 1   4 U   O4' 1 1   4 U   C1' 1 1   4 U   N1  1 1   4 U   C2  -179.99998      -60.0 B   4 . O4' B   4 . C1' B   4 . N1  B   4 . C2  1 2 
        82 . 1 1   5 U   O4' 1 1   5 U   C1' 1 1   5 U   N1  1 1   5 U   C2  -179.99998      -60.0 B   5 . O4' B   5 . C1' B   5 . N1  B   5 . C2  1 2 
        83 . 1 1   2 U   C4' 1 1   2 U   O4' 1 1   2 U   C1' 1 1   2 U   C2'      -26.0      -16.0 B   2 . C4' B   2 . O4' B   2 . C1' B   2 . C2' 1 2 
        84 . 1 1   2 U   O4' 1 1   2 U   C1' 1 1   2 U   C2' 1 1   2 U   C3'       30.0       40.0 B   2 . O4' B   2 . C1' B   2 . C2' B   2 . C3' 1 2 
        85 . 1 1   2 U   C1' 1 1   2 U   C2' 1 1   2 U   C3' 1 1   2 U   C4'      -40.0      -30.0 B   2 . C1' B   2 . C2' B   2 . C3' B   2 . C4' 1 2 
        86 . 1 1   2 U   C2' 1 1   2 U   C3' 1 1   2 U   C4' 1 1   2 U   O4'       19.0       29.0 B   2 . C2' B   2 . C3' B   2 . C4' B   2 . O4' 1 2 
        87 . 1 1   3 C   C4' 1 1   3 C   O4' 1 1   3 C   C1' 1 1   3 C   C2'      -26.0      -16.0 B   3 . C4' B   3 . O4' B   3 . C1' B   3 . C2' 1 2 
        88 . 1 1   3 C   O4' 1 1   3 C   C1' 1 1   3 C   C2' 1 1   3 C   C3'       30.0       40.0 B   3 . O4' B   3 . C1' B   3 . C2' B   3 . C3' 1 2 
        89 . 1 1   3 C   C1' 1 1   3 C   C2' 1 1   3 C   C3' 1 1   3 C   C4'      -40.0      -30.0 B   3 . C1' B   3 . C2' B   3 . C3' B   3 . C4' 1 2 
        90 . 1 1   3 C   C2' 1 1   3 C   C3' 1 1   3 C   C4' 1 1   3 C   O4'       19.0       29.0 B   3 . C2' B   3 . C3' B   3 . C4' B   3 . O4' 1 2 
        91 . 1 1   4 U   C4' 1 1   4 U   O4' 1 1   4 U   C1' 1 1   4 U   C2'      -26.0      -16.0 B   4 . C4' B   4 . O4' B   4 . C1' B   4 . C2' 1 2 
        92 . 1 1   4 U   O4' 1 1   4 U   C1' 1 1   4 U   C2' 1 1   4 U   C3'       30.0       40.0 B   4 . O4' B   4 . C1' B   4 . C2' B   4 . C3' 1 2 
        93 . 1 1   4 U   C1' 1 1   4 U   C2' 1 1   4 U   C3' 1 1   4 U   C4'      -40.0      -30.0 B   4 . C1' B   4 . C2' B   4 . C3' B   4 . C4' 1 2 
        94 . 1 1   4 U   C2' 1 1   4 U   C3' 1 1   4 U   C4' 1 1   4 U   O4'       19.0       29.0 B   4 . C2' B   4 . C3' B   4 . C4' B   4 . O4' 1 2 
        95 . 1 1   5 U   C4' 1 1   5 U   O4' 1 1   5 U   C1' 1 1   5 U   C2'      -26.0      -16.0 B   5 . C4' B   5 . O4' B   5 . C1' B   5 . C2' 1 2 
        96 . 1 1   5 U   O4' 1 1   5 U   C1' 1 1   5 U   C2' 1 1   5 U   C3'       30.0       40.0 B   5 . O4' B   5 . C1' B   5 . C2' B   5 . C3' 1 2 
        97 . 1 1   5 U   C1' 1 1   5 U   C2' 1 1   5 U   C3' 1 1   5 U   C4'      -40.0      -30.0 B   5 . C1' B   5 . C2' B   5 . C3' B   5 . C4' 1 2 
        98 . 1 1   5 U   C2' 1 1   5 U   C3' 1 1   5 U   C4' 1 1   5 U   O4'       19.0       29.0 B   5 . C2' B   5 . C3' B   5 . C4' B   5 . O4' 1 2 
        99 . 1 1   6 A   C4' 1 1   6 A   O4' 1 1   6 A   C1' 1 1   6 A   C2'      -26.0      -16.0 B   6 . C4' B   6 . O4' B   6 . C1' B   6 . C2' 1 2 
       100 . 1 1   6 A   O4' 1 1   6 A   C1' 1 1   6 A   C2' 1 1   6 A   C3'       30.0       40.0 B   6 . O4' B   6 . C1' B   6 . C2' B   6 . C3' 1 2 
       101 . 1 1   6 A   C1' 1 1   6 A   C2' 1 1   6 A   C3' 1 1   6 A   C4'      -40.0      -30.0 B   6 . C1' B   6 . C2' B   6 . C3' B   6 . C4' 1 2 
       102 . 1 1   6 A   C2' 1 1   6 A   C3' 1 1   6 A   C4' 1 1   6 A   O4'       19.0       29.0 B   6 . C2' B   6 . C3' B   6 . C4' B   6 . O4' 1 2 
    stop_

save_


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

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

        1     1 1 1   1   . C1'  C  11.042  -0.043  -9.014 1.00 . A B .   1 ADN C1'  1 1 
        1     2 1 1   1   . C2   C  15.320  -0.538  -8.302 1.00 . A B .   1 ADN C2   1 1 
        1     3 1 1   1   . C2'  C  10.736  -0.156 -10.505 1.00 . A B .   1 ADN C2'  1 1 
        1     4 1 1   1   . C3'  C   9.414   0.600 -10.590 1.00 . A B .   1 ADN C3'  1 1 
        1     5 1 1   1   . C4   C  13.211  -1.162  -8.338 1.00 . A B .   1 ADN C4   1 1 
        1     6 1 1   1   . C4'  C   8.727   0.260  -9.271 1.00 . A B .   1 ADN C4'  1 1 
        1     7 1 1   1   . C5   C  13.517  -2.424  -7.861 1.00 . A B .   1 ADN C5   1 1 
        1     8 1 1   1   . C5'  C   7.784  -0.921  -9.316 1.00 . A B .   1 ADN C5'  1 1 
        1     9 1 1   1   . C6   C  14.871  -2.698  -7.604 1.00 . A B .   1 ADN C6   1 1 
        1    10 1 1   1   . C8   C  11.410  -2.388  -8.124 1.00 . A B .   1 ADN C8   1 1 
        1    11 1 1   1   . H1'  H  11.549   0.884  -8.762 1.00 . A B .   1 ADN H1'  1 1 
        1    12 1 1   1   . H2   H  16.087   0.218  -8.472 1.00 . A B .   1 ADN H2   1 1 
        1    13 1 1   1   . H2'  H  10.595  -1.196 -10.801 1.00 . A B .   1 ADN H2'  1 1 
        1    14 1 1   1   . H3'  H   8.813   0.300 -11.448 1.00 . A B .   1 ADN H3'  1 1 
        1    15 1 1   1   . H4'  H   8.139   1.134  -8.992 1.00 . A B .   1 ADN H4'  1 1 
        1    16 1 1   1   . H5'1 H   6.880  -0.675  -8.760 1.00 . A B .   1 ADN H5'1 1 1 
        1    17 1 1   1   . H5'2 H   7.513  -1.111 -10.353 1.00 . A B .   1 ADN H5'2 1 1 
        1    18 1 1   1   . H8   H  10.369  -2.666  -8.139 1.00 . A B .   1 ADN H8   1 1 
        1    19 1 1   1   . HN61 H  14.663  -4.620  -6.962 1.00 . A B .   1 ADN HN61 1 1 
        1    20 1 1   1   . HN62 H  16.301  -4.005  -6.974 1.00 . A B .   1 ADN HN62 1 1 
        1    21 1 1   1   . HO2' H  12.429   0.757 -10.609 1.00 . A B .   1 ADN HO2' 1 1 
        1    22 1 1   1   . HO5' H   8.891  -2.513  -9.454 1.00 . A B .   1 ADN HO5' 1 1 
        1    23 1 1   1   . N1   N  15.766  -1.714  -7.839 1.00 . A B .   1 ADN N1   1 1 
        1    24 1 1   1   . N3   N  14.074  -0.162  -8.582 1.00 . A B .   1 ADN N3   1 1 
        1    25 1 1   1   . N6   N  15.314  -3.869  -7.143 1.00 . A B .   1 ADN N6   1 1 
        1    26 1 1   1   . N7   N  12.367  -3.193  -7.730 1.00 . A B .   1 ADN N7   1 1 
        1    27 1 1   1   . N9   N  11.847  -1.150  -8.505 1.00 . A B .   1 ADN N9   1 1 
        1    28 1 1   1   . O2'  O  11.762   0.480 -11.239 1.00 . A B .   1 ADN O2'  1 1 
        1    29 1 1   1   . O3'  O   9.615   2.004 -10.716 1.00 . A B .   1 ADN O3'  1 1 
        1    30 1 1   1   . O4'  O   9.801  -0.035  -8.337 1.00 . A B .   1 ADN O4'  1 1 
        1    31 1 1   1   . O5'  O   8.381  -2.093  -8.756 1.00 . A B .   1 ADN O5'  1 1 
        1    32 1 1   2   U C1'  C   6.802   4.743  -9.630 1.00 . A B .   2 U   C1'  1 1 
        1    33 1 1   2   U C2   C   4.596   3.901 -10.250 1.00 . A B .   2 U   C2   1 1 
        1    34 1 1   2   U C2'  C   7.891   4.223  -8.693 1.00 . A B .   2 U   C2'  1 1 
        1    35 1 1   2   U C3'  C   8.893   5.368  -8.781 1.00 . A B .   2 U   C3'  1 1 
        1    36 1 1   2   U C4   C   4.351   1.742 -11.407 1.00 . A B .   2 U   C4   1 1 
        1    37 1 1   2   U C4'  C   8.815   5.781 -10.247 1.00 . A B .   2 U   C4'  1 1 
        1    38 1 1   2   U C5   C   5.773   1.607 -11.350 1.00 . A B .   2 U   C5   1 1 
        1    39 1 1   2   U C5'  C   9.806   5.098 -11.161 1.00 . A B .   2 U   C5'  1 1 
        1    40 1 1   2   U C6   C   6.516   2.562 -10.781 1.00 . A B .   2 U   C6   1 1 
        1    41 1 1   2   U H1'  H   6.147   5.460  -9.135 1.00 . A B .   2 U   H1'  1 1 
        1    42 1 1   2   U H2'  H   8.336   3.300  -9.066 1.00 . A B .   2 U   H2'  1 1 
        1    43 1 1   2   U H3   H   2.866   3.031 -10.870 1.00 . A B .   2 U   H3   1 1 
        1    44 1 1   2   U H3'  H   9.901   5.073  -8.491 1.00 . A B .   2 U   H3'  1 1 
        1    45 1 1   2   U H4'  H   9.022   6.852 -10.282 1.00 . A B .   2 U   H4'  1 1 
        1    46 1 1   2   U H5   H   6.253   0.724 -11.776 1.00 . A B .   2 U   H5   1 1 
        1    47 1 1   2   U H5'  H  10.284   5.845 -11.795 1.00 . A B .   2 U   H5'  1 1 
        1    48 1 1   2   U H5'' H  10.569   4.611 -10.556 1.00 . A B .   2 U   H5'' 1 1 
        1    49 1 1   2   U H6   H   7.597   2.434 -10.747 1.00 . A B .   2 U   H6   1 1 
        1    50 1 1   2   U HO2' H   7.366   4.967  -6.997 1.00 . A B .   2 U   HO2' 1 1 
        1    51 1 1   2   U N1   N   5.964   3.698 -10.234 1.00 . A B .   2 U   N1   1 1 
        1    52 1 1   2   U N3   N   3.866   2.901 -10.841 1.00 . A B .   2 U   N3   1 1 
        1    53 1 1   2   U O2   O   4.069   4.889  -9.768 1.00 . A B .   2 U   O2   1 1 
        1    54 1 1   2   U O2'  O   7.367   4.091  -7.388 1.00 . A B .   2 U   O2'  1 1 
        1    55 1 1   2   U O3'  O   8.524   6.438  -7.917 1.00 . A B .   2 U   O3'  1 1 
        1    56 1 1   2   U O4   O   3.563   0.932 -11.898 1.00 . A B .   2 U   O4   1 1 
        1    57 1 1   2   U O4'  O   7.465   5.441 -10.667 1.00 . A B .   2 U   O4'  1 1 
        1    58 1 1   2   U O5'  O   9.147   4.132 -11.977 1.00 . A B .   2 U   O5'  1 1 
        1    59 1 1   2   U OP1  O   8.874   1.930 -13.113 1.00 . A B .   2 U   OP1  1 1 
        1    60 1 1   2   U OP2  O  11.202   2.804 -12.466 1.00 . A B .   2 U   OP2  1 1 
        1    61 1 1   2   U P    P   9.752   2.673 -12.173 1.00 . A B .   2 U   P    1 1 
        1    62 1 1   3   C C1'  C   8.730   5.752  -3.709 1.00 . A B .   3 C   C1'  1 1 
        1    63 1 1   3   C C2   C   9.355   3.358  -3.768 1.00 . A B .   3 C   C2   1 1 
        1    64 1 1   3   C C2'  C   9.670   6.860  -3.244 1.00 . A B .   3 C   C2'  1 1 
        1    65 1 1   3   C C3'  C   8.709   8.046  -3.211 1.00 . A B .   3 C   C3'  1 1 
        1    66 1 1   3   C C4   C  10.681   2.512  -5.484 1.00 . A B .   3 C   C4   1 1 
        1    67 1 1   3   C C4'  C   7.767   7.778  -4.380 1.00 . A B .   3 C   C4'  1 1 
        1    68 1 1   3   C C5   C  10.761   3.790  -6.109 1.00 . A B .   3 C   C5   1 1 
        1    69 1 1   3   C C5'  C   8.097   8.518  -5.654 1.00 . A B .   3 C   C5'  1 1 
        1    70 1 1   3   C C6   C  10.122   4.807  -5.518 1.00 . A B .   3 C   C6   1 1 
        1    71 1 1   3   C H1'  H   8.124   5.356  -2.894 1.00 . A B .   3 C   H1'  1 1 
        1    72 1 1   3   C H2'  H  10.464   7.038  -3.972 1.00 . A B .   3 C   H2'  1 1 
        1    73 1 1   3   C H3'  H   9.219   9.003  -3.314 1.00 . A B .   3 C   H3'  1 1 
        1    74 1 1   3   C H4'  H   6.778   8.109  -4.063 1.00 . A B .   3 C   H4'  1 1 
        1    75 1 1   3   C H41  H  11.841   1.575  -6.871 1.00 . A B .   3 C   H41  1 1 
        1    76 1 1   3   C H42  H  11.248   0.557  -5.580 1.00 . A B .   3 C   H42  1 1 
        1    77 1 1   3   C H5   H  11.322   3.936  -7.033 1.00 . A B .   3 C   H5   1 1 
        1    78 1 1   3   C H5'  H   7.305   8.348  -6.384 1.00 . A B .   3 C   H5'  1 1 
        1    79 1 1   3   C H5'' H   8.156   9.585  -5.438 1.00 . A B .   3 C   H5'' 1 1 
        1    80 1 1   3   C H6   H  10.168   5.799  -5.967 1.00 . A B .   3 C   H6   1 1 
        1    81 1 1   3   C HO2' H   9.421   6.480  -1.371 1.00 . A B .   3 C   HO2' 1 1 
        1    82 1 1   3   C N1   N   9.419   4.624  -4.360 1.00 . A B .   3 C   N1   1 1 
        1    83 1 1   3   C N3   N   9.996   2.321  -4.355 1.00 . A B .   3 C   N3   1 1 
        1    84 1 1   3   C N4   N  11.308   1.463  -6.020 1.00 . A B .   3 C   N4   1 1 
        1    85 1 1   3   C O2   O   8.713   3.216  -2.714 1.00 . A B .   3 C   O2   1 1 
        1    86 1 1   3   C O2'  O  10.171   6.537  -1.963 1.00 . A B .   3 C   O2'  1 1 
        1    87 1 1   3   C O3'  O   7.989   8.112  -1.983 1.00 . A B .   3 C   O3'  1 1 
        1    88 1 1   3   C O4'  O   7.844   6.346  -4.633 1.00 . A B .   3 C   O4'  1 1 
        1    89 1 1   3   C O5'  O   9.344   8.065  -6.178 1.00 . A B .   3 C   O5'  1 1 
        1    90 1 1   3   C OP1  O   8.948   8.817  -8.523 1.00 . A B .   3 C   OP1  1 1 
        1    91 1 1   3   C OP2  O  10.900   7.247  -7.946 1.00 . A B .   3 C   OP2  1 1 
        1    92 1 1   3   C P    P   9.503   7.698  -7.720 1.00 . A B .   3 C   P    1 1 
        1    93 1 1   4   U C1'  C   5.958  10.787   2.900 1.00 . A B .   4 U   C1'  1 1 
        1    94 1 1   4   U C2   C   6.276   9.630   5.023 1.00 . A B .   4 U   C2   1 1 
        1    95 1 1   4   U C2'  C   6.893  11.985   2.751 1.00 . A B .   4 U   C2'  1 1 
        1    96 1 1   4   U C3'  C   6.311  12.616   1.493 1.00 . A B .   4 U   C3'  1 1 
        1    97 1 1   4   U C4   C   7.650   7.594   5.155 1.00 . A B .   4 U   C4   1 1 
        1    98 1 1   4   U C4'  C   5.969  11.401   0.637 1.00 . A B .   4 U   C4'  1 1 
        1    99 1 1   4   U C5   C   7.869   7.709   3.745 1.00 . A B .   4 U   C5   1 1 
        1   100 1 1   4   U C5'  C   7.073  10.929  -0.282 1.00 . A B .   4 U   C5'  1 1 
        1   101 1 1   4   U C6   C   7.322   8.719   3.063 1.00 . A B .   4 U   C6   1 1 
        1   102 1 1   4   U H1'  H   5.008  11.061   3.360 1.00 . A B .   4 U   H1'  1 1 
        1   103 1 1   4   U H2'  H   7.923  11.668   2.577 1.00 . A B .   4 U   H2'  1 1 
        1   104 1 1   4   U H3   H   6.684   8.532   6.683 1.00 . A B .   4 U   H3   1 1 
        1   105 1 1   4   U H3'  H   7.002  13.294   0.994 1.00 . A B .   4 U   H3'  1 1 
        1   106 1 1   4   U H4'  H   5.120  11.682   0.015 1.00 . A B .   4 U   H4'  1 1 
        1   107 1 1   4   U H5   H   8.485   6.973   3.228 1.00 . A B .   4 U   H5   1 1 
        1   108 1 1   4   U H5'  H   6.746  11.029  -1.318 1.00 . A B .   4 U   H5'  1 1 
        1   109 1 1   4   U H5'' H   7.954  11.553  -0.129 1.00 . A B .   4 U   H5'' 1 1 
        1   110 1 1   4   U H6   H   7.502   8.788   1.990 1.00 . A B .   4 U   H6   1 1 
        1   111 1 1   4   U HO2' H   6.018  13.409   3.706 1.00 . A B .   4 U   HO2' 1 1 
        1   112 1 1   4   U N1   N   6.536   9.675   3.667 1.00 . A B .   4 U   N1   1 1 
        1   113 1 1   4   U N3   N   6.856   8.582   5.691 1.00 . A B .   4 U   N3   1 1 
        1   114 1 1   4   U O2   O   5.575  10.449   5.593 1.00 . A B .   4 U   O2   1 1 
        1   115 1 1   4   U O2'  O   6.764  12.832   3.875 1.00 . A B .   4 U   O2'  1 1 
        1   116 1 1   4   U O3'  O   5.146  13.374   1.798 1.00 . A B .   4 U   O3'  1 1 
        1   117 1 1   4   U O4   O   8.099   6.715   5.890 1.00 . A B .   4 U   O4   1 1 
        1   118 1 1   4   U O4'  O   5.669  10.343   1.591 1.00 . A B .   4 U   O4'  1 1 
        1   119 1 1   4   U O5'  O   7.392   9.566  -0.007 1.00 . A B .   4 U   O5'  1 1 
        1   120 1 1   4   U OP1  O   9.563   9.889  -1.198 1.00 . A B .   4 U   OP1  1 1 
        1   121 1 1   4   U OP2  O   9.128   7.796   0.224 1.00 . A B .   4 U   OP2  1 1 
        1   122 1 1   4   U P    P   8.630   8.843  -0.703 1.00 . A B .   4 U   P    1 1 
        1   123 1 1   5   U C1'  C   0.404  12.468   2.191 1.00 . A B .   5 U   C1'  1 1 
        1   124 1 1   5   U C2   C   0.315  10.991   4.132 1.00 . A B .   5 U   C2   1 1 
        1   125 1 1   5   U C2'  C   0.309  13.988   2.238 1.00 . A B .   5 U   C2'  1 1 
        1   126 1 1   5   U C3'  C   0.121  14.287   0.754 1.00 . A B .   5 U   C3'  1 1 
        1   127 1 1   5   U C4   C   2.256  10.760   5.626 1.00 . A B .   5 U   C4   1 1 
        1   128 1 1   5   U C4'  C   1.006  13.248   0.071 1.00 . A B .   5 U   C4'  1 1 
        1   129 1 1   5   U C5   C   2.957  11.678   4.783 1.00 . A B .   5 U   C5   1 1 
        1   130 1 1   5   U C5'  C   2.378  13.732  -0.334 1.00 . A B .   5 U   C5'  1 1 
        1   131 1 1   5   U C6   C   2.353  12.193   3.706 1.00 . A B .   5 U   C6   1 1 
        1   132 1 1   5   U H1'  H  -0.571  11.993   2.067 1.00 . A B .   5 U   H1'  1 1 
        1   133 1 1   5   U H2'  H   1.239  14.432   2.598 1.00 . A B .   5 U   H2'  1 1 
        1   134 1 1   5   U H3   H   0.446   9.836   5.802 1.00 . A B .   5 U   H3   1 1 
        1   135 1 1   5   U H3'  H   0.410  15.302   0.488 1.00 . A B .   5 U   H3'  1 1 
        1   136 1 1   5   U H4'  H   0.487  12.948  -0.839 1.00 . A B .   5 U   H4'  1 1 
        1   137 1 1   5   U H5   H   3.983  11.961   5.019 1.00 . A B .   5 U   H5   1 1 
        1   138 1 1   5   U H5'  H   2.960  12.889  -0.706 1.00 . A B .   5 U   H5'  1 1 
        1   139 1 1   5   U H5'' H   2.272  14.469  -1.131 1.00 . A B .   5 U   H5'' 1 1 
        1   140 1 1   5   U H6   H   2.908  12.886   3.073 1.00 . A B .   5 U   H6   1 1 
        1   141 1 1   5   U HO2' H  -1.550  13.825   2.728 1.00 . A B .   5 U   HO2' 1 1 
        1   142 1 1   5   U N1   N   1.058  11.873   3.366 1.00 . A B .   5 U   N1   1 1 
        1   143 1 1   5   U N3   N   0.967  10.484   5.228 1.00 . A B .   5 U   N3   1 1 
        1   144 1 1   5   U O2   O  -0.831  10.679   3.859 1.00 . A B .   5 U   O2   1 1 
        1   145 1 1   5   U O2'  O  -0.812  14.368   3.012 1.00 . A B .   5 U   O2'  1 1 
        1   146 1 1   5   U O3'  O  -1.239  14.137   0.360 1.00 . A B .   5 U   O3'  1 1 
        1   147 1 1   5   U O4   O   2.703  10.223   6.641 1.00 . A B .   5 U   O4   1 1 
        1   148 1 1   5   U O4'  O   1.158  12.167   1.035 1.00 . A B .   5 U   O4'  1 1 
        1   149 1 1   5   U O5'  O   3.042  14.321   0.782 1.00 . A B .   5 U   O5'  1 1 
        1   150 1 1   5   U OP1  O   5.139  14.188  -0.567 1.00 . A B .   5 U   OP1  1 1 
        1   151 1 1   5   U OP2  O   4.931  15.835   1.391 1.00 . A B .   5 U   OP2  1 1 
        1   152 1 1   5   U P    P   4.624  14.512   0.790 1.00 . A B .   5 U   P    1 1 
        1   153 1 1   6   A C1'  C  -0.692  18.715  -2.998 1.00 . A B .   6 A   C1'  1 1 
        1   154 1 1   6   A C2   C   1.860  17.526   0.332 1.00 . A B .   6 A   C2   1 1 
        1   155 1 1   6   A C2'  C  -1.288  18.446  -4.378 1.00 . A B .   6 A   C2'  1 1 
        1   156 1 1   6   A C3'  C  -2.738  18.147  -4.016 1.00 . A B .   6 A   C3'  1 1 
        1   157 1 1   6   A C4   C   1.407  18.021  -1.763 1.00 . A B .   6 A   C4   1 1 
        1   158 1 1   6   A C4'  C  -2.627  17.419  -2.681 1.00 . A B .   6 A   C4'  1 1 
        1   159 1 1   6   A C5   C   2.714  17.801  -2.157 1.00 . A B .   6 A   C5   1 1 
        1   160 1 1   6   A C5'  C  -2.560  15.911  -2.770 1.00 . A B .   6 A   C5'  1 1 
        1   161 1 1   6   A C6   C   3.622  17.411  -1.160 1.00 . A B .   6 A   C6   1 1 
        1   162 1 1   6   A C8   C   1.659  18.367  -3.912 1.00 . A B .   6 A   C8   1 1 
        1   163 1 1   6   A H1'  H  -0.824  19.751  -2.684 1.00 . A B .   6 A   H1'  1 1 
        1   164 1 1   6   A H2   H   1.537  17.402   1.366 1.00 . A B .   6 A   H2   1 1 
        1   165 1 1   6   A H2'  H  -0.827  17.575  -4.847 1.00 . A B .   6 A   H2'  1 1 
        1   166 1 1   6   A H3'  H  -3.242  17.541  -4.768 1.00 . A B .   6 A   H3'  1 1 
        1   167 1 1   6   A H4'  H  -3.523  17.674  -2.112 1.00 . A B .   6 A   H4'  1 1 
        1   168 1 1   6   A H5'  H  -3.558  15.499  -2.617 1.00 . A B .   6 A   H5'  1 1 
        1   169 1 1   6   A H5'' H  -2.213  15.630  -3.764 1.00 . A B .   6 A   H5'' 1 1 
        1   170 1 1   6   A H61  H   5.285  17.259  -2.327 1.00 . A B .   6 A   H61  1 1 
        1   171 1 1   6   A H62  H   5.521  16.889  -0.634 1.00 . A B .   6 A   H62  1 1 
        1   172 1 1   6   A H8   H   1.422  18.613  -4.936 1.00 . A B .   6 A   H8   1 1 
        1   173 1 1   6   A HO2' H  -1.052  19.327  -6.079 1.00 . A B .   6 A   HO2' 1 1 
        1   174 1 1   6   A HO3' H  -2.931  20.072  -4.155 1.00 . A B .   6 A   HO3' 1 1 
        1   175 1 1   6   A N1   N   3.155  17.280   0.100 1.00 . A B .   6 A   N1   1 1 
        1   176 1 1   6   A N3   N   0.910  17.900  -0.521 1.00 . A B .   6 A   N3   1 1 
        1   177 1 1   6   A N6   N   4.914  17.166  -1.392 1.00 . A B .   6 A   N6   1 1 
        1   178 1 1   6   A N7   N   2.861  18.022  -3.518 1.00 . A B .   6 A   N7   1 1 
        1   179 1 1   6   A N9   N   0.730  18.386  -2.902 1.00 . A B .   6 A   N9   1 1 
        1   180 1 1   6   A O2'  O  -1.173  19.612  -5.171 1.00 . A B .   6 A   O2'  1 1 
        1   181 1 1   6   A O3'  O  -3.503  19.345  -3.898 1.00 . A B .   6 A   O3'  1 1 
        1   182 1 1   6   A O4'  O  -1.398  17.907  -2.078 1.00 . A B .   6 A   O4'  1 1 
        1   183 1 1   6   A O5'  O  -1.669  15.388  -1.784 1.00 . A B .   6 A   O5'  1 1 
        1   184 1 1   6   A OP1  O  -1.520  16.634   0.376 1.00 . A B .   6 A   OP1  1 1 
        1   185 1 1   6   A OP2  O  -3.494  15.069  -0.117 1.00 . A B .   6 A   OP2  1 1 
        1   186 1 1   6   A P    P  -2.051  15.390  -0.237 1.00 . A B .   6 A   P    1 1 
        1   187 2 2   1 GLY C    C  17.421 -12.668   6.085 1.00 . B A . 510 GLY C    1 1 
        1   188 2 2   1 GLY CA   C  16.847 -14.065   6.176 1.00 . B A . 510 GLY CA   1 1 
        1   189 2 2   1 GLY H1   H  17.482 -16.049   6.210 1.00 . B A . 510 GLY H1   1 1 
        1   190 2 2   1 GLY H2   H  18.604 -14.955   6.844 1.00 . B A . 510 GLY H2   1 1 
        1   191 2 2   1 GLY H3   H  18.379 -15.059   5.176 1.00 . B A . 510 GLY H3   1 1 
        1   192 2 2   1 GLY HA2  H  16.149 -14.208   5.364 1.00 . B A . 510 GLY HA2  1 1 
        1   193 2 2   1 GLY HA3  H  16.320 -14.167   7.113 1.00 . B A . 510 GLY HA3  1 1 
        1   194 2 2   1 GLY N    N  17.899 -15.105   6.097 1.00 . B A . 510 GLY N    1 1 
        1   195 2 2   1 GLY O    O  18.629 -12.483   6.240 1.00 . B A . 510 GLY O    1 1 
        1   196 2 2   2 ALA C    C  17.943 -10.032   4.593 1.00 . B A . 511 ALA C    1 1 
        1   197 2 2   2 ALA CA   C  16.944 -10.280   5.726 1.00 . B A . 511 ALA CA   1 1 
        1   198 2 2   2 ALA CB   C  17.507  -9.796   7.056 1.00 . B A . 511 ALA CB   1 1 
        1   199 2 2   2 ALA H    H  15.612 -11.927   5.663 1.00 . B A . 511 ALA H    1 1 
        1   200 2 2   2 ALA HA   H  16.049  -9.708   5.520 1.00 . B A . 511 ALA HA   1 1 
        1   201 2 2   2 ALA HB1  H  16.797  -9.999   7.843 1.00 . B A . 511 ALA HB1  1 1 
        1   202 2 2   2 ALA HB2  H  17.693  -8.734   7.003 1.00 . B A . 511 ALA HB2  1 1 
        1   203 2 2   2 ALA HB3  H  18.433 -10.312   7.263 1.00 . B A . 511 ALA HB3  1 1 
        1   204 2 2   2 ALA N    N  16.553 -11.690   5.812 1.00 . B A . 511 ALA N    1 1 
        1   205 2 2   2 ALA O    O  18.602  -8.992   4.546 1.00 . B A . 511 ALA O    1 1 
        1   206 2 2   3 MET C    C  18.292 -10.001   1.467 1.00 . B A . 512 MET C    1 1 
        1   207 2 2   3 MET CA   C  18.934 -10.872   2.534 1.00 . B A . 512 MET CA   1 1 
        1   208 2 2   3 MET CB   C  19.251 -12.254   1.954 1.00 . B A . 512 MET CB   1 1 
        1   209 2 2   3 MET CE   C  18.839 -14.229  -0.606 1.00 . B A . 512 MET CE   1 1 
        1   210 2 2   3 MET CG   C  20.177 -12.213   0.748 1.00 . B A . 512 MET CG   1 1 
        1   211 2 2   3 MET H    H  17.491 -11.793   3.771 1.00 . B A . 512 MET H    1 1 
        1   212 2 2   3 MET HA   H  19.849 -10.407   2.866 1.00 . B A . 512 MET HA   1 1 
        1   213 2 2   3 MET HB2  H  19.719 -12.853   2.720 1.00 . B A . 512 MET HB2  1 1 
        1   214 2 2   3 MET HB3  H  18.326 -12.724   1.656 1.00 . B A . 512 MET HB3  1 1 
        1   215 2 2   3 MET HE1  H  18.861 -15.195  -1.086 1.00 . B A . 512 MET HE1  1 1 
        1   216 2 2   3 MET HE2  H  18.545 -13.475  -1.322 1.00 . B A . 512 MET HE2  1 1 
        1   217 2 2   3 MET HE3  H  18.129 -14.247   0.207 1.00 . B A . 512 MET HE3  1 1 
        1   218 2 2   3 MET HG2  H  19.729 -11.582  -0.005 1.00 . B A . 512 MET HG2  1 1 
        1   219 2 2   3 MET HG3  H  21.122 -11.790   1.053 1.00 . B A . 512 MET HG3  1 1 
        1   220 2 2   3 MET N    N  18.041 -10.988   3.677 1.00 . B A . 512 MET N    1 1 
        1   221 2 2   3 MET O    O  18.923  -9.106   0.909 1.00 . B A . 512 MET O    1 1 
        1   222 2 2   3 MET SD   S  20.470 -13.845   0.032 1.00 . B A . 512 MET SD   1 1 
        1   223 2 2   4 ALA C    C  15.642  -8.289   0.909 1.00 . B A . 513 ALA C    1 1 
        1   224 2 2   4 ALA CA   C  16.278  -9.491   0.225 1.00 . B A . 513 ALA CA   1 1 
        1   225 2 2   4 ALA CB   C  15.225 -10.355  -0.451 1.00 . B A . 513 ALA CB   1 1 
        1   226 2 2   4 ALA H    H  16.583 -11.007   1.662 1.00 . B A . 513 ALA H    1 1 
        1   227 2 2   4 ALA HA   H  16.968  -9.142  -0.531 1.00 . B A . 513 ALA HA   1 1 
        1   228 2 2   4 ALA HB1  H  14.701  -9.771  -1.193 1.00 . B A . 513 ALA HB1  1 1 
        1   229 2 2   4 ALA HB2  H  14.523 -10.712   0.289 1.00 . B A . 513 ALA HB2  1 1 
        1   230 2 2   4 ALA HB3  H  15.703 -11.198  -0.927 1.00 . B A . 513 ALA HB3  1 1 
        1   231 2 2   4 ALA N    N  17.029 -10.269   1.193 1.00 . B A . 513 ALA N    1 1 
        1   232 2 2   4 ALA O    O  14.432  -8.262   1.139 1.00 . B A . 513 ALA O    1 1 
        1   233 2 2   5 GLN C    C  15.707  -6.363   3.401 1.00 . B A . 514 GLN C    1 1 
        1   234 2 2   5 GLN CA   C  16.066  -6.089   1.940 1.00 . B A . 514 GLN CA   1 1 
        1   235 2 2   5 GLN CB   C  14.888  -5.425   1.219 1.00 . B A . 514 GLN CB   1 1 
        1   236 2 2   5 GLN CD   C  14.015  -4.422  -0.928 1.00 . B A . 514 GLN CD   1 1 
        1   237 2 2   5 GLN CG   C  15.215  -4.980  -0.194 1.00 . B A . 514 GLN CG   1 1 
        1   238 2 2   5 GLN H    H  17.439  -7.428   1.044 1.00 . B A . 514 GLN H    1 1 
        1   239 2 2   5 GLN HA   H  16.905  -5.410   1.921 1.00 . B A . 514 GLN HA   1 1 
        1   240 2 2   5 GLN HB2  H  14.068  -6.126   1.171 1.00 . B A . 514 GLN HB2  1 1 
        1   241 2 2   5 GLN HB3  H  14.578  -4.558   1.784 1.00 . B A . 514 GLN HB3  1 1 
        1   242 2 2   5 GLN HE21 H  15.192  -3.229  -1.983 1.00 . B A . 514 GLN HE21 1 1 
        1   243 2 2   5 GLN HE22 H  13.506  -3.119  -2.327 1.00 . B A . 514 GLN HE22 1 1 
        1   244 2 2   5 GLN HG2  H  15.976  -4.214  -0.150 1.00 . B A . 514 GLN HG2  1 1 
        1   245 2 2   5 GLN HG3  H  15.594  -5.828  -0.746 1.00 . B A . 514 GLN HG3  1 1 
        1   246 2 2   5 GLN N    N  16.487  -7.313   1.255 1.00 . B A . 514 GLN N    1 1 
        1   247 2 2   5 GLN NE2  N  14.260  -3.498  -1.837 1.00 . B A . 514 GLN NE2  1 1 
        1   248 2 2   5 GLN O    O  15.325  -7.475   3.770 1.00 . B A . 514 GLN O    1 1 
        1   249 2 2   5 GLN OE1  O  12.875  -4.822  -0.687 1.00 . B A . 514 GLN OE1  1 1 
        1   250 2 2   6 ARG C    C  14.087  -5.235   5.940 1.00 . B A . 515 ARG C    1 1 
        1   251 2 2   6 ARG CA   C  15.569  -5.450   5.657 1.00 . B A . 515 ARG CA   1 1 
        1   252 2 2   6 ARG CB   C  16.395  -4.423   6.441 1.00 . B A . 515 ARG CB   1 1 
        1   253 2 2   6 ARG CD   C  18.454  -5.846   6.643 1.00 . B A . 515 ARG CD   1 1 
        1   254 2 2   6 ARG CG   C  17.890  -4.512   6.191 1.00 . B A . 515 ARG CG   1 1 
        1   255 2 2   6 ARG CZ   C  20.650  -6.960   6.751 1.00 . B A . 515 ARG CZ   1 1 
        1   256 2 2   6 ARG H    H  16.131  -4.470   3.870 1.00 . B A . 515 ARG H    1 1 
        1   257 2 2   6 ARG HA   H  15.846  -6.444   5.973 1.00 . B A . 515 ARG HA   1 1 
        1   258 2 2   6 ARG HB2  H  16.067  -3.432   6.167 1.00 . B A . 515 ARG HB2  1 1 
        1   259 2 2   6 ARG HB3  H  16.219  -4.571   7.496 1.00 . B A . 515 ARG HB3  1 1 
        1   260 2 2   6 ARG HD2  H  18.334  -5.928   7.711 1.00 . B A . 515 ARG HD2  1 1 
        1   261 2 2   6 ARG HD3  H  17.907  -6.637   6.155 1.00 . B A . 515 ARG HD3  1 1 
        1   262 2 2   6 ARG HE   H  20.255  -5.300   5.709 1.00 . B A . 515 ARG HE   1 1 
        1   263 2 2   6 ARG HG2  H  18.075  -4.396   5.135 1.00 . B A . 515 ARG HG2  1 1 
        1   264 2 2   6 ARG HG3  H  18.385  -3.720   6.735 1.00 . B A . 515 ARG HG3  1 1 
        1   265 2 2   6 ARG HH11 H  19.238  -7.773   7.958 1.00 . B A . 515 ARG HH11 1 1 
        1   266 2 2   6 ARG HH12 H  20.765  -8.597   7.944 1.00 . B A . 515 ARG HH12 1 1 
        1   267 2 2   6 ARG HH21 H  22.276  -6.360   5.704 1.00 . B A . 515 ARG HH21 1 1 
        1   268 2 2   6 ARG HH22 H  22.499  -7.783   6.666 1.00 . B A . 515 ARG HH22 1 1 
        1   269 2 2   6 ARG N    N  15.841  -5.336   4.228 1.00 . B A . 515 ARG N    1 1 
        1   270 2 2   6 ARG NE   N  19.871  -5.976   6.313 1.00 . B A . 515 ARG NE   1 1 
        1   271 2 2   6 ARG NH1  N  20.181  -7.845   7.622 1.00 . B A . 515 ARG NH1  1 1 
        1   272 2 2   6 ARG NH2  N  21.909  -7.040   6.342 1.00 . B A . 515 ARG NH2  1 1 
        1   273 2 2   6 ARG O    O  13.709  -4.289   6.629 1.00 . B A . 515 ARG O    1 1 
        1   274 2 2   7 LYS C    C  11.388  -6.866   6.796 1.00 . B A . 516 LYS C    1 1 
        1   275 2 2   7 LYS CA   C  11.816  -6.008   5.610 1.00 . B A . 516 LYS CA   1 1 
        1   276 2 2   7 LYS CB   C  11.046  -6.434   4.355 1.00 . B A . 516 LYS CB   1 1 
        1   277 2 2   7 LYS CD   C  11.375  -4.196   3.221 1.00 . B A . 516 LYS CD   1 1 
        1   278 2 2   7 LYS CE   C  11.669  -3.512   1.894 1.00 . B A . 516 LYS CE   1 1 
        1   279 2 2   7 LYS CG   C  11.466  -5.710   3.083 1.00 . B A . 516 LYS CG   1 1 
        1   280 2 2   7 LYS H    H  13.611  -6.856   4.871 1.00 . B A . 516 LYS H    1 1 
        1   281 2 2   7 LYS HA   H  11.588  -4.975   5.828 1.00 . B A . 516 LYS HA   1 1 
        1   282 2 2   7 LYS HB2  H  11.195  -7.493   4.203 1.00 . B A . 516 LYS HB2  1 1 
        1   283 2 2   7 LYS HB3  H   9.994  -6.250   4.515 1.00 . B A . 516 LYS HB3  1 1 
        1   284 2 2   7 LYS HD2  H  10.379  -3.931   3.542 1.00 . B A . 516 LYS HD2  1 1 
        1   285 2 2   7 LYS HD3  H  12.095  -3.865   3.956 1.00 . B A . 516 LYS HD3  1 1 
        1   286 2 2   7 LYS HE2  H  12.575  -3.929   1.483 1.00 . B A . 516 LYS HE2  1 1 
        1   287 2 2   7 LYS HE3  H  10.848  -3.706   1.219 1.00 . B A . 516 LYS HE3  1 1 
        1   288 2 2   7 LYS HG2  H  12.488  -5.976   2.854 1.00 . B A . 516 LYS HG2  1 1 
        1   289 2 2   7 LYS HG3  H  10.823  -6.027   2.275 1.00 . B A . 516 LYS HG3  1 1 
        1   290 2 2   7 LYS HZ1  H  10.972  -1.609   2.406 1.00 . B A . 516 LYS HZ1  1 1 
        1   291 2 2   7 LYS HZ2  H  12.056  -1.618   1.108 1.00 . B A . 516 LYS HZ2  1 1 
        1   292 2 2   7 LYS HZ3  H  12.625  -1.832   2.686 1.00 . B A . 516 LYS HZ3  1 1 
        1   293 2 2   7 LYS N    N  13.251  -6.114   5.405 1.00 . B A . 516 LYS N    1 1 
        1   294 2 2   7 LYS NZ   N  11.839  -2.041   2.036 1.00 . B A . 516 LYS NZ   1 1 
        1   295 2 2   7 LYS O    O  10.613  -7.812   6.648 1.00 . B A . 516 LYS O    1 1 
        1   296 2 2   8 GLY C    C  11.316  -6.285  10.310 1.00 . B A . 517 GLY C    1 1 
        1   297 2 2   8 GLY CA   C  11.561  -7.250   9.176 1.00 . B A . 517 GLY CA   1 1 
        1   298 2 2   8 GLY H    H  12.576  -5.812   8.004 1.00 . B A . 517 GLY H    1 1 
        1   299 2 2   8 GLY HA2  H  10.663  -7.826   8.999 1.00 . B A . 517 GLY HA2  1 1 
        1   300 2 2   8 GLY HA3  H  12.363  -7.920   9.450 1.00 . B A . 517 GLY HA3  1 1 
        1   301 2 2   8 GLY N    N  11.923  -6.545   7.962 1.00 . B A . 517 GLY N    1 1 
        1   302 2 2   8 GLY O    O  10.182  -6.118  10.761 1.00 . B A . 517 GLY O    1 1 
        1   303 2 2   9 ALA C    C  12.023  -3.260  10.992 1.00 . B A . 518 ALA C    1 1 
        1   304 2 2   9 ALA CA   C  12.273  -4.564  11.735 1.00 . B A . 518 ALA CA   1 1 
        1   305 2 2   9 ALA CB   C  13.534  -4.473  12.584 1.00 . B A . 518 ALA CB   1 1 
        1   306 2 2   9 ALA H    H  13.269  -5.894  10.429 1.00 . B A . 518 ALA H    1 1 
        1   307 2 2   9 ALA HA   H  11.433  -4.773  12.381 1.00 . B A . 518 ALA HA   1 1 
        1   308 2 2   9 ALA HB1  H  13.429  -3.669  13.297 1.00 . B A . 518 ALA HB1  1 1 
        1   309 2 2   9 ALA HB2  H  14.384  -4.279  11.947 1.00 . B A . 518 ALA HB2  1 1 
        1   310 2 2   9 ALA HB3  H  13.682  -5.403  13.110 1.00 . B A . 518 ALA HB3  1 1 
        1   311 2 2   9 ALA N    N  12.381  -5.641  10.764 1.00 . B A . 518 ALA N    1 1 
        1   312 2 2   9 ALA O    O  12.874  -2.368  10.949 1.00 . B A . 518 ALA O    1 1 
        1   313 2 2  10 GLY C    C  10.256  -2.580   8.111 1.00 . B A . 519 GLY C    1 1 
        1   314 2 2  10 GLY CA   C  10.561  -2.076   9.499 1.00 . B A . 519 GLY CA   1 1 
        1   315 2 2  10 GLY H    H  10.186  -3.876  10.533 1.00 . B A . 519 GLY H    1 1 
        1   316 2 2  10 GLY HA2  H   9.715  -1.525   9.872 1.00 . B A . 519 GLY HA2  1 1 
        1   317 2 2  10 GLY HA3  H  11.418  -1.421   9.451 1.00 . B A . 519 GLY HA3  1 1 
        1   318 2 2  10 GLY N    N  10.856  -3.174  10.385 1.00 . B A . 519 GLY N    1 1 
        1   319 2 2  10 GLY O    O  11.060  -3.303   7.522 1.00 . B A . 519 GLY O    1 1 
        1   320 2 2  11 ARG C    C   8.153  -1.438   5.483 1.00 . B A . 520 ARG C    1 1 
        1   321 2 2  11 ARG CA   C   8.742  -2.620   6.233 1.00 . B A . 520 ARG CA   1 1 
        1   322 2 2  11 ARG CB   C   7.723  -3.758   6.251 1.00 . B A . 520 ARG CB   1 1 
        1   323 2 2  11 ARG CD   C   6.992  -5.777   7.526 1.00 . B A . 520 ARG CD   1 1 
        1   324 2 2  11 ARG CG   C   8.179  -4.985   7.016 1.00 . B A . 520 ARG CG   1 1 
        1   325 2 2  11 ARG CZ   C   6.005  -5.030   9.663 1.00 . B A . 520 ARG CZ   1 1 
        1   326 2 2  11 ARG H    H   8.453  -1.714   8.124 1.00 . B A . 520 ARG H    1 1 
        1   327 2 2  11 ARG HA   H   9.640  -2.951   5.732 1.00 . B A . 520 ARG HA   1 1 
        1   328 2 2  11 ARG HB2  H   6.810  -3.399   6.702 1.00 . B A . 520 ARG HB2  1 1 
        1   329 2 2  11 ARG HB3  H   7.516  -4.052   5.232 1.00 . B A . 520 ARG HB3  1 1 
        1   330 2 2  11 ARG HD2  H   6.434  -6.156   6.681 1.00 . B A . 520 ARG HD2  1 1 
        1   331 2 2  11 ARG HD3  H   7.349  -6.602   8.122 1.00 . B A . 520 ARG HD3  1 1 
        1   332 2 2  11 ARG HE   H   5.573  -4.250   7.863 1.00 . B A . 520 ARG HE   1 1 
        1   333 2 2  11 ARG HG2  H   8.765  -5.612   6.360 1.00 . B A . 520 ARG HG2  1 1 
        1   334 2 2  11 ARG HG3  H   8.782  -4.673   7.856 1.00 . B A . 520 ARG HG3  1 1 
        1   335 2 2  11 ARG HH11 H   7.307  -6.570   9.859 1.00 . B A . 520 ARG HH11 1 1 
        1   336 2 2  11 ARG HH12 H   6.605  -5.999  11.338 1.00 . B A . 520 ARG HH12 1 1 
        1   337 2 2  11 ARG HH21 H   4.681  -3.498   9.798 1.00 . B A . 520 ARG HH21 1 1 
        1   338 2 2  11 ARG HH22 H   5.104  -4.264  11.304 1.00 . B A . 520 ARG HH22 1 1 
        1   339 2 2  11 ARG N    N   9.090  -2.237   7.591 1.00 . B A . 520 ARG N    1 1 
        1   340 2 2  11 ARG NE   N   6.114  -4.940   8.340 1.00 . B A . 520 ARG NE   1 1 
        1   341 2 2  11 ARG NH1  N   6.696  -5.939  10.339 1.00 . B A . 520 ARG NH1  1 1 
        1   342 2 2  11 ARG NH2  N   5.204  -4.199  10.311 1.00 . B A . 520 ARG NH2  1 1 
        1   343 2 2  11 ARG O    O   7.336  -0.694   6.017 1.00 . B A . 520 ARG O    1 1 
        1   344 2 2  12 VAL C    C   7.390  -1.099   2.155 1.00 . B A . 521 VAL C    1 1 
        1   345 2 2  12 VAL CA   C   7.941  -0.341   3.345 1.00 . B A . 521 VAL CA   1 1 
        1   346 2 2  12 VAL CB   C   8.860   0.792   2.854 1.00 . B A . 521 VAL CB   1 1 
        1   347 2 2  12 VAL CG1  C   8.132   1.663   1.848 1.00 . B A . 521 VAL CG1  1 1 
        1   348 2 2  12 VAL CG2  C   9.345   1.628   4.017 1.00 . B A . 521 VAL CG2  1 1 
        1   349 2 2  12 VAL H    H   9.370  -1.768   3.954 1.00 . B A . 521 VAL H    1 1 
        1   350 2 2  12 VAL HA   H   7.114   0.107   3.879 1.00 . B A . 521 VAL HA   1 1 
        1   351 2 2  12 VAL HB   H   9.713   0.357   2.369 1.00 . B A . 521 VAL HB   1 1 
        1   352 2 2  12 VAL HG11 H   8.696   2.569   1.679 1.00 . B A . 521 VAL HG11 1 1 
        1   353 2 2  12 VAL HG12 H   7.153   1.908   2.223 1.00 . B A . 521 VAL HG12 1 1 
        1   354 2 2  12 VAL HG13 H   8.033   1.125   0.917 1.00 . B A . 521 VAL HG13 1 1 
        1   355 2 2  12 VAL HG21 H   9.880   0.999   4.714 1.00 . B A . 521 VAL HG21 1 1 
        1   356 2 2  12 VAL HG22 H   8.500   2.078   4.515 1.00 . B A . 521 VAL HG22 1 1 
        1   357 2 2  12 VAL HG23 H  10.003   2.401   3.654 1.00 . B A . 521 VAL HG23 1 1 
        1   358 2 2  12 VAL N    N   8.598  -1.255   4.254 1.00 . B A . 521 VAL N    1 1 
        1   359 2 2  12 VAL O    O   8.141  -1.751   1.422 1.00 . B A . 521 VAL O    1 1 
        1   360 2 2  13 VAL C    C   4.774  -0.486   0.034 1.00 . B A . 522 VAL C    1 1 
        1   361 2 2  13 VAL CA   C   5.452  -1.600   0.808 1.00 . B A . 522 VAL CA   1 1 
        1   362 2 2  13 VAL CB   C   4.417  -2.665   1.225 1.00 . B A . 522 VAL CB   1 1 
        1   363 2 2  13 VAL CG1  C   3.864  -3.391   0.011 1.00 . B A . 522 VAL CG1  1 1 
        1   364 2 2  13 VAL CG2  C   5.031  -3.648   2.209 1.00 . B A . 522 VAL CG2  1 1 
        1   365 2 2  13 VAL H    H   5.546  -0.496   2.596 1.00 . B A . 522 VAL H    1 1 
        1   366 2 2  13 VAL HA   H   6.205  -2.062   0.190 1.00 . B A . 522 VAL HA   1 1 
        1   367 2 2  13 VAL HB   H   3.598  -2.162   1.718 1.00 . B A . 522 VAL HB   1 1 
        1   368 2 2  13 VAL HG11 H   4.672  -3.875  -0.519 1.00 . B A . 522 VAL HG11 1 1 
        1   369 2 2  13 VAL HG12 H   3.376  -2.683  -0.642 1.00 . B A . 522 VAL HG12 1 1 
        1   370 2 2  13 VAL HG13 H   3.150  -4.136   0.334 1.00 . B A . 522 VAL HG13 1 1 
        1   371 2 2  13 VAL HG21 H   5.356  -3.117   3.093 1.00 . B A . 522 VAL HG21 1 1 
        1   372 2 2  13 VAL HG22 H   5.879  -4.136   1.751 1.00 . B A . 522 VAL HG22 1 1 
        1   373 2 2  13 VAL HG23 H   4.295  -4.388   2.486 1.00 . B A . 522 VAL HG23 1 1 
        1   374 2 2  13 VAL N    N   6.092  -1.006   1.961 1.00 . B A . 522 VAL N    1 1 
        1   375 2 2  13 VAL O    O   3.939   0.232   0.580 1.00 . B A . 522 VAL O    1 1 
        1   376 2 2  14 HIS C    C   3.636   0.372  -3.007 1.00 . B A . 523 HIS C    1 1 
        1   377 2 2  14 HIS CA   C   4.682   0.813  -1.999 1.00 . B A . 523 HIS CA   1 1 
        1   378 2 2  14 HIS CB   C   5.883   1.450  -2.715 1.00 . B A . 523 HIS CB   1 1 
        1   379 2 2  14 HIS CD2  C   5.401   3.902  -3.443 1.00 . B A . 523 HIS CD2  1 1 
        1   380 2 2  14 HIS CE1  C   5.140   3.547  -5.586 1.00 . B A . 523 HIS CE1  1 1 
        1   381 2 2  14 HIS CG   C   5.545   2.571  -3.656 1.00 . B A . 523 HIS CG   1 1 
        1   382 2 2  14 HIS H    H   5.765  -0.941  -1.661 1.00 . B A . 523 HIS H    1 1 
        1   383 2 2  14 HIS HA   H   4.246   1.535  -1.326 1.00 . B A . 523 HIS HA   1 1 
        1   384 2 2  14 HIS HB2  H   6.562   1.841  -1.974 1.00 . B A . 523 HIS HB2  1 1 
        1   385 2 2  14 HIS HB3  H   6.392   0.684  -3.285 1.00 . B A . 523 HIS HB3  1 1 
        1   386 2 2  14 HIS HD1  H   5.411   1.524  -5.481 1.00 . B A . 523 HIS HD1  1 1 
        1   387 2 2  14 HIS HD2  H   5.471   4.409  -2.490 1.00 . B A . 523 HIS HD2  1 1 
        1   388 2 2  14 HIS HE1  H   4.982   3.706  -6.641 1.00 . B A . 523 HIS HE1  1 1 
        1   389 2 2  14 HIS HE2  H   5.258   5.449  -4.855 1.00 . B A . 523 HIS HE2  1 1 
        1   390 2 2  14 HIS N    N   5.147  -0.314  -1.220 1.00 . B A . 523 HIS N    1 1 
        1   391 2 2  14 HIS ND1  N   5.371   2.384  -5.009 1.00 . B A . 523 HIS ND1  1 1 
        1   392 2 2  14 HIS NE2  N   5.151   4.487  -4.660 1.00 . B A . 523 HIS NE2  1 1 
        1   393 2 2  14 HIS O    O   3.834  -0.586  -3.752 1.00 . B A . 523 HIS O    1 1 
        1   394 2 2  15 ILE C    C   1.412   2.005  -4.938 1.00 . B A . 524 ILE C    1 1 
        1   395 2 2  15 ILE CA   C   1.469   0.837  -3.972 1.00 . B A . 524 ILE CA   1 1 
        1   396 2 2  15 ILE CB   C   0.108   0.668  -3.257 1.00 . B A . 524 ILE CB   1 1 
        1   397 2 2  15 ILE CD1  C  -1.068  -0.708  -1.453 1.00 . B A . 524 ILE CD1  1 1 
        1   398 2 2  15 ILE CG1  C   0.232  -0.394  -2.158 1.00 . B A . 524 ILE CG1  1 1 
        1   399 2 2  15 ILE CG2  C  -0.987   0.297  -4.252 1.00 . B A . 524 ILE CG2  1 1 
        1   400 2 2  15 ILE H    H   2.434   1.836  -2.393 1.00 . B A . 524 ILE H    1 1 
        1   401 2 2  15 ILE HA   H   1.697  -0.069  -4.515 1.00 . B A . 524 ILE HA   1 1 
        1   402 2 2  15 ILE HB   H  -0.154   1.612  -2.807 1.00 . B A . 524 ILE HB   1 1 
        1   403 2 2  15 ILE HD11 H  -1.792  -1.064  -2.170 1.00 . B A . 524 ILE HD11 1 1 
        1   404 2 2  15 ILE HD12 H  -1.444   0.183  -0.972 1.00 . B A . 524 ILE HD12 1 1 
        1   405 2 2  15 ILE HD13 H  -0.895  -1.475  -0.708 1.00 . B A . 524 ILE HD13 1 1 
        1   406 2 2  15 ILE HG12 H   0.601  -1.309  -2.589 1.00 . B A . 524 ILE HG12 1 1 
        1   407 2 2  15 ILE HG13 H   0.934  -0.046  -1.414 1.00 . B A . 524 ILE HG13 1 1 
        1   408 2 2  15 ILE HG21 H  -1.913   0.128  -3.721 1.00 . B A . 524 ILE HG21 1 1 
        1   409 2 2  15 ILE HG22 H  -0.706  -0.601  -4.781 1.00 . B A . 524 ILE HG22 1 1 
        1   410 2 2  15 ILE HG23 H  -1.119   1.103  -4.959 1.00 . B A . 524 ILE HG23 1 1 
        1   411 2 2  15 ILE N    N   2.531   1.086  -3.024 1.00 . B A . 524 ILE N    1 1 
        1   412 2 2  15 ILE O    O   1.646   3.147  -4.552 1.00 . B A . 524 ILE O    1 1 
        1   413 2 2  16 CYS C    C   0.062   2.579  -8.220 1.00 . B A . 525 CYS C    1 1 
        1   414 2 2  16 CYS CA   C   1.145   2.790  -7.184 1.00 . B A . 525 CYS CA   1 1 
        1   415 2 2  16 CYS CB   C   2.518   2.892  -7.845 1.00 . B A . 525 CYS CB   1 1 
        1   416 2 2  16 CYS H    H   0.936   0.815  -6.462 1.00 . B A . 525 CYS H    1 1 
        1   417 2 2  16 CYS HA   H   0.944   3.716  -6.668 1.00 . B A . 525 CYS HA   1 1 
        1   418 2 2  16 CYS HB2  H   2.411   3.369  -8.807 1.00 . B A . 525 CYS HB2  1 1 
        1   419 2 2  16 CYS HB3  H   3.163   3.494  -7.223 1.00 . B A . 525 CYS HB3  1 1 
        1   420 2 2  16 CYS HG   H   2.656   0.370  -7.456 1.00 . B A . 525 CYS HG   1 1 
        1   421 2 2  16 CYS N    N   1.146   1.735  -6.195 1.00 . B A . 525 CYS N    1 1 
        1   422 2 2  16 CYS O    O  -0.530   1.498  -8.292 1.00 . B A . 525 CYS O    1 1 
        1   423 2 2  16 CYS SG   S   3.338   1.302  -8.112 1.00 . B A . 525 CYS SG   1 1 
        1   424 2 2  17 ASN C    C  -2.545   4.046  -9.507 1.00 . B A . 526 ASN C    1 1 
        1   425 2 2  17 ASN CA   C  -1.181   3.671 -10.062 1.00 . B A . 526 ASN CA   1 1 
        1   426 2 2  17 ASN CB   C  -1.247   2.346 -10.844 1.00 . B A . 526 ASN CB   1 1 
        1   427 2 2  17 ASN CG   C   0.049   2.027 -11.567 1.00 . B A . 526 ASN CG   1 1 
        1   428 2 2  17 ASN H    H   0.298   4.476  -8.782 1.00 . B A . 526 ASN H    1 1 
        1   429 2 2  17 ASN HA   H  -0.878   4.454 -10.744 1.00 . B A . 526 ASN HA   1 1 
        1   430 2 2  17 ASN HB2  H  -1.457   1.543 -10.156 1.00 . B A . 526 ASN HB2  1 1 
        1   431 2 2  17 ASN HB3  H  -2.041   2.402 -11.576 1.00 . B A . 526 ASN HB3  1 1 
        1   432 2 2  17 ASN HD21 H  -0.349   0.078 -11.477 1.00 . B A . 526 ASN HD21 1 1 
        1   433 2 2  17 ASN HD22 H   1.139   0.514 -12.251 1.00 . B A . 526 ASN HD22 1 1 
        1   434 2 2  17 ASN N    N  -0.189   3.644  -8.982 1.00 . B A . 526 ASN N    1 1 
        1   435 2 2  17 ASN ND2  N   0.307   0.747 -11.786 1.00 . B A . 526 ASN ND2  1 1 
        1   436 2 2  17 ASN O    O  -3.583   3.704 -10.073 1.00 . B A . 526 ASN O    1 1 
        1   437 2 2  17 ASN OD1  O   0.802   2.924 -11.944 1.00 . B A . 526 ASN OD1  1 1 
        1   438 2 2  18 LEU C    C  -4.062   6.663  -8.352 1.00 . B A . 527 LEU C    1 1 
        1   439 2 2  18 LEU CA   C  -3.743   5.284  -7.793 1.00 . B A . 527 LEU CA   1 1 
        1   440 2 2  18 LEU CB   C  -3.578   5.363  -6.270 1.00 . B A . 527 LEU CB   1 1 
        1   441 2 2  18 LEU CD1  C  -3.094   4.223  -4.094 1.00 . B A . 527 LEU CD1  1 1 
        1   442 2 2  18 LEU CD2  C  -4.874   3.337  -5.588 1.00 . B A . 527 LEU CD2  1 1 
        1   443 2 2  18 LEU CG   C  -3.519   4.021  -5.539 1.00 . B A . 527 LEU CG   1 1 
        1   444 2 2  18 LEU H    H  -1.659   5.069  -8.040 1.00 . B A . 527 LEU H    1 1 
        1   445 2 2  18 LEU HA   H  -4.543   4.604  -8.033 1.00 . B A . 527 LEU HA   1 1 
        1   446 2 2  18 LEU HB2  H  -2.666   5.899  -6.059 1.00 . B A . 527 LEU HB2  1 1 
        1   447 2 2  18 LEU HB3  H  -4.406   5.929  -5.870 1.00 . B A . 527 LEU HB3  1 1 
        1   448 2 2  18 LEU HD11 H  -3.794   4.880  -3.600 1.00 . B A . 527 LEU HD11 1 1 
        1   449 2 2  18 LEU HD12 H  -2.108   4.661  -4.067 1.00 . B A . 527 LEU HD12 1 1 
        1   450 2 2  18 LEU HD13 H  -3.078   3.269  -3.585 1.00 . B A . 527 LEU HD13 1 1 
        1   451 2 2  18 LEU HD21 H  -4.815   2.383  -5.085 1.00 . B A . 527 LEU HD21 1 1 
        1   452 2 2  18 LEU HD22 H  -5.162   3.184  -6.617 1.00 . B A . 527 LEU HD22 1 1 
        1   453 2 2  18 LEU HD23 H  -5.608   3.959  -5.098 1.00 . B A . 527 LEU HD23 1 1 
        1   454 2 2  18 LEU HG   H  -2.796   3.381  -6.020 1.00 . B A . 527 LEU HG   1 1 
        1   455 2 2  18 LEU N    N  -2.524   4.793  -8.411 1.00 . B A . 527 LEU N    1 1 
        1   456 2 2  18 LEU O    O  -3.239   7.566  -8.270 1.00 . B A . 527 LEU O    1 1 
        1   457 2 2  19 PRO C    C  -5.937   9.186  -8.475 1.00 . B A . 528 PRO C    1 1 
        1   458 2 2  19 PRO CA   C  -5.622   8.130  -9.530 1.00 . B A . 528 PRO CA   1 1 
        1   459 2 2  19 PRO CB   C  -6.884   7.806 -10.347 1.00 . B A . 528 PRO CB   1 1 
        1   460 2 2  19 PRO CD   C  -6.317   5.857  -9.052 1.00 . B A . 528 PRO CD   1 1 
        1   461 2 2  19 PRO CG   C  -7.077   6.323 -10.256 1.00 . B A . 528 PRO CG   1 1 
        1   462 2 2  19 PRO HA   H  -4.847   8.499 -10.186 1.00 . B A . 528 PRO HA   1 1 
        1   463 2 2  19 PRO HB2  H  -7.726   8.336  -9.929 1.00 . B A . 528 PRO HB2  1 1 
        1   464 2 2  19 PRO HB3  H  -6.736   8.119 -11.371 1.00 . B A . 528 PRO HB3  1 1 
        1   465 2 2  19 PRO HD2  H  -6.953   5.858  -8.179 1.00 . B A . 528 PRO HD2  1 1 
        1   466 2 2  19 PRO HD3  H  -5.911   4.873  -9.225 1.00 . B A . 528 PRO HD3  1 1 
        1   467 2 2  19 PRO HG2  H  -8.127   6.095 -10.140 1.00 . B A . 528 PRO HG2  1 1 
        1   468 2 2  19 PRO HG3  H  -6.691   5.848 -11.147 1.00 . B A . 528 PRO HG3  1 1 
        1   469 2 2  19 PRO N    N  -5.252   6.852  -8.930 1.00 . B A . 528 PRO N    1 1 
        1   470 2 2  19 PRO O    O  -6.639   8.909  -7.502 1.00 . B A . 528 PRO O    1 1 
        1   471 2 2  20 GLU C    C  -7.218  11.842  -7.923 1.00 . B A . 529 GLU C    1 1 
        1   472 2 2  20 GLU CA   C  -5.737  11.513  -7.799 1.00 . B A . 529 GLU CA   1 1 
        1   473 2 2  20 GLU CB   C  -4.882  12.729  -8.156 1.00 . B A . 529 GLU CB   1 1 
        1   474 2 2  20 GLU CD   C  -4.462  15.206  -7.827 1.00 . B A . 529 GLU CD   1 1 
        1   475 2 2  20 GLU CG   C  -5.272  13.995  -7.407 1.00 . B A . 529 GLU CG   1 1 
        1   476 2 2  20 GLU H    H  -4.797  10.529  -9.418 1.00 . B A . 529 GLU H    1 1 
        1   477 2 2  20 GLU HA   H  -5.528  11.215  -6.781 1.00 . B A . 529 GLU HA   1 1 
        1   478 2 2  20 GLU HB2  H  -3.849  12.505  -7.927 1.00 . B A . 529 GLU HB2  1 1 
        1   479 2 2  20 GLU HB3  H  -4.976  12.917  -9.214 1.00 . B A . 529 GLU HB3  1 1 
        1   480 2 2  20 GLU HG2  H  -6.316  14.199  -7.596 1.00 . B A . 529 GLU HG2  1 1 
        1   481 2 2  20 GLU HG3  H  -5.126  13.832  -6.349 1.00 . B A . 529 GLU HG3  1 1 
        1   482 2 2  20 GLU N    N  -5.417  10.391  -8.670 1.00 . B A . 529 GLU N    1 1 
        1   483 2 2  20 GLU O    O  -7.738  11.992  -9.032 1.00 . B A . 529 GLU O    1 1 
        1   484 2 2  20 GLU OE1  O  -4.501  15.570  -9.023 1.00 . B A . 529 GLU OE1  1 1 
        1   485 2 2  20 GLU OE2  O  -3.801  15.816  -6.958 1.00 . B A . 529 GLU OE2  1 1 
        1   486 2 2  21 GLY C    C -10.000  10.727  -6.692 1.00 . B A . 530 GLY C    1 1 
        1   487 2 2  21 GLY CA   C  -9.336  12.078  -6.818 1.00 . B A . 530 GLY CA   1 1 
        1   488 2 2  21 GLY H    H  -7.424  11.928  -5.933 1.00 . B A . 530 GLY H    1 1 
        1   489 2 2  21 GLY HA2  H  -9.649  12.708  -5.999 1.00 . B A . 530 GLY HA2  1 1 
        1   490 2 2  21 GLY HA3  H  -9.634  12.532  -7.751 1.00 . B A . 530 GLY HA3  1 1 
        1   491 2 2  21 GLY N    N  -7.898  11.943  -6.792 1.00 . B A . 530 GLY N    1 1 
        1   492 2 2  21 GLY O    O -11.221  10.601  -6.807 1.00 . B A . 530 GLY O    1 1 
        1   493 2 2  22 SER C    C  -8.710   7.544  -5.447 1.00 . B A . 531 SER C    1 1 
        1   494 2 2  22 SER CA   C  -9.640   8.336  -6.370 1.00 . B A . 531 SER CA   1 1 
        1   495 2 2  22 SER CB   C  -9.705   7.686  -7.749 1.00 . B A . 531 SER CB   1 1 
        1   496 2 2  22 SER H    H  -8.214   9.883  -6.415 1.00 . B A . 531 SER H    1 1 
        1   497 2 2  22 SER HA   H -10.629   8.356  -5.939 1.00 . B A . 531 SER HA   1 1 
        1   498 2 2  22 SER HB2  H  -8.713   7.667  -8.178 1.00 . B A . 531 SER HB2  1 1 
        1   499 2 2  22 SER HB3  H -10.079   6.677  -7.657 1.00 . B A . 531 SER HB3  1 1 
        1   500 2 2  22 SER HG   H -10.747   9.277  -8.218 1.00 . B A . 531 SER HG   1 1 
        1   501 2 2  22 SER N    N  -9.175   9.708  -6.495 1.00 . B A . 531 SER N    1 1 
        1   502 2 2  22 SER O    O  -8.840   6.329  -5.304 1.00 . B A . 531 SER O    1 1 
        1   503 2 2  22 SER OG   O -10.562   8.418  -8.612 1.00 . B A . 531 SER OG   1 1 
        1   504 2 2  23 CYS C    C  -7.490   7.681  -2.485 1.00 . B A . 532 CYS C    1 1 
        1   505 2 2  23 CYS CA   C  -6.864   7.631  -3.864 1.00 . B A . 532 CYS CA   1 1 
        1   506 2 2  23 CYS CB   C  -5.520   8.370  -3.831 1.00 . B A . 532 CYS CB   1 1 
        1   507 2 2  23 CYS H    H  -7.727   9.213  -4.963 1.00 . B A . 532 CYS H    1 1 
        1   508 2 2  23 CYS HA   H  -6.704   6.599  -4.153 1.00 . B A . 532 CYS HA   1 1 
        1   509 2 2  23 CYS HB2  H  -5.690   9.380  -3.501 1.00 . B A . 532 CYS HB2  1 1 
        1   510 2 2  23 CYS HB3  H  -4.859   7.876  -3.130 1.00 . B A . 532 CYS HB3  1 1 
        1   511 2 2  23 CYS HG   H  -5.577   8.358  -6.376 1.00 . B A . 532 CYS HG   1 1 
        1   512 2 2  23 CYS N    N  -7.777   8.247  -4.816 1.00 . B A . 532 CYS N    1 1 
        1   513 2 2  23 CYS O    O  -7.258   8.625  -1.723 1.00 . B A . 532 CYS O    1 1 
        1   514 2 2  23 CYS SG   S  -4.665   8.461  -5.415 1.00 . B A . 532 CYS SG   1 1 
        1   515 2 2  24 THR C    C  -8.198   5.820   0.098 1.00 . B A . 533 THR C    1 1 
        1   516 2 2  24 THR CA   C  -8.962   6.694  -0.879 1.00 . B A . 533 THR CA   1 1 
        1   517 2 2  24 THR CB   C -10.405   6.182  -1.035 1.00 . B A . 533 THR CB   1 1 
        1   518 2 2  24 THR CG2  C -11.206   7.080  -1.965 1.00 . B A . 533 THR CG2  1 1 
        1   519 2 2  24 THR H    H  -8.422   5.933  -2.769 1.00 . B A . 533 THR H    1 1 
        1   520 2 2  24 THR HA   H  -8.990   7.708  -0.511 1.00 . B A . 533 THR HA   1 1 
        1   521 2 2  24 THR HB   H -10.879   6.176  -0.063 1.00 . B A . 533 THR HB   1 1 
        1   522 2 2  24 THR HG1  H -11.227   4.403  -1.351 1.00 . B A . 533 THR HG1  1 1 
        1   523 2 2  24 THR HG21 H -12.211   6.696  -2.060 1.00 . B A . 533 THR HG21 1 1 
        1   524 2 2  24 THR HG22 H -10.736   7.101  -2.939 1.00 . B A . 533 THR HG22 1 1 
        1   525 2 2  24 THR HG23 H -11.239   8.080  -1.560 1.00 . B A . 533 THR HG23 1 1 
        1   526 2 2  24 THR N    N  -8.298   6.691  -2.159 1.00 . B A . 533 THR N    1 1 
        1   527 2 2  24 THR O    O  -7.611   4.809  -0.283 1.00 . B A . 533 THR O    1 1 
        1   528 2 2  24 THR OG1  O -10.388   4.847  -1.556 1.00 . B A . 533 THR OG1  1 1 
        1   529 2 2  25 GLU C    C  -8.099   4.132   2.636 1.00 . B A . 534 GLU C    1 1 
        1   530 2 2  25 GLU CA   C  -7.498   5.501   2.405 1.00 . B A . 534 GLU CA   1 1 
        1   531 2 2  25 GLU CB   C  -7.471   6.333   3.688 1.00 . B A . 534 GLU CB   1 1 
        1   532 2 2  25 GLU CD   C  -6.998   8.596   4.719 1.00 . B A . 534 GLU CD   1 1 
        1   533 2 2  25 GLU CG   C  -6.875   7.724   3.486 1.00 . B A . 534 GLU CG   1 1 
        1   534 2 2  25 GLU H    H  -8.779   6.979   1.618 1.00 . B A . 534 GLU H    1 1 
        1   535 2 2  25 GLU HA   H  -6.486   5.370   2.059 1.00 . B A . 534 GLU HA   1 1 
        1   536 2 2  25 GLU HB2  H  -8.477   6.442   4.063 1.00 . B A . 534 GLU HB2  1 1 
        1   537 2 2  25 GLU HB3  H  -6.878   5.814   4.422 1.00 . B A . 534 GLU HB3  1 1 
        1   538 2 2  25 GLU HG2  H  -5.822   7.631   3.225 1.00 . B A . 534 GLU HG2  1 1 
        1   539 2 2  25 GLU HG3  H  -7.401   8.206   2.673 1.00 . B A . 534 GLU HG3  1 1 
        1   540 2 2  25 GLU N    N  -8.232   6.205   1.364 1.00 . B A . 534 GLU N    1 1 
        1   541 2 2  25 GLU O    O  -7.395   3.153   2.885 1.00 . B A . 534 GLU O    1 1 
        1   542 2 2  25 GLU OE1  O  -7.848   9.510   4.730 1.00 . B A . 534 GLU OE1  1 1 
        1   543 2 2  25 GLU OE2  O  -6.240   8.369   5.687 1.00 . B A . 534 GLU OE2  1 1 
        1   544 2 2  26 ASN C    C  -9.823   1.780   1.802 1.00 . B A . 535 ASN C    1 1 
        1   545 2 2  26 ASN CA   C -10.158   2.875   2.811 1.00 . B A . 535 ASN CA   1 1 
        1   546 2 2  26 ASN CB   C -11.661   3.159   2.810 1.00 . B A . 535 ASN CB   1 1 
        1   547 2 2  26 ASN CG   C -12.442   2.169   3.657 1.00 . B A . 535 ASN CG   1 1 
        1   548 2 2  26 ASN H    H  -9.885   4.882   2.208 1.00 . B A . 535 ASN H    1 1 
        1   549 2 2  26 ASN HA   H  -9.867   2.534   3.793 1.00 . B A . 535 ASN HA   1 1 
        1   550 2 2  26 ASN HB2  H -11.833   4.151   3.200 1.00 . B A . 535 ASN HB2  1 1 
        1   551 2 2  26 ASN HB3  H -12.029   3.107   1.797 1.00 . B A . 535 ASN HB3  1 1 
        1   552 2 2  26 ASN HD21 H -12.335   3.387   5.224 1.00 . B A . 535 ASN HD21 1 1 
        1   553 2 2  26 ASN HD22 H -13.193   1.904   5.484 1.00 . B A . 535 ASN HD22 1 1 
        1   554 2 2  26 ASN N    N  -9.415   4.083   2.525 1.00 . B A . 535 ASN N    1 1 
        1   555 2 2  26 ASN ND2  N -12.676   2.521   4.913 1.00 . B A . 535 ASN ND2  1 1 
        1   556 2 2  26 ASN O    O  -9.513   0.671   2.193 1.00 . B A . 535 ASN O    1 1 
        1   557 2 2  26 ASN OD1  O -12.840   1.105   3.186 1.00 . B A . 535 ASN OD1  1 1 
        1   558 2 2  27 ASP C    C  -8.260   0.536  -0.618 1.00 . B A . 536 ASP C    1 1 
        1   559 2 2  27 ASP CA   C  -9.674   1.114  -0.562 1.00 . B A . 536 ASP CA   1 1 
        1   560 2 2  27 ASP CB   C -10.042   1.714  -1.924 1.00 . B A . 536 ASP CB   1 1 
        1   561 2 2  27 ASP CG   C -11.532   1.958  -2.080 1.00 . B A . 536 ASP CG   1 1 
        1   562 2 2  27 ASP H    H  -9.832   3.067   0.257 1.00 . B A . 536 ASP H    1 1 
        1   563 2 2  27 ASP HA   H -10.362   0.310  -0.342 1.00 . B A . 536 ASP HA   1 1 
        1   564 2 2  27 ASP HB2  H  -9.529   2.658  -2.042 1.00 . B A . 536 ASP HB2  1 1 
        1   565 2 2  27 ASP HB3  H  -9.723   1.038  -2.703 1.00 . B A . 536 ASP HB3  1 1 
        1   566 2 2  27 ASP N    N  -9.815   2.119   0.507 1.00 . B A . 536 ASP N    1 1 
        1   567 2 2  27 ASP O    O  -8.071  -0.667  -0.804 1.00 . B A . 536 ASP O    1 1 
        1   568 2 2  27 ASP OD1  O -12.153   1.334  -2.971 1.00 . B A . 536 ASP OD1  1 1 
        1   569 2 2  27 ASP OD2  O -12.094   2.777  -1.320 1.00 . B A . 536 ASP OD2  1 1 
        1   570 2 2  28 VAL C    C  -5.638   0.001   0.670 1.00 . B A . 537 VAL C    1 1 
        1   571 2 2  28 VAL CA   C  -5.871   1.007  -0.460 1.00 . B A . 537 VAL CA   1 1 
        1   572 2 2  28 VAL CB   C  -4.945   2.237  -0.296 1.00 . B A . 537 VAL CB   1 1 
        1   573 2 2  28 VAL CG1  C  -3.476   1.853  -0.374 1.00 . B A . 537 VAL CG1  1 1 
        1   574 2 2  28 VAL CG2  C  -5.264   3.269  -1.361 1.00 . B A . 537 VAL CG2  1 1 
        1   575 2 2  28 VAL H    H  -7.532   2.355  -0.371 1.00 . B A . 537 VAL H    1 1 
        1   576 2 2  28 VAL HA   H  -5.650   0.534  -1.406 1.00 . B A . 537 VAL HA   1 1 
        1   577 2 2  28 VAL HB   H  -5.130   2.681   0.672 1.00 . B A . 537 VAL HB   1 1 
        1   578 2 2  28 VAL HG11 H  -2.864   2.730  -0.196 1.00 . B A . 537 VAL HG11 1 1 
        1   579 2 2  28 VAL HG12 H  -3.261   1.463  -1.358 1.00 . B A . 537 VAL HG12 1 1 
        1   580 2 2  28 VAL HG13 H  -3.257   1.102   0.370 1.00 . B A . 537 VAL HG13 1 1 
        1   581 2 2  28 VAL HG21 H  -4.586   4.103  -1.267 1.00 . B A . 537 VAL HG21 1 1 
        1   582 2 2  28 VAL HG22 H  -6.280   3.615  -1.236 1.00 . B A . 537 VAL HG22 1 1 
        1   583 2 2  28 VAL HG23 H  -5.152   2.824  -2.339 1.00 . B A . 537 VAL HG23 1 1 
        1   584 2 2  28 VAL N    N  -7.278   1.412  -0.466 1.00 . B A . 537 VAL N    1 1 
        1   585 2 2  28 VAL O    O  -5.041  -1.073   0.489 1.00 . B A . 537 VAL O    1 1 
        1   586 2 2  29 ILE C    C  -7.018  -1.784   2.737 1.00 . B A . 538 ILE C    1 1 
        1   587 2 2  29 ILE CA   C  -6.130  -0.555   2.967 1.00 . B A . 538 ILE CA   1 1 
        1   588 2 2  29 ILE CB   C  -6.523   0.165   4.263 1.00 . B A . 538 ILE CB   1 1 
        1   589 2 2  29 ILE CD1  C  -5.709   1.868   5.950 1.00 . B A . 538 ILE CD1  1 1 
        1   590 2 2  29 ILE CG1  C  -5.481   1.223   4.606 1.00 . B A . 538 ILE CG1  1 1 
        1   591 2 2  29 ILE CG2  C  -6.663  -0.828   5.398 1.00 . B A . 538 ILE CG2  1 1 
        1   592 2 2  29 ILE H    H  -6.588   1.219   1.927 1.00 . B A . 538 ILE H    1 1 
        1   593 2 2  29 ILE HA   H  -5.106  -0.895   3.074 1.00 . B A . 538 ILE HA   1 1 
        1   594 2 2  29 ILE HB   H  -7.475   0.649   4.112 1.00 . B A . 538 ILE HB   1 1 
        1   595 2 2  29 ILE HD11 H  -6.687   2.325   5.969 1.00 . B A . 538 ILE HD11 1 1 
        1   596 2 2  29 ILE HD12 H  -4.955   2.622   6.119 1.00 . B A . 538 ILE HD12 1 1 
        1   597 2 2  29 ILE HD13 H  -5.648   1.118   6.725 1.00 . B A . 538 ILE HD13 1 1 
        1   598 2 2  29 ILE HG12 H  -4.502   0.766   4.619 1.00 . B A . 538 ILE HG12 1 1 
        1   599 2 2  29 ILE HG13 H  -5.502   1.999   3.856 1.00 . B A . 538 ILE HG13 1 1 
        1   600 2 2  29 ILE HG21 H  -7.471  -1.511   5.181 1.00 . B A . 538 ILE HG21 1 1 
        1   601 2 2  29 ILE HG22 H  -6.871  -0.301   6.313 1.00 . B A . 538 ILE HG22 1 1 
        1   602 2 2  29 ILE HG23 H  -5.743  -1.386   5.501 1.00 . B A . 538 ILE HG23 1 1 
        1   603 2 2  29 ILE N    N  -6.162   0.339   1.831 1.00 . B A . 538 ILE N    1 1 
        1   604 2 2  29 ILE O    O  -6.725  -2.868   3.238 1.00 . B A . 538 ILE O    1 1 
        1   605 2 2  30 ASN C    C  -8.237  -3.818   0.948 1.00 . B A . 539 ASN C    1 1 
        1   606 2 2  30 ASN CA   C  -9.003  -2.731   1.669 1.00 . B A . 539 ASN CA   1 1 
        1   607 2 2  30 ASN CB   C -10.182  -2.330   0.766 1.00 . B A . 539 ASN CB   1 1 
        1   608 2 2  30 ASN CG   C -11.232  -1.442   1.411 1.00 . B A . 539 ASN CG   1 1 
        1   609 2 2  30 ASN H    H  -8.357  -0.708   1.694 1.00 . B A . 539 ASN H    1 1 
        1   610 2 2  30 ASN HA   H  -9.382  -3.129   2.593 1.00 . B A . 539 ASN HA   1 1 
        1   611 2 2  30 ASN HB2  H  -9.793  -1.805  -0.093 1.00 . B A . 539 ASN HB2  1 1 
        1   612 2 2  30 ASN HB3  H -10.670  -3.232   0.424 1.00 . B A . 539 ASN HB3  1 1 
        1   613 2 2  30 ASN HD21 H -10.822  -2.142   3.218 1.00 . B A . 539 ASN HD21 1 1 
        1   614 2 2  30 ASN HD22 H -12.047  -0.939   3.145 1.00 . B A . 539 ASN HD22 1 1 
        1   615 2 2  30 ASN N    N  -8.116  -1.611   1.996 1.00 . B A . 539 ASN N    1 1 
        1   616 2 2  30 ASN ND2  N -11.384  -1.520   2.722 1.00 . B A . 539 ASN ND2  1 1 
        1   617 2 2  30 ASN O    O  -8.617  -4.982   0.996 1.00 . B A . 539 ASN O    1 1 
        1   618 2 2  30 ASN OD1  O -11.913  -0.685   0.719 1.00 . B A . 539 ASN OD1  1 1 
        1   619 2 2  31 LEU C    C  -5.429  -5.049   0.684 1.00 . B A . 540 LEU C    1 1 
        1   620 2 2  31 LEU CA   C  -6.321  -4.420  -0.377 1.00 . B A . 540 LEU CA   1 1 
        1   621 2 2  31 LEU CB   C  -5.448  -3.756  -1.441 1.00 . B A . 540 LEU CB   1 1 
        1   622 2 2  31 LEU CD1  C  -5.205  -2.512  -3.587 1.00 . B A . 540 LEU CD1  1 1 
        1   623 2 2  31 LEU CD2  C  -7.123  -4.088  -3.287 1.00 . B A . 540 LEU CD2  1 1 
        1   624 2 2  31 LEU CG   C  -6.195  -3.097  -2.598 1.00 . B A . 540 LEU CG   1 1 
        1   625 2 2  31 LEU H    H  -6.996  -2.481   0.119 1.00 . B A . 540 LEU H    1 1 
        1   626 2 2  31 LEU HA   H  -6.933  -5.183  -0.833 1.00 . B A . 540 LEU HA   1 1 
        1   627 2 2  31 LEU HB2  H  -4.847  -3.001  -0.955 1.00 . B A . 540 LEU HB2  1 1 
        1   628 2 2  31 LEU HB3  H  -4.787  -4.505  -1.851 1.00 . B A . 540 LEU HB3  1 1 
        1   629 2 2  31 LEU HD11 H  -5.740  -2.088  -4.422 1.00 . B A . 540 LEU HD11 1 1 
        1   630 2 2  31 LEU HD12 H  -4.543  -3.291  -3.939 1.00 . B A . 540 LEU HD12 1 1 
        1   631 2 2  31 LEU HD13 H  -4.625  -1.740  -3.102 1.00 . B A . 540 LEU HD13 1 1 
        1   632 2 2  31 LEU HD21 H  -7.610  -3.605  -4.120 1.00 . B A . 540 LEU HD21 1 1 
        1   633 2 2  31 LEU HD22 H  -7.867  -4.433  -2.584 1.00 . B A . 540 LEU HD22 1 1 
        1   634 2 2  31 LEU HD23 H  -6.549  -4.931  -3.645 1.00 . B A . 540 LEU HD23 1 1 
        1   635 2 2  31 LEU HG   H  -6.797  -2.287  -2.212 1.00 . B A . 540 LEU HG   1 1 
        1   636 2 2  31 LEU N    N  -7.189  -3.437   0.238 1.00 . B A . 540 LEU N    1 1 
        1   637 2 2  31 LEU O    O  -5.239  -6.264   0.714 1.00 . B A . 540 LEU O    1 1 
        1   638 2 2  32 GLY C    C  -4.635  -5.633   3.638 1.00 . B A . 541 GLY C    1 1 
        1   639 2 2  32 GLY CA   C  -4.015  -4.678   2.623 1.00 . B A . 541 GLY CA   1 1 
        1   640 2 2  32 GLY H    H  -5.042  -3.234   1.453 1.00 . B A . 541 GLY H    1 1 
        1   641 2 2  32 GLY HA2  H  -3.176  -5.171   2.161 1.00 . B A . 541 GLY HA2  1 1 
        1   642 2 2  32 GLY HA3  H  -3.651  -3.810   3.163 1.00 . B A . 541 GLY HA3  1 1 
        1   643 2 2  32 GLY N    N  -4.909  -4.202   1.574 1.00 . B A . 541 GLY N    1 1 
        1   644 2 2  32 GLY O    O  -4.131  -6.736   3.844 1.00 . B A . 541 GLY O    1 1 
        1   645 2 2  33 LEU C    C  -6.605  -7.433   5.171 1.00 . B A . 542 LEU C    1 1 
        1   646 2 2  33 LEU CA   C  -6.296  -5.945   5.399 1.00 . B A . 542 LEU CA   1 1 
        1   647 2 2  33 LEU CB   C  -7.532  -5.223   5.916 1.00 . B A . 542 LEU CB   1 1 
        1   648 2 2  33 LEU CD1  C  -8.510  -3.188   6.978 1.00 . B A . 542 LEU CD1  1 1 
        1   649 2 2  33 LEU CD2  C  -6.583  -4.345   8.051 1.00 . B A . 542 LEU CD2  1 1 
        1   650 2 2  33 LEU CG   C  -7.238  -3.970   6.732 1.00 . B A . 542 LEU CG   1 1 
        1   651 2 2  33 LEU H    H  -6.208  -4.439   3.895 1.00 . B A . 542 LEU H    1 1 
        1   652 2 2  33 LEU HA   H  -5.543  -5.890   6.169 1.00 . B A . 542 LEU HA   1 1 
        1   653 2 2  33 LEU HB2  H  -8.142  -4.944   5.071 1.00 . B A . 542 LEU HB2  1 1 
        1   654 2 2  33 LEU HB3  H  -8.092  -5.907   6.535 1.00 . B A . 542 LEU HB3  1 1 
        1   655 2 2  33 LEU HD11 H  -8.910  -2.845   6.036 1.00 . B A . 542 LEU HD11 1 1 
        1   656 2 2  33 LEU HD12 H  -8.294  -2.339   7.608 1.00 . B A . 542 LEU HD12 1 1 
        1   657 2 2  33 LEU HD13 H  -9.236  -3.821   7.465 1.00 . B A . 542 LEU HD13 1 1 
        1   658 2 2  33 LEU HD21 H  -5.669  -4.883   7.858 1.00 . B A . 542 LEU HD21 1 1 
        1   659 2 2  33 LEU HD22 H  -7.254  -4.969   8.621 1.00 . B A . 542 LEU HD22 1 1 
        1   660 2 2  33 LEU HD23 H  -6.363  -3.449   8.609 1.00 . B A . 542 LEU HD23 1 1 
        1   661 2 2  33 LEU HG   H  -6.555  -3.340   6.183 1.00 . B A . 542 LEU HG   1 1 
        1   662 2 2  33 LEU N    N  -5.745  -5.238   4.234 1.00 . B A . 542 LEU N    1 1 
        1   663 2 2  33 LEU O    O  -6.270  -8.256   6.024 1.00 . B A . 542 LEU O    1 1 
        1   664 2 2  34 PRO C    C  -6.424 -10.168   3.761 1.00 . B A . 543 PRO C    1 1 
        1   665 2 2  34 PRO CA   C  -7.627  -9.221   3.818 1.00 . B A . 543 PRO CA   1 1 
        1   666 2 2  34 PRO CB   C  -8.355  -9.172   2.469 1.00 . B A . 543 PRO CB   1 1 
        1   667 2 2  34 PRO CD   C  -7.735  -6.954   2.970 1.00 . B A . 543 PRO CD   1 1 
        1   668 2 2  34 PRO CG   C  -8.841  -7.770   2.376 1.00 . B A . 543 PRO CG   1 1 
        1   669 2 2  34 PRO HA   H  -8.309  -9.576   4.576 1.00 . B A . 543 PRO HA   1 1 
        1   670 2 2  34 PRO HB2  H  -7.662  -9.407   1.673 1.00 . B A . 543 PRO HB2  1 1 
        1   671 2 2  34 PRO HB3  H  -9.172  -9.876   2.467 1.00 . B A . 543 PRO HB3  1 1 
        1   672 2 2  34 PRO HD2  H  -6.956  -6.782   2.242 1.00 . B A . 543 PRO HD2  1 1 
        1   673 2 2  34 PRO HD3  H  -8.112  -6.020   3.355 1.00 . B A . 543 PRO HD3  1 1 
        1   674 2 2  34 PRO HG2  H  -9.005  -7.498   1.344 1.00 . B A . 543 PRO HG2  1 1 
        1   675 2 2  34 PRO HG3  H  -9.751  -7.648   2.953 1.00 . B A . 543 PRO HG3  1 1 
        1   676 2 2  34 PRO N    N  -7.261  -7.819   4.060 1.00 . B A . 543 PRO N    1 1 
        1   677 2 2  34 PRO O    O  -6.557 -11.358   4.049 1.00 . B A . 543 PRO O    1 1 
        1   678 2 2  35 PHE C    C  -3.216 -10.303   4.641 1.00 . B A . 544 PHE C    1 1 
        1   679 2 2  35 PHE CA   C  -4.050 -10.494   3.373 1.00 . B A . 544 PHE CA   1 1 
        1   680 2 2  35 PHE CB   C  -3.199 -10.179   2.140 1.00 . B A . 544 PHE CB   1 1 
        1   681 2 2  35 PHE CD1  C  -3.995 -11.664   0.279 1.00 . B A . 544 PHE CD1  1 1 
        1   682 2 2  35 PHE CD2  C  -4.471  -9.332   0.149 1.00 . B A . 544 PHE CD2  1 1 
        1   683 2 2  35 PHE CE1  C  -4.641 -11.866  -0.924 1.00 . B A . 544 PHE CE1  1 1 
        1   684 2 2  35 PHE CE2  C  -5.118  -9.527  -1.056 1.00 . B A . 544 PHE CE2  1 1 
        1   685 2 2  35 PHE CG   C  -3.903 -10.398   0.831 1.00 . B A . 544 PHE CG   1 1 
        1   686 2 2  35 PHE CZ   C  -5.205 -10.797  -1.593 1.00 . B A . 544 PHE CZ   1 1 
        1   687 2 2  35 PHE H    H  -5.175  -8.720   3.124 1.00 . B A . 544 PHE H    1 1 
        1   688 2 2  35 PHE HA   H  -4.369 -11.525   3.322 1.00 . B A . 544 PHE HA   1 1 
        1   689 2 2  35 PHE HB2  H  -2.900  -9.146   2.179 1.00 . B A . 544 PHE HB2  1 1 
        1   690 2 2  35 PHE HB3  H  -2.317 -10.803   2.152 1.00 . B A . 544 PHE HB3  1 1 
        1   691 2 2  35 PHE HD1  H  -3.553 -12.500   0.800 1.00 . B A . 544 PHE HD1  1 1 
        1   692 2 2  35 PHE HD2  H  -4.401  -8.339   0.567 1.00 . B A . 544 PHE HD2  1 1 
        1   693 2 2  35 PHE HE1  H  -4.706 -12.860  -1.344 1.00 . B A . 544 PHE HE1  1 1 
        1   694 2 2  35 PHE HE2  H  -5.558  -8.688  -1.576 1.00 . B A . 544 PHE HE2  1 1 
        1   695 2 2  35 PHE HZ   H  -5.711 -10.953  -2.534 1.00 . B A . 544 PHE HZ   1 1 
        1   696 2 2  35 PHE N    N  -5.248  -9.660   3.400 1.00 . B A . 544 PHE N    1 1 
        1   697 2 2  35 PHE O    O  -2.326 -11.100   4.935 1.00 . B A . 544 PHE O    1 1 
        1   698 2 2  36 GLY C    C  -3.213  -7.680   7.258 1.00 . B A . 545 GLY C    1 1 
        1   699 2 2  36 GLY CA   C  -2.779  -8.979   6.614 1.00 . B A . 545 GLY CA   1 1 
        1   700 2 2  36 GLY H    H  -4.223  -8.635   5.105 1.00 . B A . 545 GLY H    1 1 
        1   701 2 2  36 GLY HA2  H  -2.950  -9.790   7.308 1.00 . B A . 545 GLY HA2  1 1 
        1   702 2 2  36 GLY HA3  H  -1.725  -8.925   6.391 1.00 . B A . 545 GLY HA3  1 1 
        1   703 2 2  36 GLY N    N  -3.507  -9.247   5.389 1.00 . B A . 545 GLY N    1 1 
        1   704 2 2  36 GLY O    O  -3.669  -6.771   6.572 1.00 . B A . 545 GLY O    1 1 
        1   705 2 2  37 LYS C    C  -2.645  -5.187   8.909 1.00 . B A . 546 LYS C    1 1 
        1   706 2 2  37 LYS CA   C  -3.498  -6.393   9.294 1.00 . B A . 546 LYS CA   1 1 
        1   707 2 2  37 LYS CB   C  -3.431  -6.641  10.804 1.00 . B A . 546 LYS CB   1 1 
        1   708 2 2  37 LYS CD   C  -3.893  -5.756  13.133 1.00 . B A . 546 LYS CD   1 1 
        1   709 2 2  37 LYS CE   C  -2.632  -6.395  13.709 1.00 . B A . 546 LYS CE   1 1 
        1   710 2 2  37 LYS CG   C  -3.760  -5.420  11.650 1.00 . B A . 546 LYS CG   1 1 
        1   711 2 2  37 LYS H    H  -2.676  -8.329   9.068 1.00 . B A . 546 LYS H    1 1 
        1   712 2 2  37 LYS HA   H  -4.522  -6.192   9.020 1.00 . B A . 546 LYS HA   1 1 
        1   713 2 2  37 LYS HB2  H  -4.128  -7.425  11.058 1.00 . B A . 546 LYS HB2  1 1 
        1   714 2 2  37 LYS HB3  H  -2.433  -6.967  11.057 1.00 . B A . 546 LYS HB3  1 1 
        1   715 2 2  37 LYS HD2  H  -4.095  -4.846  13.676 1.00 . B A . 546 LYS HD2  1 1 
        1   716 2 2  37 LYS HD3  H  -4.720  -6.440  13.262 1.00 . B A . 546 LYS HD3  1 1 
        1   717 2 2  37 LYS HE2  H  -1.771  -5.960  13.223 1.00 . B A . 546 LYS HE2  1 1 
        1   718 2 2  37 LYS HE3  H  -2.589  -6.183  14.768 1.00 . B A . 546 LYS HE3  1 1 
        1   719 2 2  37 LYS HG2  H  -2.973  -4.692  11.530 1.00 . B A . 546 LYS HG2  1 1 
        1   720 2 2  37 LYS HG3  H  -4.693  -4.999  11.303 1.00 . B A . 546 LYS HG3  1 1 
        1   721 2 2  37 LYS HZ1  H  -3.428  -8.312  13.961 1.00 . B A . 546 LYS HZ1  1 1 
        1   722 2 2  37 LYS HZ2  H  -1.739  -8.273  13.940 1.00 . B A . 546 LYS HZ2  1 1 
        1   723 2 2  37 LYS HZ3  H  -2.605  -8.105  12.498 1.00 . B A . 546 LYS HZ3  1 1 
        1   724 2 2  37 LYS N    N  -3.073  -7.585   8.572 1.00 . B A . 546 LYS N    1 1 
        1   725 2 2  37 LYS NZ   N  -2.600  -7.872  13.511 1.00 . B A . 546 LYS NZ   1 1 
        1   726 2 2  37 LYS O    O  -1.420  -5.250   8.919 1.00 . B A . 546 LYS O    1 1 
        1   727 2 2  38 VAL C    C  -2.333  -2.013   9.395 1.00 . B A . 547 VAL C    1 1 
        1   728 2 2  38 VAL CA   C  -2.651  -2.864   8.173 1.00 . B A . 547 VAL CA   1 1 
        1   729 2 2  38 VAL CB   C  -3.533  -2.069   7.187 1.00 . B A . 547 VAL CB   1 1 
        1   730 2 2  38 VAL CG1  C  -2.948  -0.700   6.882 1.00 . B A . 547 VAL CG1  1 1 
        1   731 2 2  38 VAL CG2  C  -3.718  -2.861   5.905 1.00 . B A . 547 VAL CG2  1 1 
        1   732 2 2  38 VAL H    H  -4.290  -4.121   8.567 1.00 . B A . 547 VAL H    1 1 
        1   733 2 2  38 VAL HA   H  -1.728  -3.121   7.673 1.00 . B A . 547 VAL HA   1 1 
        1   734 2 2  38 VAL HB   H  -4.505  -1.934   7.636 1.00 . B A . 547 VAL HB   1 1 
        1   735 2 2  38 VAL HG11 H  -3.657  -0.133   6.292 1.00 . B A . 547 VAL HG11 1 1 
        1   736 2 2  38 VAL HG12 H  -2.027  -0.814   6.331 1.00 . B A . 547 VAL HG12 1 1 
        1   737 2 2  38 VAL HG13 H  -2.753  -0.177   7.806 1.00 . B A . 547 VAL HG13 1 1 
        1   738 2 2  38 VAL HG21 H  -4.182  -2.235   5.160 1.00 . B A . 547 VAL HG21 1 1 
        1   739 2 2  38 VAL HG22 H  -4.350  -3.714   6.099 1.00 . B A . 547 VAL HG22 1 1 
        1   740 2 2  38 VAL HG23 H  -2.757  -3.198   5.547 1.00 . B A . 547 VAL HG23 1 1 
        1   741 2 2  38 VAL N    N  -3.313  -4.098   8.559 1.00 . B A . 547 VAL N    1 1 
        1   742 2 2  38 VAL O    O  -3.232  -1.573  10.116 1.00 . B A . 547 VAL O    1 1 
        1   743 2 2  39 THR C    C  -0.410   0.456  10.380 1.00 . B A . 548 THR C    1 1 
        1   744 2 2  39 THR CA   C  -0.611  -1.007  10.766 1.00 . B A . 548 THR CA   1 1 
        1   745 2 2  39 THR CB   C   0.702  -1.575  11.330 1.00 . B A . 548 THR CB   1 1 
        1   746 2 2  39 THR CG2  C   0.466  -2.897  12.045 1.00 . B A . 548 THR CG2  1 1 
        1   747 2 2  39 THR H    H  -0.375  -2.233   9.064 1.00 . B A . 548 THR H    1 1 
        1   748 2 2  39 THR HA   H  -1.366  -1.068  11.534 1.00 . B A . 548 THR HA   1 1 
        1   749 2 2  39 THR HB   H   1.117  -0.866  12.032 1.00 . B A . 548 THR HB   1 1 
        1   750 2 2  39 THR HG1  H   2.529  -1.656  10.580 1.00 . B A . 548 THR HG1  1 1 
        1   751 2 2  39 THR HG21 H  -0.231  -2.748  12.856 1.00 . B A . 548 THR HG21 1 1 
        1   752 2 2  39 THR HG22 H   1.402  -3.267  12.439 1.00 . B A . 548 THR HG22 1 1 
        1   753 2 2  39 THR HG23 H   0.060  -3.616  11.349 1.00 . B A . 548 THR HG23 1 1 
        1   754 2 2  39 THR N    N  -1.049  -1.804   9.638 1.00 . B A . 548 THR N    1 1 
        1   755 2 2  39 THR O    O  -0.731   1.360  11.153 1.00 . B A . 548 THR O    1 1 
        1   756 2 2  39 THR OG1  O   1.629  -1.769  10.255 1.00 . B A . 548 THR OG1  1 1 
        1   757 2 2  40 ASN C    C   0.017   2.135   7.197 1.00 . B A . 549 ASN C    1 1 
        1   758 2 2  40 ASN CA   C   0.353   2.030   8.676 1.00 . B A . 549 ASN CA   1 1 
        1   759 2 2  40 ASN CB   C   1.833   2.407   8.877 1.00 . B A . 549 ASN CB   1 1 
        1   760 2 2  40 ASN CG   C   2.269   2.537  10.331 1.00 . B A . 549 ASN CG   1 1 
        1   761 2 2  40 ASN H    H   0.264  -0.092   8.585 1.00 . B A . 549 ASN H    1 1 
        1   762 2 2  40 ASN HA   H  -0.271   2.717   9.226 1.00 . B A . 549 ASN HA   1 1 
        1   763 2 2  40 ASN HB2  H   2.449   1.652   8.419 1.00 . B A . 549 ASN HB2  1 1 
        1   764 2 2  40 ASN HB3  H   2.017   3.351   8.386 1.00 . B A . 549 ASN HB3  1 1 
        1   765 2 2  40 ASN HD21 H   0.580   3.457  10.819 1.00 . B A . 549 ASN HD21 1 1 
        1   766 2 2  40 ASN HD22 H   1.709   3.225  12.103 1.00 . B A . 549 ASN HD22 1 1 
        1   767 2 2  40 ASN N    N   0.075   0.679   9.164 1.00 . B A . 549 ASN N    1 1 
        1   768 2 2  40 ASN ND2  N   1.434   3.132  11.166 1.00 . B A . 549 ASN ND2  1 1 
        1   769 2 2  40 ASN O    O  -0.017   1.134   6.488 1.00 . B A . 549 ASN O    1 1 
        1   770 2 2  40 ASN OD1  O   3.374   2.132  10.691 1.00 . B A . 549 ASN OD1  1 1 
        1   771 2 2  41 TYR C    C  -0.364   5.079   5.040 1.00 . B A . 550 TYR C    1 1 
        1   772 2 2  41 TYR CA   C  -0.557   3.603   5.349 1.00 . B A . 550 TYR CA   1 1 
        1   773 2 2  41 TYR CB   C  -1.994   3.174   5.039 1.00 . B A . 550 TYR CB   1 1 
        1   774 2 2  41 TYR CD1  C  -3.944   4.728   5.414 1.00 . B A . 550 TYR CD1  1 1 
        1   775 2 2  41 TYR CD2  C  -3.091   3.534   7.289 1.00 . B A . 550 TYR CD2  1 1 
        1   776 2 2  41 TYR CE1  C  -4.892   5.320   6.225 1.00 . B A . 550 TYR CE1  1 1 
        1   777 2 2  41 TYR CE2  C  -4.032   4.121   8.102 1.00 . B A . 550 TYR CE2  1 1 
        1   778 2 2  41 TYR CG   C  -3.029   3.825   5.930 1.00 . B A . 550 TYR CG   1 1 
        1   779 2 2  41 TYR CZ   C  -4.929   5.012   7.569 1.00 . B A . 550 TYR CZ   1 1 
        1   780 2 2  41 TYR H    H  -0.254   4.098   7.377 1.00 . B A . 550 TYR H    1 1 
        1   781 2 2  41 TYR HA   H   0.126   3.025   4.744 1.00 . B A . 550 TYR HA   1 1 
        1   782 2 2  41 TYR HB2  H  -2.226   3.436   4.018 1.00 . B A . 550 TYR HB2  1 1 
        1   783 2 2  41 TYR HB3  H  -2.076   2.104   5.158 1.00 . B A . 550 TYR HB3  1 1 
        1   784 2 2  41 TYR HD1  H  -3.915   4.959   4.361 1.00 . B A . 550 TYR HD1  1 1 
        1   785 2 2  41 TYR HD2  H  -2.383   2.832   7.706 1.00 . B A . 550 TYR HD2  1 1 
        1   786 2 2  41 TYR HE1  H  -5.595   6.020   5.809 1.00 . B A . 550 TYR HE1  1 1 
        1   787 2 2  41 TYR HE2  H  -4.061   3.880   9.155 1.00 . B A . 550 TYR HE2  1 1 
        1   788 2 2  41 TYR HH   H  -5.523   5.678   9.267 1.00 . B A . 550 TYR HH   1 1 
        1   789 2 2  41 TYR N    N  -0.250   3.348   6.746 1.00 . B A . 550 TYR N    1 1 
        1   790 2 2  41 TYR O    O  -0.543   5.924   5.916 1.00 . B A . 550 TYR O    1 1 
        1   791 2 2  41 TYR OH   O  -5.878   5.586   8.378 1.00 . B A . 550 TYR OH   1 1 
        1   792 2 2  42 ILE C    C  -0.200   6.940   1.975 1.00 . B A . 551 ILE C    1 1 
        1   793 2 2  42 ILE CA   C   0.292   6.749   3.393 1.00 . B A . 551 ILE CA   1 1 
        1   794 2 2  42 ILE CB   C   1.816   7.008   3.403 1.00 . B A . 551 ILE CB   1 1 
        1   795 2 2  42 ILE CD1  C   3.946   6.680   4.769 1.00 . B A . 551 ILE CD1  1 1 
        1   796 2 2  42 ILE CG1  C   2.437   6.599   4.744 1.00 . B A . 551 ILE CG1  1 1 
        1   797 2 2  42 ILE CG2  C   2.118   8.468   3.104 1.00 . B A . 551 ILE CG2  1 1 
        1   798 2 2  42 ILE H    H   0.024   4.683   3.114 1.00 . B A . 551 ILE H    1 1 
        1   799 2 2  42 ILE HA   H  -0.199   7.442   4.059 1.00 . B A . 551 ILE HA   1 1 
        1   800 2 2  42 ILE HB   H   2.249   6.414   2.612 1.00 . B A . 551 ILE HB   1 1 
        1   801 2 2  42 ILE HD11 H   4.306   6.383   5.742 1.00 . B A . 551 ILE HD11 1 1 
        1   802 2 2  42 ILE HD12 H   4.256   7.695   4.564 1.00 . B A . 551 ILE HD12 1 1 
        1   803 2 2  42 ILE HD13 H   4.354   6.021   4.017 1.00 . B A . 551 ILE HD13 1 1 
        1   804 2 2  42 ILE HG12 H   2.059   7.248   5.519 1.00 . B A . 551 ILE HG12 1 1 
        1   805 2 2  42 ILE HG13 H   2.155   5.580   4.967 1.00 . B A . 551 ILE HG13 1 1 
        1   806 2 2  42 ILE HG21 H   1.652   9.091   3.855 1.00 . B A . 551 ILE HG21 1 1 
        1   807 2 2  42 ILE HG22 H   1.730   8.726   2.130 1.00 . B A . 551 ILE HG22 1 1 
        1   808 2 2  42 ILE HG23 H   3.187   8.624   3.122 1.00 . B A . 551 ILE HG23 1 1 
        1   809 2 2  42 ILE N    N  -0.013   5.385   3.802 1.00 . B A . 551 ILE N    1 1 
        1   810 2 2  42 ILE O    O   0.195   6.190   1.088 1.00 . B A . 551 ILE O    1 1 
        1   811 2 2  43 LEU C    C  -0.969   9.364  -0.214 1.00 . B A . 552 LEU C    1 1 
        1   812 2 2  43 LEU CA   C  -1.558   8.107   0.392 1.00 . B A . 552 LEU CA   1 1 
        1   813 2 2  43 LEU CB   C  -3.078   8.185   0.371 1.00 . B A . 552 LEU CB   1 1 
        1   814 2 2  43 LEU CD1  C  -5.277   7.083   0.492 1.00 . B A . 552 LEU CD1  1 1 
        1   815 2 2  43 LEU CD2  C  -3.243   5.686   0.186 1.00 . B A . 552 LEU CD2  1 1 
        1   816 2 2  43 LEU CG   C  -3.815   6.937   0.825 1.00 . B A . 552 LEU CG   1 1 
        1   817 2 2  43 LEU H    H  -1.262   8.579   2.422 1.00 . B A . 552 LEU H    1 1 
        1   818 2 2  43 LEU HA   H  -1.244   7.263  -0.203 1.00 . B A . 552 LEU HA   1 1 
        1   819 2 2  43 LEU HB2  H  -3.385   8.996   1.014 1.00 . B A . 552 LEU HB2  1 1 
        1   820 2 2  43 LEU HB3  H  -3.390   8.411  -0.638 1.00 . B A . 552 LEU HB3  1 1 
        1   821 2 2  43 LEU HD11 H  -5.763   6.126   0.583 1.00 . B A . 552 LEU HD11 1 1 
        1   822 2 2  43 LEU HD12 H  -5.382   7.447  -0.518 1.00 . B A . 552 LEU HD12 1 1 
        1   823 2 2  43 LEU HD13 H  -5.732   7.783   1.177 1.00 . B A . 552 LEU HD13 1 1 
        1   824 2 2  43 LEU HD21 H  -2.213   5.567   0.486 1.00 . B A . 552 LEU HD21 1 1 
        1   825 2 2  43 LEU HD22 H  -3.299   5.772  -0.890 1.00 . B A . 552 LEU HD22 1 1 
        1   826 2 2  43 LEU HD23 H  -3.813   4.826   0.509 1.00 . B A . 552 LEU HD23 1 1 
        1   827 2 2  43 LEU HG   H  -3.724   6.841   1.897 1.00 . B A . 552 LEU HG   1 1 
        1   828 2 2  43 LEU N    N  -1.053   7.912   1.734 1.00 . B A . 552 LEU N    1 1 
        1   829 2 2  43 LEU O    O  -1.198  10.461   0.296 1.00 . B A . 552 LEU O    1 1 
        1   830 2 2  44 MET C    C  -0.425  10.720  -3.210 1.00 . B A . 553 MET C    1 1 
        1   831 2 2  44 MET CA   C   0.338  10.395  -1.944 1.00 . B A . 553 MET CA   1 1 
        1   832 2 2  44 MET CB   C   1.810  10.140  -2.274 1.00 . B A . 553 MET CB   1 1 
        1   833 2 2  44 MET CE   C   4.210   8.082  -2.620 1.00 . B A . 553 MET CE   1 1 
        1   834 2 2  44 MET CG   C   2.662   9.782  -1.069 1.00 . B A . 553 MET CG   1 1 
        1   835 2 2  44 MET H    H  -0.240   8.368  -1.795 1.00 . B A . 553 MET H    1 1 
        1   836 2 2  44 MET HA   H   0.260  11.224  -1.256 1.00 . B A . 553 MET HA   1 1 
        1   837 2 2  44 MET HB2  H   1.869   9.329  -2.982 1.00 . B A . 553 MET HB2  1 1 
        1   838 2 2  44 MET HB3  H   2.222  11.030  -2.726 1.00 . B A . 553 MET HB3  1 1 
        1   839 2 2  44 MET HE1  H   3.633   8.379  -3.481 1.00 . B A . 553 MET HE1  1 1 
        1   840 2 2  44 MET HE2  H   3.706   7.274  -2.111 1.00 . B A . 553 MET HE2  1 1 
        1   841 2 2  44 MET HE3  H   5.188   7.752  -2.939 1.00 . B A . 553 MET HE3  1 1 
        1   842 2 2  44 MET HG2  H   2.626  10.599  -0.364 1.00 . B A . 553 MET HG2  1 1 
        1   843 2 2  44 MET HG3  H   2.256   8.892  -0.611 1.00 . B A . 553 MET HG3  1 1 
        1   844 2 2  44 MET N    N  -0.267   9.231  -1.327 1.00 . B A . 553 MET N    1 1 
        1   845 2 2  44 MET O    O  -0.037  10.340  -4.314 1.00 . B A . 553 MET O    1 1 
        1   846 2 2  44 MET SD   S   4.381   9.474  -1.511 1.00 . B A . 553 MET SD   1 1 
        1   847 2 2  45 LYS C    C  -1.559  12.673  -5.158 1.00 . B A . 554 LYS C    1 1 
        1   848 2 2  45 LYS CA   C  -2.359  11.898  -4.115 1.00 . B A . 554 LYS CA   1 1 
        1   849 2 2  45 LYS CB   C  -3.505  12.772  -3.580 1.00 . B A . 554 LYS CB   1 1 
        1   850 2 2  45 LYS CD   C  -4.276  11.089  -1.823 1.00 . B A . 554 LYS CD   1 1 
        1   851 2 2  45 LYS CE   C  -4.823  10.930  -0.409 1.00 . B A . 554 LYS CE   1 1 
        1   852 2 2  45 LYS CG   C  -3.875  12.533  -2.113 1.00 . B A . 554 LYS CG   1 1 
        1   853 2 2  45 LYS H    H  -1.886  11.475  -2.115 1.00 . B A . 554 LYS H    1 1 
        1   854 2 2  45 LYS HA   H  -2.786  11.028  -4.590 1.00 . B A . 554 LYS HA   1 1 
        1   855 2 2  45 LYS HB2  H  -3.225  13.809  -3.688 1.00 . B A . 554 LYS HB2  1 1 
        1   856 2 2  45 LYS HB3  H  -4.385  12.587  -4.182 1.00 . B A . 554 LYS HB3  1 1 
        1   857 2 2  45 LYS HD2  H  -5.038  10.795  -2.523 1.00 . B A . 554 LYS HD2  1 1 
        1   858 2 2  45 LYS HD3  H  -3.410  10.448  -1.940 1.00 . B A . 554 LYS HD3  1 1 
        1   859 2 2  45 LYS HE2  H  -5.804  11.373  -0.361 1.00 . B A . 554 LYS HE2  1 1 
        1   860 2 2  45 LYS HE3  H  -4.897   9.874  -0.186 1.00 . B A . 554 LYS HE3  1 1 
        1   861 2 2  45 LYS HG2  H  -3.023  12.780  -1.498 1.00 . B A . 554 LYS HG2  1 1 
        1   862 2 2  45 LYS HG3  H  -4.700  13.181  -1.855 1.00 . B A . 554 LYS HG3  1 1 
        1   863 2 2  45 LYS HZ1  H  -3.986  12.610   0.510 1.00 . B A . 554 LYS HZ1  1 1 
        1   864 2 2  45 LYS HZ2  H  -2.967  11.256   0.510 1.00 . B A . 554 LYS HZ2  1 1 
        1   865 2 2  45 LYS HZ3  H  -4.281  11.327   1.573 1.00 . B A . 554 LYS HZ3  1 1 
        1   866 2 2  45 LYS N    N  -1.522  11.430  -3.018 1.00 . B A . 554 LYS N    1 1 
        1   867 2 2  45 LYS NZ   N  -3.952  11.575   0.614 1.00 . B A . 554 LYS NZ   1 1 
        1   868 2 2  45 LYS O    O  -1.919  12.690  -6.335 1.00 . B A . 554 LYS O    1 1 
        1   869 2 2  46 SER C    C   1.015  13.361  -6.701 1.00 . B A . 555 SER C    1 1 
        1   870 2 2  46 SER CA   C   0.291  14.164  -5.617 1.00 . B A . 555 SER CA   1 1 
        1   871 2 2  46 SER CB   C   1.284  14.980  -4.790 1.00 . B A . 555 SER CB   1 1 
        1   872 2 2  46 SER H    H  -0.103  13.116  -3.849 1.00 . B A . 555 SER H    1 1 
        1   873 2 2  46 SER HA   H  -0.400  14.839  -6.092 1.00 . B A . 555 SER HA   1 1 
        1   874 2 2  46 SER HB2  H   1.890  15.582  -5.450 1.00 . B A . 555 SER HB2  1 1 
        1   875 2 2  46 SER HB3  H   0.744  15.621  -4.111 1.00 . B A . 555 SER HB3  1 1 
        1   876 2 2  46 SER HG   H   3.055  14.372  -4.202 1.00 . B A . 555 SER HG   1 1 
        1   877 2 2  46 SER N    N  -0.471  13.302  -4.737 1.00 . B A . 555 SER N    1 1 
        1   878 2 2  46 SER O    O   1.039  13.758  -7.867 1.00 . B A . 555 SER O    1 1 
        1   879 2 2  46 SER OG   O   2.135  14.129  -4.038 1.00 . B A . 555 SER OG   1 1 
        1   880 2 2  47 THR C    C   1.571  10.231  -7.786 1.00 . B A . 556 THR C    1 1 
        1   881 2 2  47 THR CA   C   2.371  11.419  -7.255 1.00 . B A . 556 THR CA   1 1 
        1   882 2 2  47 THR CB   C   3.664  10.896  -6.598 1.00 . B A . 556 THR CB   1 1 
        1   883 2 2  47 THR CG2  C   4.631  12.030  -6.312 1.00 . B A . 556 THR CG2  1 1 
        1   884 2 2  47 THR H    H   1.565  11.958  -5.379 1.00 . B A . 556 THR H    1 1 
        1   885 2 2  47 THR HA   H   2.650  12.047  -8.086 1.00 . B A . 556 THR HA   1 1 
        1   886 2 2  47 THR HB   H   4.139  10.203  -7.278 1.00 . B A . 556 THR HB   1 1 
        1   887 2 2  47 THR HG1  H   4.147  10.166  -4.830 1.00 . B A . 556 THR HG1  1 1 
        1   888 2 2  47 THR HG21 H   4.896  12.521  -7.235 1.00 . B A . 556 THR HG21 1 1 
        1   889 2 2  47 THR HG22 H   5.521  11.632  -5.846 1.00 . B A . 556 THR HG22 1 1 
        1   890 2 2  47 THR HG23 H   4.164  12.740  -5.646 1.00 . B A . 556 THR HG23 1 1 
        1   891 2 2  47 THR N    N   1.607  12.233  -6.319 1.00 . B A . 556 THR N    1 1 
        1   892 2 2  47 THR O    O   2.106   9.402  -8.519 1.00 . B A . 556 THR O    1 1 
        1   893 2 2  47 THR OG1  O   3.356  10.213  -5.376 1.00 . B A . 556 THR OG1  1 1 
        1   894 2 2  48 ASN C    C  -0.030   7.735  -7.288 1.00 . B A . 557 ASN C    1 1 
        1   895 2 2  48 ASN CA   C  -0.590   9.056  -7.815 1.00 . B A . 557 ASN CA   1 1 
        1   896 2 2  48 ASN CB   C  -0.753   8.992  -9.343 1.00 . B A . 557 ASN CB   1 1 
        1   897 2 2  48 ASN CG   C  -1.436  10.222  -9.918 1.00 . B A . 557 ASN CG   1 1 
        1   898 2 2  48 ASN H    H  -0.081  10.882  -6.862 1.00 . B A . 557 ASN H    1 1 
        1   899 2 2  48 ASN HA   H  -1.557   9.225  -7.364 1.00 . B A . 557 ASN HA   1 1 
        1   900 2 2  48 ASN HB2  H   0.222   8.904  -9.797 1.00 . B A . 557 ASN HB2  1 1 
        1   901 2 2  48 ASN HB3  H  -1.343   8.124  -9.598 1.00 . B A . 557 ASN HB3  1 1 
        1   902 2 2  48 ASN HD21 H   0.322  11.115 -10.153 1.00 . B A . 557 ASN HD21 1 1 
        1   903 2 2  48 ASN HD22 H  -1.060  12.033 -10.639 1.00 . B A . 557 ASN HD22 1 1 
        1   904 2 2  48 ASN N    N   0.286  10.171  -7.425 1.00 . B A . 557 ASN N    1 1 
        1   905 2 2  48 ASN ND2  N  -0.645  11.223 -10.275 1.00 . B A . 557 ASN ND2  1 1 
        1   906 2 2  48 ASN O    O  -0.097   6.691  -7.946 1.00 . B A . 557 ASN O    1 1 
        1   907 2 2  48 ASN OD1  O  -2.662  10.271 -10.050 1.00 . B A . 557 ASN OD1  1 1 
        1   908 2 2  49 GLN C    C   0.826   6.595  -3.977 1.00 . B A . 558 GLN C    1 1 
        1   909 2 2  49 GLN CA   C   1.168   6.658  -5.457 1.00 . B A . 558 GLN CA   1 1 
        1   910 2 2  49 GLN CB   C   2.682   6.778  -5.635 1.00 . B A . 558 GLN CB   1 1 
        1   911 2 2  49 GLN CD   C   4.619   7.019  -7.226 1.00 . B A . 558 GLN CD   1 1 
        1   912 2 2  49 GLN CG   C   3.134   6.765  -7.084 1.00 . B A . 558 GLN CG   1 1 
        1   913 2 2  49 GLN H    H   0.413   8.634  -5.567 1.00 . B A . 558 GLN H    1 1 
        1   914 2 2  49 GLN HA   H   0.820   5.757  -5.941 1.00 . B A . 558 GLN HA   1 1 
        1   915 2 2  49 GLN HB2  H   3.012   7.705  -5.191 1.00 . B A . 558 GLN HB2  1 1 
        1   916 2 2  49 GLN HB3  H   3.159   5.954  -5.125 1.00 . B A . 558 GLN HB3  1 1 
        1   917 2 2  49 GLN HE21 H   4.320   7.907  -8.978 1.00 . B A . 558 GLN HE21 1 1 
        1   918 2 2  49 GLN HE22 H   5.964   7.821  -8.442 1.00 . B A . 558 GLN HE22 1 1 
        1   919 2 2  49 GLN HG2  H   2.905   5.801  -7.512 1.00 . B A . 558 GLN HG2  1 1 
        1   920 2 2  49 GLN HG3  H   2.597   7.534  -7.620 1.00 . B A . 558 GLN HG3  1 1 
        1   921 2 2  49 GLN N    N   0.497   7.794  -6.072 1.00 . B A . 558 GLN N    1 1 
        1   922 2 2  49 GLN NE2  N   5.009   7.643  -8.323 1.00 . B A . 558 GLN NE2  1 1 
        1   923 2 2  49 GLN O    O   0.279   7.547  -3.427 1.00 . B A . 558 GLN O    1 1 
        1   924 2 2  49 GLN OE1  O   5.407   6.661  -6.348 1.00 . B A . 558 GLN OE1  1 1 
        1   925 2 2  50 ALA C    C   1.692   4.264  -1.255 1.00 . B A . 559 ALA C    1 1 
        1   926 2 2  50 ALA CA   C   0.809   5.318  -1.922 1.00 . B A . 559 ALA CA   1 1 
        1   927 2 2  50 ALA CB   C  -0.654   4.965  -1.763 1.00 . B A . 559 ALA CB   1 1 
        1   928 2 2  50 ALA H    H   1.557   4.728  -3.800 1.00 . B A . 559 ALA H    1 1 
        1   929 2 2  50 ALA HA   H   0.977   6.269  -1.435 1.00 . B A . 559 ALA HA   1 1 
        1   930 2 2  50 ALA HB1  H  -1.261   5.771  -2.156 1.00 . B A . 559 ALA HB1  1 1 
        1   931 2 2  50 ALA HB2  H  -0.874   4.825  -0.713 1.00 . B A . 559 ALA HB2  1 1 
        1   932 2 2  50 ALA HB3  H  -0.867   4.056  -2.307 1.00 . B A . 559 ALA HB3  1 1 
        1   933 2 2  50 ALA N    N   1.128   5.479  -3.328 1.00 . B A . 559 ALA N    1 1 
        1   934 2 2  50 ALA O    O   2.398   3.508  -1.919 1.00 . B A . 559 ALA O    1 1 
        1   935 2 2  51 PHE C    C   1.436   2.489   1.730 1.00 . B A . 560 PHE C    1 1 
        1   936 2 2  51 PHE CA   C   2.396   3.270   0.848 1.00 . B A . 560 PHE CA   1 1 
        1   937 2 2  51 PHE CB   C   3.463   3.928   1.726 1.00 . B A . 560 PHE CB   1 1 
        1   938 2 2  51 PHE CD1  C   5.631   3.742   0.480 1.00 . B A . 560 PHE CD1  1 1 
        1   939 2 2  51 PHE CD2  C   4.668   5.905   0.757 1.00 . B A . 560 PHE CD2  1 1 
        1   940 2 2  51 PHE CE1  C   6.693   4.298  -0.205 1.00 . B A . 560 PHE CE1  1 1 
        1   941 2 2  51 PHE CE2  C   5.728   6.466   0.071 1.00 . B A . 560 PHE CE2  1 1 
        1   942 2 2  51 PHE CG   C   4.607   4.537   0.967 1.00 . B A . 560 PHE CG   1 1 
        1   943 2 2  51 PHE CZ   C   6.742   5.662  -0.410 1.00 . B A . 560 PHE CZ   1 1 
        1   944 2 2  51 PHE H    H   1.159   4.971   0.513 1.00 . B A . 560 PHE H    1 1 
        1   945 2 2  51 PHE HA   H   2.874   2.587   0.162 1.00 . B A . 560 PHE HA   1 1 
        1   946 2 2  51 PHE HB2  H   3.004   4.706   2.311 1.00 . B A . 560 PHE HB2  1 1 
        1   947 2 2  51 PHE HB3  H   3.869   3.182   2.393 1.00 . B A . 560 PHE HB3  1 1 
        1   948 2 2  51 PHE HD1  H   5.593   2.672   0.638 1.00 . B A . 560 PHE HD1  1 1 
        1   949 2 2  51 PHE HD2  H   3.876   6.535   1.134 1.00 . B A . 560 PHE HD2  1 1 
        1   950 2 2  51 PHE HE1  H   7.486   3.667  -0.578 1.00 . B A . 560 PHE HE1  1 1 
        1   951 2 2  51 PHE HE2  H   5.764   7.533  -0.088 1.00 . B A . 560 PHE HE2  1 1 
        1   952 2 2  51 PHE HZ   H   7.571   6.101  -0.944 1.00 . B A . 560 PHE HZ   1 1 
        1   953 2 2  51 PHE N    N   1.673   4.261   0.063 1.00 . B A . 560 PHE N    1 1 
        1   954 2 2  51 PHE O    O   0.466   3.045   2.250 1.00 . B A . 560 PHE O    1 1 
        1   955 2 2  52 LEU C    C   1.782  -0.511   3.629 1.00 . B A . 561 LEU C    1 1 
        1   956 2 2  52 LEU CA   C   0.893   0.343   2.729 1.00 . B A . 561 LEU CA   1 1 
        1   957 2 2  52 LEU CB   C   0.015  -0.542   1.834 1.00 . B A . 561 LEU CB   1 1 
        1   958 2 2  52 LEU CD1  C  -1.919  -0.833   3.404 1.00 . B A . 561 LEU CD1  1 1 
        1   959 2 2  52 LEU CD2  C  -1.559  -2.462   1.534 1.00 . B A . 561 LEU CD2  1 1 
        1   960 2 2  52 LEU CG   C  -0.882  -1.550   2.551 1.00 . B A . 561 LEU CG   1 1 
        1   961 2 2  52 LEU H    H   2.507   0.823   1.456 1.00 . B A . 561 LEU H    1 1 
        1   962 2 2  52 LEU HA   H   0.261   0.968   3.343 1.00 . B A . 561 LEU HA   1 1 
        1   963 2 2  52 LEU HB2  H  -0.617   0.103   1.243 1.00 . B A . 561 LEU HB2  1 1 
        1   964 2 2  52 LEU HB3  H   0.660  -1.088   1.166 1.00 . B A . 561 LEU HB3  1 1 
        1   965 2 2  52 LEU HD11 H  -2.521  -0.192   2.777 1.00 . B A . 561 LEU HD11 1 1 
        1   966 2 2  52 LEU HD12 H  -1.417  -0.234   4.153 1.00 . B A . 561 LEU HD12 1 1 
        1   967 2 2  52 LEU HD13 H  -2.552  -1.559   3.891 1.00 . B A . 561 LEU HD13 1 1 
        1   968 2 2  52 LEU HD21 H  -2.078  -3.256   2.048 1.00 . B A . 561 LEU HD21 1 1 
        1   969 2 2  52 LEU HD22 H  -0.813  -2.888   0.871 1.00 . B A . 561 LEU HD22 1 1 
        1   970 2 2  52 LEU HD23 H  -2.267  -1.891   0.951 1.00 . B A . 561 LEU HD23 1 1 
        1   971 2 2  52 LEU HG   H  -0.278  -2.163   3.204 1.00 . B A . 561 LEU HG   1 1 
        1   972 2 2  52 LEU N    N   1.714   1.206   1.898 1.00 . B A . 561 LEU N    1 1 
        1   973 2 2  52 LEU O    O   2.595  -1.296   3.152 1.00 . B A . 561 LEU O    1 1 
        1   974 2 2  53 GLU C    C   1.538  -2.185   6.508 1.00 . B A . 562 GLU C    1 1 
        1   975 2 2  53 GLU CA   C   2.398  -1.085   5.905 1.00 . B A . 562 GLU CA   1 1 
        1   976 2 2  53 GLU CB   C   2.933  -0.160   6.995 1.00 . B A . 562 GLU CB   1 1 
        1   977 2 2  53 GLU CD   C   4.611  -1.747   8.035 1.00 . B A . 562 GLU CD   1 1 
        1   978 2 2  53 GLU CG   C   4.389  -0.412   7.360 1.00 . B A . 562 GLU CG   1 1 
        1   979 2 2  53 GLU H    H   0.998   0.361   5.231 1.00 . B A . 562 GLU H    1 1 
        1   980 2 2  53 GLU HA   H   3.231  -1.541   5.389 1.00 . B A . 562 GLU HA   1 1 
        1   981 2 2  53 GLU HB2  H   2.841   0.861   6.658 1.00 . B A . 562 GLU HB2  1 1 
        1   982 2 2  53 GLU HB3  H   2.335  -0.293   7.885 1.00 . B A . 562 GLU HB3  1 1 
        1   983 2 2  53 GLU HG2  H   4.982  -0.381   6.459 1.00 . B A . 562 GLU HG2  1 1 
        1   984 2 2  53 GLU HG3  H   4.716   0.371   8.030 1.00 . B A . 562 GLU HG3  1 1 
        1   985 2 2  53 GLU N    N   1.628  -0.330   4.927 1.00 . B A . 562 GLU N    1 1 
        1   986 2 2  53 GLU O    O   0.373  -1.966   6.855 1.00 . B A . 562 GLU O    1 1 
        1   987 2 2  53 GLU OE1  O   4.797  -2.759   7.328 1.00 . B A . 562 GLU OE1  1 1 
        1   988 2 2  53 GLU OE2  O   4.617  -1.787   9.283 1.00 . B A . 562 GLU OE2  1 1 
        1   989 2 2  54 MET C    C   1.963  -5.165   8.257 1.00 . B A . 563 MET C    1 1 
        1   990 2 2  54 MET CA   C   1.387  -4.556   6.987 1.00 . B A . 563 MET CA   1 1 
        1   991 2 2  54 MET CB   C   1.459  -5.538   5.822 1.00 . B A . 563 MET CB   1 1 
        1   992 2 2  54 MET CE   C   1.166  -4.751   1.726 1.00 . B A . 563 MET CE   1 1 
        1   993 2 2  54 MET CG   C   1.081  -4.891   4.497 1.00 . B A . 563 MET CG   1 1 
        1   994 2 2  54 MET H    H   3.102  -3.417   6.527 1.00 . B A . 563 MET H    1 1 
        1   995 2 2  54 MET HA   H   0.357  -4.281   7.160 1.00 . B A . 563 MET HA   1 1 
        1   996 2 2  54 MET HB2  H   2.467  -5.920   5.743 1.00 . B A . 563 MET HB2  1 1 
        1   997 2 2  54 MET HB3  H   0.780  -6.357   6.007 1.00 . B A . 563 MET HB3  1 1 
        1   998 2 2  54 MET HE1  H   1.722  -3.829   1.804 1.00 . B A . 563 MET HE1  1 1 
        1   999 2 2  54 MET HE2  H   0.106  -4.538   1.775 1.00 . B A . 563 MET HE2  1 1 
        1  1000 2 2  54 MET HE3  H   1.390  -5.230   0.783 1.00 . B A . 563 MET HE3  1 1 
        1  1001 2 2  54 MET HG2  H   0.007  -4.789   4.455 1.00 . B A . 563 MET HG2  1 1 
        1  1002 2 2  54 MET HG3  H   1.534  -3.912   4.449 1.00 . B A . 563 MET HG3  1 1 
        1  1003 2 2  54 MET N    N   2.125  -3.359   6.637 1.00 . B A . 563 MET N    1 1 
        1  1004 2 2  54 MET O    O   3.071  -4.820   8.647 1.00 . B A . 563 MET O    1 1 
        1  1005 2 2  54 MET SD   S   1.620  -5.846   3.072 1.00 . B A . 563 MET SD   1 1 
        1  1006 2 2  55 ALA C    C   2.907  -7.438  10.069 1.00 . B A . 564 ALA C    1 1 
        1  1007 2 2  55 ALA CA   C   1.659  -6.575  10.198 1.00 . B A . 564 ALA CA   1 1 
        1  1008 2 2  55 ALA CB   C   0.530  -7.359  10.848 1.00 . B A . 564 ALA CB   1 1 
        1  1009 2 2  55 ALA H    H   0.402  -6.391   8.506 1.00 . B A . 564 ALA H    1 1 
        1  1010 2 2  55 ALA HA   H   1.886  -5.728  10.832 1.00 . B A . 564 ALA HA   1 1 
        1  1011 2 2  55 ALA HB1  H   0.266  -8.197  10.222 1.00 . B A . 564 ALA HB1  1 1 
        1  1012 2 2  55 ALA HB2  H  -0.328  -6.716  10.974 1.00 . B A . 564 ALA HB2  1 1 
        1  1013 2 2  55 ALA HB3  H   0.853  -7.718  11.813 1.00 . B A . 564 ALA HB3  1 1 
        1  1014 2 2  55 ALA N    N   1.234  -6.060   8.904 1.00 . B A . 564 ALA N    1 1 
        1  1015 2 2  55 ALA O    O   3.824  -7.360  10.896 1.00 . B A . 564 ALA O    1 1 
        1  1016 2 2  56 TYR C    C   4.518  -9.073   7.344 1.00 . B A . 565 TYR C    1 1 
        1  1017 2 2  56 TYR CA   C   4.061  -9.153   8.795 1.00 . B A . 565 TYR CA   1 1 
        1  1018 2 2  56 TYR CB   C   3.669 -10.591   9.145 1.00 . B A . 565 TYR CB   1 1 
        1  1019 2 2  56 TYR CD1  C   2.073 -10.678  11.100 1.00 . B A . 565 TYR CD1  1 1 
        1  1020 2 2  56 TYR CD2  C   4.379 -11.125  11.508 1.00 . B A . 565 TYR CD2  1 1 
        1  1021 2 2  56 TYR CE1  C   1.796 -10.862  12.441 1.00 . B A . 565 TYR CE1  1 1 
        1  1022 2 2  56 TYR CE2  C   4.108 -11.313  12.849 1.00 . B A . 565 TYR CE2  1 1 
        1  1023 2 2  56 TYR CG   C   3.368 -10.804  10.612 1.00 . B A . 565 TYR CG   1 1 
        1  1024 2 2  56 TYR CZ   C   2.817 -11.180  13.309 1.00 . B A . 565 TYR CZ   1 1 
        1  1025 2 2  56 TYR H    H   2.188  -8.261   8.400 1.00 . B A . 565 TYR H    1 1 
        1  1026 2 2  56 TYR HA   H   4.873  -8.843   9.435 1.00 . B A . 565 TYR HA   1 1 
        1  1027 2 2  56 TYR HB2  H   2.788 -10.863   8.585 1.00 . B A . 565 TYR HB2  1 1 
        1  1028 2 2  56 TYR HB3  H   4.479 -11.252   8.873 1.00 . B A . 565 TYR HB3  1 1 
        1  1029 2 2  56 TYR HD1  H   1.275 -10.428  10.417 1.00 . B A . 565 TYR HD1  1 1 
        1  1030 2 2  56 TYR HD2  H   5.391 -11.229  11.144 1.00 . B A . 565 TYR HD2  1 1 
        1  1031 2 2  56 TYR HE1  H   0.783 -10.760  12.801 1.00 . B A . 565 TYR HE1  1 1 
        1  1032 2 2  56 TYR HE2  H   4.908 -11.562  13.531 1.00 . B A . 565 TYR HE2  1 1 
        1  1033 2 2  56 TYR HH   H   3.266 -10.987  15.172 1.00 . B A . 565 TYR HH   1 1 
        1  1034 2 2  56 TYR N    N   2.941  -8.257   9.030 1.00 . B A . 565 TYR N    1 1 
        1  1035 2 2  56 TYR O    O   3.715  -8.860   6.435 1.00 . B A . 565 TYR O    1 1 
        1  1036 2 2  56 TYR OH   O   2.545 -11.362  14.646 1.00 . B A . 565 TYR OH   1 1 
        1  1037 2 2  57 THR C    C   5.828 -10.243   4.892 1.00 . B A . 566 THR C    1 1 
        1  1038 2 2  57 THR CA   C   6.442  -9.198   5.829 1.00 . B A . 566 THR CA   1 1 
        1  1039 2 2  57 THR CB   C   7.977  -9.398   5.923 1.00 . B A . 566 THR CB   1 1 
        1  1040 2 2  57 THR CG2  C   8.328 -10.789   6.436 1.00 . B A . 566 THR CG2  1 1 
        1  1041 2 2  57 THR H    H   6.385  -9.398   7.941 1.00 . B A . 566 THR H    1 1 
        1  1042 2 2  57 THR HA   H   6.257  -8.217   5.416 1.00 . B A . 566 THR HA   1 1 
        1  1043 2 2  57 THR HB   H   8.372  -8.670   6.617 1.00 . B A . 566 THR HB   1 1 
        1  1044 2 2  57 THR HG1  H   9.505  -8.921   4.770 1.00 . B A . 566 THR HG1  1 1 
        1  1045 2 2  57 THR HG21 H   7.932 -11.533   5.760 1.00 . B A . 566 THR HG21 1 1 
        1  1046 2 2  57 THR HG22 H   7.899 -10.929   7.416 1.00 . B A . 566 THR HG22 1 1 
        1  1047 2 2  57 THR HG23 H   9.401 -10.891   6.495 1.00 . B A . 566 THR HG23 1 1 
        1  1048 2 2  57 THR N    N   5.822  -9.247   7.151 1.00 . B A . 566 THR N    1 1 
        1  1049 2 2  57 THR O    O   5.806 -10.065   3.672 1.00 . B A . 566 THR O    1 1 
        1  1050 2 2  57 THR OG1  O   8.590  -9.193   4.644 1.00 . B A . 566 THR OG1  1 1 
        1  1051 2 2  58 GLU C    C   3.442 -11.847   3.969 1.00 . B A . 567 GLU C    1 1 
        1  1052 2 2  58 GLU CA   C   4.656 -12.383   4.725 1.00 . B A . 567 GLU CA   1 1 
        1  1053 2 2  58 GLU CB   C   4.242 -13.516   5.659 1.00 . B A . 567 GLU CB   1 1 
        1  1054 2 2  58 GLU CD   C   3.079 -14.169   7.786 1.00 . B A . 567 GLU CD   1 1 
        1  1055 2 2  58 GLU CG   C   3.247 -13.100   6.730 1.00 . B A . 567 GLU CG   1 1 
        1  1056 2 2  58 GLU H    H   5.410 -11.423   6.450 1.00 . B A . 567 GLU H    1 1 
        1  1057 2 2  58 GLU HA   H   5.365 -12.768   4.007 1.00 . B A . 567 GLU HA   1 1 
        1  1058 2 2  58 GLU HB2  H   3.793 -14.302   5.072 1.00 . B A . 567 GLU HB2  1 1 
        1  1059 2 2  58 GLU HB3  H   5.122 -13.903   6.148 1.00 . B A . 567 GLU HB3  1 1 
        1  1060 2 2  58 GLU HG2  H   3.590 -12.188   7.202 1.00 . B A . 567 GLU HG2  1 1 
        1  1061 2 2  58 GLU HG3  H   2.288 -12.924   6.263 1.00 . B A . 567 GLU HG3  1 1 
        1  1062 2 2  58 GLU N    N   5.322 -11.327   5.477 1.00 . B A . 567 GLU N    1 1 
        1  1063 2 2  58 GLU O    O   3.107 -12.332   2.890 1.00 . B A . 567 GLU O    1 1 
        1  1064 2 2  58 GLU OE1  O   3.864 -14.175   8.754 1.00 . B A . 567 GLU OE1  1 1 
        1  1065 2 2  58 GLU OE2  O   2.146 -14.991   7.661 1.00 . B A . 567 GLU OE2  1 1 
        1  1066 2 2  59 ALA C    C   2.019  -9.429   2.711 1.00 . B A . 568 ALA C    1 1 
        1  1067 2 2  59 ALA CA   C   1.611 -10.259   3.916 1.00 . B A . 568 ALA CA   1 1 
        1  1068 2 2  59 ALA CB   C   0.842  -9.410   4.912 1.00 . B A . 568 ALA CB   1 1 
        1  1069 2 2  59 ALA H    H   3.154 -10.444   5.359 1.00 . B A . 568 ALA H    1 1 
        1  1070 2 2  59 ALA HA   H   0.971 -11.065   3.588 1.00 . B A . 568 ALA HA   1 1 
        1  1071 2 2  59 ALA HB1  H   1.481  -8.623   5.283 1.00 . B A . 568 ALA HB1  1 1 
        1  1072 2 2  59 ALA HB2  H   0.514 -10.028   5.735 1.00 . B A . 568 ALA HB2  1 1 
        1  1073 2 2  59 ALA HB3  H  -0.018  -8.974   4.424 1.00 . B A . 568 ALA HB3  1 1 
        1  1074 2 2  59 ALA N    N   2.791 -10.840   4.536 1.00 . B A . 568 ALA N    1 1 
        1  1075 2 2  59 ALA O    O   1.350  -9.440   1.681 1.00 . B A . 568 ALA O    1 1 
        1  1076 2 2  60 ALA C    C   3.980  -8.641   0.546 1.00 . B A . 569 ALA C    1 1 
        1  1077 2 2  60 ALA CA   C   3.639  -7.858   1.799 1.00 . B A . 569 ALA CA   1 1 
        1  1078 2 2  60 ALA CB   C   4.861  -7.098   2.289 1.00 . B A . 569 ALA CB   1 1 
        1  1079 2 2  60 ALA H    H   3.672  -8.838   3.665 1.00 . B A . 569 ALA H    1 1 
        1  1080 2 2  60 ALA HA   H   2.864  -7.142   1.569 1.00 . B A . 569 ALA HA   1 1 
        1  1081 2 2  60 ALA HB1  H   5.652  -7.798   2.516 1.00 . B A . 569 ALA HB1  1 1 
        1  1082 2 2  60 ALA HB2  H   4.606  -6.543   3.181 1.00 . B A . 569 ALA HB2  1 1 
        1  1083 2 2  60 ALA HB3  H   5.193  -6.415   1.522 1.00 . B A . 569 ALA HB3  1 1 
        1  1084 2 2  60 ALA N    N   3.148  -8.742   2.843 1.00 . B A . 569 ALA N    1 1 
        1  1085 2 2  60 ALA O    O   3.596  -8.266  -0.559 1.00 . B A . 569 ALA O    1 1 
        1  1086 2 2  61 GLN C    C   3.835 -11.259  -0.997 1.00 . B A . 570 GLN C    1 1 
        1  1087 2 2  61 GLN CA   C   5.060 -10.594  -0.384 1.00 . B A . 570 GLN CA   1 1 
        1  1088 2 2  61 GLN CB   C   6.091 -11.641   0.052 1.00 . B A . 570 GLN CB   1 1 
        1  1089 2 2  61 GLN CD   C   6.699 -13.489   1.669 1.00 . B A . 570 GLN CD   1 1 
        1  1090 2 2  61 GLN CG   C   5.650 -12.486   1.235 1.00 . B A . 570 GLN CG   1 1 
        1  1091 2 2  61 GLN H    H   4.904 -10.024   1.649 1.00 . B A . 570 GLN H    1 1 
        1  1092 2 2  61 GLN HA   H   5.508  -9.950  -1.127 1.00 . B A . 570 GLN HA   1 1 
        1  1093 2 2  61 GLN HB2  H   6.288 -12.301  -0.779 1.00 . B A . 570 GLN HB2  1 1 
        1  1094 2 2  61 GLN HB3  H   7.005 -11.134   0.322 1.00 . B A . 570 GLN HB3  1 1 
        1  1095 2 2  61 GLN HE21 H   5.287 -14.719   2.335 1.00 . B A . 570 GLN HE21 1 1 
        1  1096 2 2  61 GLN HE22 H   6.916 -15.270   2.516 1.00 . B A . 570 GLN HE22 1 1 
        1  1097 2 2  61 GLN HG2  H   5.437 -11.831   2.067 1.00 . B A . 570 GLN HG2  1 1 
        1  1098 2 2  61 GLN HG3  H   4.752 -13.021   0.963 1.00 . B A . 570 GLN HG3  1 1 
        1  1099 2 2  61 GLN N    N   4.671  -9.755   0.734 1.00 . B A . 570 GLN N    1 1 
        1  1100 2 2  61 GLN NE2  N   6.258 -14.603   2.229 1.00 . B A . 570 GLN NE2  1 1 
        1  1101 2 2  61 GLN O    O   3.727 -11.371  -2.217 1.00 . B A . 570 GLN O    1 1 
        1  1102 2 2  61 GLN OE1  O   7.898 -13.261   1.507 1.00 . B A . 570 GLN OE1  1 1 
        1  1103 2 2  62 ALA C    C   0.852 -11.452  -1.491 1.00 . B A . 571 ALA C    1 1 
        1  1104 2 2  62 ALA CA   C   1.689 -12.346  -0.587 1.00 . B A . 571 ALA CA   1 1 
        1  1105 2 2  62 ALA CB   C   0.870 -12.800   0.613 1.00 . B A . 571 ALA CB   1 1 
        1  1106 2 2  62 ALA H    H   3.016 -11.501   0.818 1.00 . B A . 571 ALA H    1 1 
        1  1107 2 2  62 ALA HA   H   1.986 -13.224  -1.141 1.00 . B A . 571 ALA HA   1 1 
        1  1108 2 2  62 ALA HB1  H   1.480 -13.422   1.250 1.00 . B A . 571 ALA HB1  1 1 
        1  1109 2 2  62 ALA HB2  H   0.013 -13.362   0.273 1.00 . B A . 571 ALA HB2  1 1 
        1  1110 2 2  62 ALA HB3  H   0.535 -11.935   1.168 1.00 . B A . 571 ALA HB3  1 1 
        1  1111 2 2  62 ALA N    N   2.895 -11.665  -0.143 1.00 . B A . 571 ALA N    1 1 
        1  1112 2 2  62 ALA O    O   0.350 -11.898  -2.524 1.00 . B A . 571 ALA O    1 1 
        1  1113 2 2  63 MET C    C   0.612  -8.995  -3.235 1.00 . B A . 572 MET C    1 1 
        1  1114 2 2  63 MET CA   C  -0.069  -9.243  -1.900 1.00 . B A . 572 MET CA   1 1 
        1  1115 2 2  63 MET CB   C  -0.264  -7.917  -1.162 1.00 . B A . 572 MET CB   1 1 
        1  1116 2 2  63 MET CE   C  -1.443  -6.964   2.672 1.00 . B A . 572 MET CE   1 1 
        1  1117 2 2  63 MET CG   C  -0.877  -8.074   0.216 1.00 . B A . 572 MET CG   1 1 
        1  1118 2 2  63 MET H    H   1.117  -9.889  -0.262 1.00 . B A . 572 MET H    1 1 
        1  1119 2 2  63 MET HA   H  -1.036  -9.685  -2.085 1.00 . B A . 572 MET HA   1 1 
        1  1120 2 2  63 MET HB2  H   0.696  -7.433  -1.052 1.00 . B A . 572 MET HB2  1 1 
        1  1121 2 2  63 MET HB3  H  -0.910  -7.282  -1.750 1.00 . B A . 572 MET HB3  1 1 
        1  1122 2 2  63 MET HE1  H  -2.318  -7.566   2.852 1.00 . B A . 572 MET HE1  1 1 
        1  1123 2 2  63 MET HE2  H  -1.489  -6.073   3.279 1.00 . B A . 572 MET HE2  1 1 
        1  1124 2 2  63 MET HE3  H  -0.558  -7.529   2.930 1.00 . B A . 572 MET HE3  1 1 
        1  1125 2 2  63 MET HG2  H  -1.747  -8.710   0.140 1.00 . B A . 572 MET HG2  1 1 
        1  1126 2 2  63 MET HG3  H  -0.149  -8.536   0.865 1.00 . B A . 572 MET HG3  1 1 
        1  1127 2 2  63 MET N    N   0.705 -10.188  -1.104 1.00 . B A . 572 MET N    1 1 
        1  1128 2 2  63 MET O    O  -0.039  -9.003  -4.279 1.00 . B A . 572 MET O    1 1 
        1  1129 2 2  63 MET SD   S  -1.374  -6.507   0.941 1.00 . B A . 572 MET SD   1 1 
        1  1130 2 2  64 VAL C    C   2.516  -9.750  -5.380 1.00 . B A . 573 VAL C    1 1 
        1  1131 2 2  64 VAL CA   C   2.686  -8.575  -4.425 1.00 . B A . 573 VAL CA   1 1 
        1  1132 2 2  64 VAL CB   C   4.191  -8.356  -4.140 1.00 . B A . 573 VAL CB   1 1 
        1  1133 2 2  64 VAL CG1  C   4.977  -8.226  -5.436 1.00 . B A . 573 VAL CG1  1 1 
        1  1134 2 2  64 VAL CG2  C   4.400  -7.126  -3.271 1.00 . B A . 573 VAL CG2  1 1 
        1  1135 2 2  64 VAL H    H   2.400  -8.818  -2.343 1.00 . B A . 573 VAL H    1 1 
        1  1136 2 2  64 VAL HA   H   2.294  -7.684  -4.897 1.00 . B A . 573 VAL HA   1 1 
        1  1137 2 2  64 VAL HB   H   4.563  -9.218  -3.604 1.00 . B A . 573 VAL HB   1 1 
        1  1138 2 2  64 VAL HG11 H   4.867  -9.129  -6.017 1.00 . B A . 573 VAL HG11 1 1 
        1  1139 2 2  64 VAL HG12 H   6.022  -8.068  -5.209 1.00 . B A . 573 VAL HG12 1 1 
        1  1140 2 2  64 VAL HG13 H   4.601  -7.386  -6.002 1.00 . B A . 573 VAL HG13 1 1 
        1  1141 2 2  64 VAL HG21 H   3.888  -7.260  -2.329 1.00 . B A . 573 VAL HG21 1 1 
        1  1142 2 2  64 VAL HG22 H   4.005  -6.257  -3.775 1.00 . B A . 573 VAL HG22 1 1 
        1  1143 2 2  64 VAL HG23 H   5.456  -6.990  -3.089 1.00 . B A . 573 VAL HG23 1 1 
        1  1144 2 2  64 VAL N    N   1.928  -8.805  -3.204 1.00 . B A . 573 VAL N    1 1 
        1  1145 2 2  64 VAL O    O   2.214  -9.561  -6.553 1.00 . B A . 573 VAL O    1 1 
        1  1146 2 2  65 GLN C    C   1.125 -12.261  -6.268 1.00 . B A . 574 GLN C    1 1 
        1  1147 2 2  65 GLN CA   C   2.520 -12.169  -5.665 1.00 . B A . 574 GLN CA   1 1 
        1  1148 2 2  65 GLN CB   C   2.794 -13.423  -4.829 1.00 . B A . 574 GLN CB   1 1 
        1  1149 2 2  65 GLN CD   C   5.280 -13.368  -5.317 1.00 . B A . 574 GLN CD   1 1 
        1  1150 2 2  65 GLN CG   C   4.203 -13.496  -4.259 1.00 . B A . 574 GLN CG   1 1 
        1  1151 2 2  65 GLN H    H   2.852 -11.050  -3.894 1.00 . B A . 574 GLN H    1 1 
        1  1152 2 2  65 GLN HA   H   3.242 -12.113  -6.464 1.00 . B A . 574 GLN HA   1 1 
        1  1153 2 2  65 GLN HB2  H   2.095 -13.448  -4.005 1.00 . B A . 574 GLN HB2  1 1 
        1  1154 2 2  65 GLN HB3  H   2.634 -14.293  -5.447 1.00 . B A . 574 GLN HB3  1 1 
        1  1155 2 2  65 GLN HE21 H   5.355 -11.408  -5.037 1.00 . B A . 574 GLN HE21 1 1 
        1  1156 2 2  65 GLN HE22 H   6.429 -12.033  -6.225 1.00 . B A . 574 GLN HE22 1 1 
        1  1157 2 2  65 GLN HG2  H   4.327 -12.694  -3.547 1.00 . B A . 574 GLN HG2  1 1 
        1  1158 2 2  65 GLN HG3  H   4.324 -14.443  -3.756 1.00 . B A . 574 GLN HG3  1 1 
        1  1159 2 2  65 GLN N    N   2.654 -10.964  -4.853 1.00 . B A . 574 GLN N    1 1 
        1  1160 2 2  65 GLN NE2  N   5.732 -12.147  -5.551 1.00 . B A . 574 GLN NE2  1 1 
        1  1161 2 2  65 GLN O    O   0.961 -12.676  -7.417 1.00 . B A . 574 GLN O    1 1 
        1  1162 2 2  65 GLN OE1  O   5.714 -14.358  -5.907 1.00 . B A . 574 GLN OE1  1 1 
        1  1163 2 2  66 TYR C    C  -1.522 -10.925  -7.041 1.00 . B A . 575 TYR C    1 1 
        1  1164 2 2  66 TYR CA   C  -1.256 -11.938  -5.931 1.00 . B A . 575 TYR CA   1 1 
        1  1165 2 2  66 TYR CB   C  -2.208 -11.697  -4.755 1.00 . B A . 575 TYR CB   1 1 
        1  1166 2 2  66 TYR CD1  C  -4.440 -10.610  -5.228 1.00 . B A . 575 TYR CD1  1 1 
        1  1167 2 2  66 TYR CD2  C  -4.283 -12.982  -5.397 1.00 . B A . 575 TYR CD2  1 1 
        1  1168 2 2  66 TYR CE1  C  -5.775 -10.671  -5.576 1.00 . B A . 575 TYR CE1  1 1 
        1  1169 2 2  66 TYR CE2  C  -5.617 -13.050  -5.745 1.00 . B A . 575 TYR CE2  1 1 
        1  1170 2 2  66 TYR CG   C  -3.671 -11.764  -5.131 1.00 . B A . 575 TYR CG   1 1 
        1  1171 2 2  66 TYR CZ   C  -6.359 -11.893  -5.834 1.00 . B A . 575 TYR CZ   1 1 
        1  1172 2 2  66 TYR H    H   0.338 -11.496  -4.604 1.00 . B A . 575 TYR H    1 1 
        1  1173 2 2  66 TYR HA   H  -1.426 -12.931  -6.320 1.00 . B A . 575 TYR HA   1 1 
        1  1174 2 2  66 TYR HB2  H  -2.027 -12.443  -3.998 1.00 . B A . 575 TYR HB2  1 1 
        1  1175 2 2  66 TYR HB3  H  -2.015 -10.718  -4.341 1.00 . B A . 575 TYR HB3  1 1 
        1  1176 2 2  66 TYR HD1  H  -3.981  -9.654  -5.024 1.00 . B A . 575 TYR HD1  1 1 
        1  1177 2 2  66 TYR HD2  H  -3.699 -13.887  -5.326 1.00 . B A . 575 TYR HD2  1 1 
        1  1178 2 2  66 TYR HE1  H  -6.357  -9.763  -5.645 1.00 . B A . 575 TYR HE1  1 1 
        1  1179 2 2  66 TYR HE2  H  -6.074 -14.008  -5.947 1.00 . B A . 575 TYR HE2  1 1 
        1  1180 2 2  66 TYR HH   H  -8.108 -12.684  -5.709 1.00 . B A . 575 TYR HH   1 1 
        1  1181 2 2  66 TYR N    N   0.128 -11.869  -5.487 1.00 . B A . 575 TYR N    1 1 
        1  1182 2 2  66 TYR O    O  -2.001 -11.285  -8.110 1.00 . B A . 575 TYR O    1 1 
        1  1183 2 2  66 TYR OH   O  -7.689 -11.958  -6.185 1.00 . B A . 575 TYR OH   1 1 
        1  1184 2 2  67 TYR C    C  -0.558  -8.644  -8.967 1.00 . B A . 576 TYR C    1 1 
        1  1185 2 2  67 TYR CA   C  -1.453  -8.586  -7.733 1.00 . B A . 576 TYR CA   1 1 
        1  1186 2 2  67 TYR CB   C  -1.367  -7.225  -7.039 1.00 . B A . 576 TYR CB   1 1 
        1  1187 2 2  67 TYR CD1  C  -3.774  -7.081  -6.282 1.00 . B A . 576 TYR CD1  1 1 
        1  1188 2 2  67 TYR CD2  C  -2.067  -6.856  -4.641 1.00 . B A . 576 TYR CD2  1 1 
        1  1189 2 2  67 TYR CE1  C  -4.739  -6.900  -5.309 1.00 . B A . 576 TYR CE1  1 1 
        1  1190 2 2  67 TYR CE2  C  -3.024  -6.680  -3.661 1.00 . B A . 576 TYR CE2  1 1 
        1  1191 2 2  67 TYR CG   C  -2.425  -7.062  -5.967 1.00 . B A . 576 TYR CG   1 1 
        1  1192 2 2  67 TYR CZ   C  -4.376  -6.829  -3.999 1.00 . B A . 576 TYR CZ   1 1 
        1  1193 2 2  67 TYR H    H  -0.783  -9.448  -5.913 1.00 . B A . 576 TYR H    1 1 
        1  1194 2 2  67 TYR HA   H  -2.473  -8.722  -8.067 1.00 . B A . 576 TYR HA   1 1 
        1  1195 2 2  67 TYR HB2  H  -0.396  -7.121  -6.575 1.00 . B A . 576 TYR HB2  1 1 
        1  1196 2 2  67 TYR HB3  H  -1.503  -6.437  -7.770 1.00 . B A . 576 TYR HB3  1 1 
        1  1197 2 2  67 TYR HD1  H  -4.069  -7.241  -7.308 1.00 . B A . 576 TYR HD1  1 1 
        1  1198 2 2  67 TYR HD2  H  -1.020  -6.839  -4.376 1.00 . B A . 576 TYR HD2  1 1 
        1  1199 2 2  67 TYR HE1  H  -5.786  -6.918  -5.576 1.00 . B A . 576 TYR HE1  1 1 
        1  1200 2 2  67 TYR HE2  H  -2.724  -6.523  -2.635 1.00 . B A . 576 TYR HE2  1 1 
        1  1201 2 2  67 TYR HH   H  -5.073  -5.761  -2.484 1.00 . B A . 576 TYR HH   1 1 
        1  1202 2 2  67 TYR N    N  -1.180  -9.666  -6.786 1.00 . B A . 576 TYR N    1 1 
        1  1203 2 2  67 TYR O    O  -0.816  -7.955  -9.954 1.00 . B A . 576 TYR O    1 1 
        1  1204 2 2  67 TYR OH   O  -5.312  -6.514  -3.030 1.00 . B A . 576 TYR OH   1 1 
        1  1205 2 2  68 GLN C    C   0.481 -10.478 -11.127 1.00 . B A . 577 GLN C    1 1 
        1  1206 2 2  68 GLN CA   C   1.295  -9.695 -10.107 1.00 . B A . 577 GLN CA   1 1 
        1  1207 2 2  68 GLN CB   C   2.582 -10.455  -9.781 1.00 . B A . 577 GLN CB   1 1 
        1  1208 2 2  68 GLN CD   C   4.913 -10.375  -8.816 1.00 . B A . 577 GLN CD   1 1 
        1  1209 2 2  68 GLN CG   C   3.640  -9.606  -9.102 1.00 . B A . 577 GLN CG   1 1 
        1  1210 2 2  68 GLN H    H   0.722  -9.886  -8.065 1.00 . B A . 577 GLN H    1 1 
        1  1211 2 2  68 GLN HA   H   1.553  -8.736 -10.534 1.00 . B A . 577 GLN HA   1 1 
        1  1212 2 2  68 GLN HB2  H   2.340 -11.280  -9.127 1.00 . B A . 577 GLN HB2  1 1 
        1  1213 2 2  68 GLN HB3  H   2.997 -10.846 -10.698 1.00 . B A . 577 GLN HB3  1 1 
        1  1214 2 2  68 GLN HE21 H   5.977  -8.720  -9.049 1.00 . B A . 577 GLN HE21 1 1 
        1  1215 2 2  68 GLN HE22 H   6.880 -10.142  -8.660 1.00 . B A . 577 GLN HE22 1 1 
        1  1216 2 2  68 GLN HG2  H   3.880  -8.772  -9.744 1.00 . B A . 577 GLN HG2  1 1 
        1  1217 2 2  68 GLN HG3  H   3.242  -9.238  -8.168 1.00 . B A . 577 GLN HG3  1 1 
        1  1218 2 2  68 GLN N    N   0.495  -9.448  -8.915 1.00 . B A . 577 GLN N    1 1 
        1  1219 2 2  68 GLN NE2  N   6.035  -9.678  -8.844 1.00 . B A . 577 GLN NE2  1 1 
        1  1220 2 2  68 GLN O    O   0.505 -10.176 -12.319 1.00 . B A . 577 GLN O    1 1 
        1  1221 2 2  68 GLN OE1  O   4.891 -11.587  -8.581 1.00 . B A . 577 GLN OE1  1 1 
        1  1222 2 2  69 GLU C    C  -2.485 -11.741 -11.642 1.00 . B A . 578 GLU C    1 1 
        1  1223 2 2  69 GLU CA   C  -1.068 -12.298 -11.527 1.00 . B A . 578 GLU CA   1 1 
        1  1224 2 2  69 GLU CB   C  -1.097 -13.739 -11.016 1.00 . B A . 578 GLU CB   1 1 
        1  1225 2 2  69 GLU CD   C   0.237 -15.838 -10.573 1.00 . B A . 578 GLU CD   1 1 
        1  1226 2 2  69 GLU CG   C   0.282 -14.366 -10.913 1.00 . B A . 578 GLU CG   1 1 
        1  1227 2 2  69 GLU H    H  -0.209 -11.678  -9.690 1.00 . B A . 578 GLU H    1 1 
        1  1228 2 2  69 GLU HA   H  -0.613 -12.285 -12.507 1.00 . B A . 578 GLU HA   1 1 
        1  1229 2 2  69 GLU HB2  H  -1.547 -13.751 -10.034 1.00 . B A . 578 GLU HB2  1 1 
        1  1230 2 2  69 GLU HB3  H  -1.694 -14.337 -11.687 1.00 . B A . 578 GLU HB3  1 1 
        1  1231 2 2  69 GLU HG2  H   0.790 -14.248 -11.858 1.00 . B A . 578 GLU HG2  1 1 
        1  1232 2 2  69 GLU HG3  H   0.836 -13.852 -10.142 1.00 . B A . 578 GLU HG3  1 1 
        1  1233 2 2  69 GLU N    N  -0.249 -11.477 -10.649 1.00 . B A . 578 GLU N    1 1 
        1  1234 2 2  69 GLU O    O  -3.079 -11.753 -12.721 1.00 . B A . 578 GLU O    1 1 
        1  1235 2 2  69 GLU OE1  O   0.144 -16.178  -9.376 1.00 . B A . 578 GLU OE1  1 1 
        1  1236 2 2  69 GLU OE2  O   0.308 -16.667 -11.501 1.00 . B A . 578 GLU OE2  1 1 
        1  1237 2 2  70 LYS C    C  -4.231  -9.224  -9.883 1.00 . B A . 579 LYS C    1 1 
        1  1238 2 2  70 LYS CA   C  -4.330 -10.598 -10.536 1.00 . B A . 579 LYS CA   1 1 
        1  1239 2 2  70 LYS CB   C  -5.350 -11.447  -9.770 1.00 . B A . 579 LYS CB   1 1 
        1  1240 2 2  70 LYS CD   C  -6.590 -13.627  -9.548 1.00 . B A . 579 LYS CD   1 1 
        1  1241 2 2  70 LYS CE   C  -7.985 -13.023  -9.630 1.00 . B A . 579 LYS CE   1 1 
        1  1242 2 2  70 LYS CG   C  -5.574 -12.832 -10.358 1.00 . B A . 579 LYS CG   1 1 
        1  1243 2 2  70 LYS H    H  -2.560 -11.336  -9.673 1.00 . B A . 579 LYS H    1 1 
        1  1244 2 2  70 LYS HA   H  -4.654 -10.486 -11.560 1.00 . B A . 579 LYS HA   1 1 
        1  1245 2 2  70 LYS HB2  H  -5.008 -11.566  -8.751 1.00 . B A . 579 LYS HB2  1 1 
        1  1246 2 2  70 LYS HB3  H  -6.295 -10.925  -9.762 1.00 . B A . 579 LYS HB3  1 1 
        1  1247 2 2  70 LYS HD2  H  -6.624 -14.636  -9.927 1.00 . B A . 579 LYS HD2  1 1 
        1  1248 2 2  70 LYS HD3  H  -6.275 -13.643  -8.515 1.00 . B A . 579 LYS HD3  1 1 
        1  1249 2 2  70 LYS HE2  H  -8.645 -13.590  -8.990 1.00 . B A . 579 LYS HE2  1 1 
        1  1250 2 2  70 LYS HE3  H  -7.943 -12.001  -9.283 1.00 . B A . 579 LYS HE3  1 1 
        1  1251 2 2  70 LYS HG2  H  -5.938 -12.728 -11.369 1.00 . B A . 579 LYS HG2  1 1 
        1  1252 2 2  70 LYS HG3  H  -4.635 -13.366 -10.364 1.00 . B A . 579 LYS HG3  1 1 
        1  1253 2 2  70 LYS HZ1  H  -8.529 -14.016 -11.386 1.00 . B A . 579 LYS HZ1  1 1 
        1  1254 2 2  70 LYS HZ2  H  -7.940 -12.452 -11.638 1.00 . B A . 579 LYS HZ2  1 1 
        1  1255 2 2  70 LYS HZ3  H  -9.498 -12.677 -11.027 1.00 . B A . 579 LYS HZ3  1 1 
        1  1256 2 2  70 LYS N    N  -3.023 -11.242 -10.536 1.00 . B A . 579 LYS N    1 1 
        1  1257 2 2  70 LYS NZ   N  -8.525 -13.043 -11.016 1.00 . B A . 579 LYS NZ   1 1 
        1  1258 2 2  70 LYS O    O  -4.370  -9.101  -8.664 1.00 . B A . 579 LYS O    1 1 
        1  1259 2 2  71 PRO C    C  -5.134  -6.227  -9.622 1.00 . B A . 580 PRO C    1 1 
        1  1260 2 2  71 PRO CA   C  -3.828  -6.810 -10.157 1.00 . B A . 580 PRO CA   1 1 
        1  1261 2 2  71 PRO CB   C  -3.361  -6.018 -11.378 1.00 . B A . 580 PRO CB   1 1 
        1  1262 2 2  71 PRO CD   C  -3.849  -8.225 -12.142 1.00 . B A . 580 PRO CD   1 1 
        1  1263 2 2  71 PRO CG   C  -3.880  -6.778 -12.545 1.00 . B A . 580 PRO CG   1 1 
        1  1264 2 2  71 PRO HA   H  -3.074  -6.766  -9.386 1.00 . B A . 580 PRO HA   1 1 
        1  1265 2 2  71 PRO HB2  H  -3.772  -5.019 -11.341 1.00 . B A . 580 PRO HB2  1 1 
        1  1266 2 2  71 PRO HB3  H  -2.284  -5.969 -11.390 1.00 . B A . 580 PRO HB3  1 1 
        1  1267 2 2  71 PRO HD2  H  -4.675  -8.759 -12.590 1.00 . B A . 580 PRO HD2  1 1 
        1  1268 2 2  71 PRO HD3  H  -2.909  -8.675 -12.425 1.00 . B A . 580 PRO HD3  1 1 
        1  1269 2 2  71 PRO HG2  H  -4.892  -6.470 -12.762 1.00 . B A . 580 PRO HG2  1 1 
        1  1270 2 2  71 PRO HG3  H  -3.245  -6.613 -13.401 1.00 . B A . 580 PRO HG3  1 1 
        1  1271 2 2  71 PRO N    N  -3.987  -8.173 -10.675 1.00 . B A . 580 PRO N    1 1 
        1  1272 2 2  71 PRO O    O  -6.225  -6.699  -9.954 1.00 . B A . 580 PRO O    1 1 
        1  1273 2 2  72 ALA C    C  -6.523  -3.349  -9.217 1.00 . B A . 581 ALA C    1 1 
        1  1274 2 2  72 ALA CA   C  -6.197  -4.507  -8.292 1.00 . B A . 581 ALA CA   1 1 
        1  1275 2 2  72 ALA CB   C  -5.962  -4.006  -6.877 1.00 . B A . 581 ALA CB   1 1 
        1  1276 2 2  72 ALA H    H  -4.129  -4.901  -8.510 1.00 . B A . 581 ALA H    1 1 
        1  1277 2 2  72 ALA HA   H  -7.024  -5.202  -8.281 1.00 . B A . 581 ALA HA   1 1 
        1  1278 2 2  72 ALA HB1  H  -5.163  -3.278  -6.881 1.00 . B A . 581 ALA HB1  1 1 
        1  1279 2 2  72 ALA HB2  H  -5.689  -4.834  -6.241 1.00 . B A . 581 ALA HB2  1 1 
        1  1280 2 2  72 ALA HB3  H  -6.865  -3.546  -6.503 1.00 . B A . 581 ALA HB3  1 1 
        1  1281 2 2  72 ALA N    N  -5.022  -5.199  -8.795 1.00 . B A . 581 ALA N    1 1 
        1  1282 2 2  72 ALA O    O  -5.653  -2.552  -9.541 1.00 . B A . 581 ALA O    1 1 
        1  1283 2 2  73 ILE C    C  -8.869  -1.117 -10.015 1.00 . B A . 582 ILE C    1 1 
        1  1284 2 2  73 ILE CA   C  -8.141  -2.290 -10.658 1.00 . B A . 582 ILE CA   1 1 
        1  1285 2 2  73 ILE CB   C  -9.031  -2.914 -11.754 1.00 . B A . 582 ILE CB   1 1 
        1  1286 2 2  73 ILE CD1  C  -9.184  -4.872 -13.387 1.00 . B A . 582 ILE CD1  1 1 
        1  1287 2 2  73 ILE CG1  C  -8.345  -4.145 -12.355 1.00 . B A . 582 ILE CG1  1 1 
        1  1288 2 2  73 ILE CG2  C  -9.326  -1.889 -12.840 1.00 . B A . 582 ILE CG2  1 1 
        1  1289 2 2  73 ILE H    H  -8.434  -3.902  -9.325 1.00 . B A . 582 ILE H    1 1 
        1  1290 2 2  73 ILE HA   H  -7.237  -1.925 -11.125 1.00 . B A . 582 ILE HA   1 1 
        1  1291 2 2  73 ILE HB   H  -9.967  -3.210 -11.306 1.00 . B A . 582 ILE HB   1 1 
        1  1292 2 2  73 ILE HD11 H -10.090  -5.234 -12.924 1.00 . B A . 582 ILE HD11 1 1 
        1  1293 2 2  73 ILE HD12 H  -8.624  -5.706 -13.783 1.00 . B A . 582 ILE HD12 1 1 
        1  1294 2 2  73 ILE HD13 H  -9.436  -4.193 -14.188 1.00 . B A . 582 ILE HD13 1 1 
        1  1295 2 2  73 ILE HG12 H  -7.428  -3.839 -12.832 1.00 . B A . 582 ILE HG12 1 1 
        1  1296 2 2  73 ILE HG13 H  -8.116  -4.843 -11.562 1.00 . B A . 582 ILE HG13 1 1 
        1  1297 2 2  73 ILE HG21 H  -9.960  -2.334 -13.592 1.00 . B A . 582 ILE HG21 1 1 
        1  1298 2 2  73 ILE HG22 H  -8.400  -1.570 -13.296 1.00 . B A . 582 ILE HG22 1 1 
        1  1299 2 2  73 ILE HG23 H  -9.825  -1.037 -12.404 1.00 . B A . 582 ILE HG23 1 1 
        1  1300 2 2  73 ILE N    N  -7.759  -3.278  -9.667 1.00 . B A . 582 ILE N    1 1 
        1  1301 2 2  73 ILE O    O  -9.903  -1.291  -9.364 1.00 . B A . 582 ILE O    1 1 
        1  1302 2 2  74 ILE C    C  -9.047   2.279 -10.884 1.00 . B A . 583 ILE C    1 1 
        1  1303 2 2  74 ILE CA   C  -8.930   1.302  -9.727 1.00 . B A . 583 ILE CA   1 1 
        1  1304 2 2  74 ILE CB   C  -8.110   1.963  -8.598 1.00 . B A . 583 ILE CB   1 1 
        1  1305 2 2  74 ILE CD1  C  -9.468   0.924  -6.712 1.00 . B A . 583 ILE CD1  1 1 
        1  1306 2 2  74 ILE CG1  C  -8.104   1.091  -7.342 1.00 . B A . 583 ILE CG1  1 1 
        1  1307 2 2  74 ILE CG2  C  -8.665   3.345  -8.279 1.00 . B A . 583 ILE CG2  1 1 
        1  1308 2 2  74 ILE H    H  -7.469   0.137 -10.704 1.00 . B A . 583 ILE H    1 1 
        1  1309 2 2  74 ILE HA   H  -9.916   1.067  -9.355 1.00 . B A . 583 ILE HA   1 1 
        1  1310 2 2  74 ILE HB   H  -7.096   2.085  -8.948 1.00 . B A . 583 ILE HB   1 1 
        1  1311 2 2  74 ILE HD11 H  -9.883   1.898  -6.498 1.00 . B A . 583 ILE HD11 1 1 
        1  1312 2 2  74 ILE HD12 H  -9.374   0.361  -5.796 1.00 . B A . 583 ILE HD12 1 1 
        1  1313 2 2  74 ILE HD13 H -10.117   0.397  -7.394 1.00 . B A . 583 ILE HD13 1 1 
        1  1314 2 2  74 ILE HG12 H  -7.734   0.109  -7.596 1.00 . B A . 583 ILE HG12 1 1 
        1  1315 2 2  74 ILE HG13 H  -7.452   1.538  -6.607 1.00 . B A . 583 ILE HG13 1 1 
        1  1316 2 2  74 ILE HG21 H  -8.065   3.805  -7.508 1.00 . B A . 583 ILE HG21 1 1 
        1  1317 2 2  74 ILE HG22 H  -9.684   3.251  -7.936 1.00 . B A . 583 ILE HG22 1 1 
        1  1318 2 2  74 ILE HG23 H  -8.640   3.957  -9.170 1.00 . B A . 583 ILE HG23 1 1 
        1  1319 2 2  74 ILE N    N  -8.316   0.074 -10.202 1.00 . B A . 583 ILE N    1 1 
        1  1320 2 2  74 ILE O    O  -8.035   2.681 -11.459 1.00 . B A . 583 ILE O    1 1 
        1  1321 2 2  75 ASN C    C  -9.957   2.991 -13.645 1.00 . B A . 584 ASN C    1 1 
        1  1322 2 2  75 ASN CA   C -10.540   3.546 -12.354 1.00 . B A . 584 ASN CA   1 1 
        1  1323 2 2  75 ASN CB   C  -9.953   4.936 -12.083 1.00 . B A . 584 ASN CB   1 1 
        1  1324 2 2  75 ASN CG   C -10.607   5.654 -10.918 1.00 . B A . 584 ASN CG   1 1 
        1  1325 2 2  75 ASN H    H -11.045   2.250 -10.761 1.00 . B A . 584 ASN H    1 1 
        1  1326 2 2  75 ASN HA   H -11.610   3.633 -12.466 1.00 . B A . 584 ASN HA   1 1 
        1  1327 2 2  75 ASN HB2  H  -8.901   4.835 -11.865 1.00 . B A . 584 ASN HB2  1 1 
        1  1328 2 2  75 ASN HB3  H -10.072   5.544 -12.968 1.00 . B A . 584 ASN HB3  1 1 
        1  1329 2 2  75 ASN HD21 H -10.213   7.404 -11.761 1.00 . B A . 584 ASN HD21 1 1 
        1  1330 2 2  75 ASN HD22 H -11.019   7.472 -10.230 1.00 . B A . 584 ASN HD22 1 1 
        1  1331 2 2  75 ASN N    N -10.278   2.628 -11.244 1.00 . B A . 584 ASN N    1 1 
        1  1332 2 2  75 ASN ND2  N -10.618   6.974 -10.980 1.00 . B A . 584 ASN ND2  1 1 
        1  1333 2 2  75 ASN O    O  -9.510   3.735 -14.516 1.00 . B A . 584 ASN O    1 1 
        1  1334 2 2  75 ASN OD1  O -11.092   5.034  -9.971 1.00 . B A . 584 ASN OD1  1 1 
        1  1335 2 2  76 GLY C    C  -7.936   0.947 -14.971 1.00 . B A . 585 GLY C    1 1 
        1  1336 2 2  76 GLY CA   C  -9.450   1.021 -14.939 1.00 . B A . 585 GLY CA   1 1 
        1  1337 2 2  76 GLY H    H -10.299   1.129 -13.013 1.00 . B A . 585 GLY H    1 1 
        1  1338 2 2  76 GLY HA2  H  -9.845   0.018 -14.973 1.00 . B A . 585 GLY HA2  1 1 
        1  1339 2 2  76 GLY HA3  H  -9.792   1.562 -15.808 1.00 . B A . 585 GLY HA3  1 1 
        1  1340 2 2  76 GLY N    N  -9.958   1.672 -13.753 1.00 . B A . 585 GLY N    1 1 
        1  1341 2 2  76 GLY O    O  -7.352   0.515 -15.965 1.00 . B A . 585 GLY O    1 1 
        1  1342 2 2  77 GLU C    C  -5.406   0.206 -12.850 1.00 . B A . 586 GLU C    1 1 
        1  1343 2 2  77 GLU CA   C  -5.843   1.301 -13.812 1.00 . B A . 586 GLU CA   1 1 
        1  1344 2 2  77 GLU CB   C  -5.259   2.652 -13.392 1.00 . B A . 586 GLU CB   1 1 
        1  1345 2 2  77 GLU CD   C  -4.557   4.927 -14.236 1.00 . B A . 586 GLU CD   1 1 
        1  1346 2 2  77 GLU CG   C  -5.497   3.754 -14.412 1.00 . B A . 586 GLU CG   1 1 
        1  1347 2 2  77 GLU H    H  -7.802   1.699 -13.122 1.00 . B A . 586 GLU H    1 1 
        1  1348 2 2  77 GLU HA   H  -5.476   1.056 -14.798 1.00 . B A . 586 GLU HA   1 1 
        1  1349 2 2  77 GLU HB2  H  -5.711   2.951 -12.458 1.00 . B A . 586 GLU HB2  1 1 
        1  1350 2 2  77 GLU HB3  H  -4.196   2.544 -13.250 1.00 . B A . 586 GLU HB3  1 1 
        1  1351 2 2  77 GLU HG2  H  -5.355   3.347 -15.401 1.00 . B A . 586 GLU HG2  1 1 
        1  1352 2 2  77 GLU HG3  H  -6.512   4.109 -14.311 1.00 . B A . 586 GLU HG3  1 1 
        1  1353 2 2  77 GLU N    N  -7.292   1.360 -13.890 1.00 . B A . 586 GLU N    1 1 
        1  1354 2 2  77 GLU O    O  -5.883   0.133 -11.716 1.00 . B A . 586 GLU O    1 1 
        1  1355 2 2  77 GLU OE1  O  -3.376   4.805 -14.631 1.00 . B A . 586 GLU OE1  1 1 
        1  1356 2 2  77 GLU OE2  O  -4.990   5.980 -13.720 1.00 . B A . 586 GLU OE2  1 1 
        1  1357 2 2  78 LYS C    C  -3.046  -1.245 -11.475 1.00 . B A . 587 LYS C    1 1 
        1  1358 2 2  78 LYS CA   C  -4.008  -1.766 -12.534 1.00 . B A . 587 LYS CA   1 1 
        1  1359 2 2  78 LYS CB   C  -3.260  -2.759 -13.424 1.00 . B A . 587 LYS CB   1 1 
        1  1360 2 2  78 LYS CD   C  -5.344  -3.615 -14.571 1.00 . B A . 587 LYS CD   1 1 
        1  1361 2 2  78 LYS CE   C  -5.927  -4.081 -15.896 1.00 . B A . 587 LYS CE   1 1 
        1  1362 2 2  78 LYS CG   C  -3.941  -3.064 -14.753 1.00 . B A . 587 LYS CG   1 1 
        1  1363 2 2  78 LYS H    H  -4.263  -0.590 -14.273 1.00 . B A . 587 LYS H    1 1 
        1  1364 2 2  78 LYS HA   H  -4.835  -2.267 -12.054 1.00 . B A . 587 LYS HA   1 1 
        1  1365 2 2  78 LYS HB2  H  -2.281  -2.354 -13.635 1.00 . B A . 587 LYS HB2  1 1 
        1  1366 2 2  78 LYS HB3  H  -3.143  -3.687 -12.884 1.00 . B A . 587 LYS HB3  1 1 
        1  1367 2 2  78 LYS HD2  H  -5.306  -4.451 -13.890 1.00 . B A . 587 LYS HD2  1 1 
        1  1368 2 2  78 LYS HD3  H  -5.975  -2.840 -14.162 1.00 . B A . 587 LYS HD3  1 1 
        1  1369 2 2  78 LYS HE2  H  -5.317  -4.885 -16.278 1.00 . B A . 587 LYS HE2  1 1 
        1  1370 2 2  78 LYS HE3  H  -6.930  -4.444 -15.724 1.00 . B A . 587 LYS HE3  1 1 
        1  1371 2 2  78 LYS HG2  H  -3.999  -2.153 -15.330 1.00 . B A . 587 LYS HG2  1 1 
        1  1372 2 2  78 LYS HG3  H  -3.346  -3.790 -15.288 1.00 . B A . 587 LYS HG3  1 1 
        1  1373 2 2  78 LYS HZ1  H  -6.603  -2.228 -16.588 1.00 . B A . 587 LYS HZ1  1 1 
        1  1374 2 2  78 LYS HZ2  H  -6.326  -3.358 -17.816 1.00 . B A . 587 LYS HZ2  1 1 
        1  1375 2 2  78 LYS HZ3  H  -5.020  -2.598 -17.058 1.00 . B A . 587 LYS HZ3  1 1 
        1  1376 2 2  78 LYS N    N  -4.535  -0.667 -13.334 1.00 . B A . 587 LYS N    1 1 
        1  1377 2 2  78 LYS NZ   N  -5.972  -2.990 -16.908 1.00 . B A . 587 LYS NZ   1 1 
        1  1378 2 2  78 LYS O    O  -2.066  -0.582 -11.800 1.00 . B A . 587 LYS O    1 1 
        1  1379 2 2  79 LEU C    C  -1.233  -2.058  -9.037 1.00 . B A . 588 LEU C    1 1 
        1  1380 2 2  79 LEU CA   C  -2.439  -1.136  -9.134 1.00 . B A . 588 LEU CA   1 1 
        1  1381 2 2  79 LEU CB   C  -3.189  -1.138  -7.802 1.00 . B A . 588 LEU CB   1 1 
        1  1382 2 2  79 LEU CD1  C  -5.034  -0.278  -6.360 1.00 . B A . 588 LEU CD1  1 1 
        1  1383 2 2  79 LEU CD2  C  -4.140   1.147  -8.204 1.00 . B A . 588 LEU CD2  1 1 
        1  1384 2 2  79 LEU CG   C  -4.445  -0.272  -7.757 1.00 . B A . 588 LEU CG   1 1 
        1  1385 2 2  79 LEU H    H  -4.137  -2.048 -10.004 1.00 . B A . 588 LEU H    1 1 
        1  1386 2 2  79 LEU HA   H  -2.097  -0.136  -9.344 1.00 . B A . 588 LEU HA   1 1 
        1  1387 2 2  79 LEU HB2  H  -3.471  -2.156  -7.577 1.00 . B A . 588 LEU HB2  1 1 
        1  1388 2 2  79 LEU HB3  H  -2.514  -0.793  -7.034 1.00 . B A . 588 LEU HB3  1 1 
        1  1389 2 2  79 LEU HD11 H  -5.355  -1.277  -6.112 1.00 . B A . 588 LEU HD11 1 1 
        1  1390 2 2  79 LEU HD12 H  -5.879   0.392  -6.320 1.00 . B A . 588 LEU HD12 1 1 
        1  1391 2 2  79 LEU HD13 H  -4.287   0.045  -5.651 1.00 . B A . 588 LEU HD13 1 1 
        1  1392 2 2  79 LEU HD21 H  -3.775   1.134  -9.220 1.00 . B A . 588 LEU HD21 1 1 
        1  1393 2 2  79 LEU HD22 H  -3.390   1.575  -7.556 1.00 . B A . 588 LEU HD22 1 1 
        1  1394 2 2  79 LEU HD23 H  -5.042   1.741  -8.154 1.00 . B A . 588 LEU HD23 1 1 
        1  1395 2 2  79 LEU HG   H  -5.182  -0.685  -8.430 1.00 . B A . 588 LEU HG   1 1 
        1  1396 2 2  79 LEU N    N  -3.317  -1.547 -10.218 1.00 . B A . 588 LEU N    1 1 
        1  1397 2 2  79 LEU O    O  -1.357  -3.278  -9.167 1.00 . B A . 588 LEU O    1 1 
        1  1398 2 2  80 LEU C    C   1.664  -2.118  -7.224 1.00 . B A . 589 LEU C    1 1 
        1  1399 2 2  80 LEU CA   C   1.150  -2.233  -8.656 1.00 . B A . 589 LEU CA   1 1 
        1  1400 2 2  80 LEU CB   C   2.218  -1.754  -9.645 1.00 . B A . 589 LEU CB   1 1 
        1  1401 2 2  80 LEU CD1  C   3.254  -3.993 -10.072 1.00 . B A . 589 LEU CD1  1 1 
        1  1402 2 2  80 LEU CD2  C   4.546  -1.915 -10.556 1.00 . B A . 589 LEU CD2  1 1 
        1  1403 2 2  80 LEU CG   C   3.518  -2.560  -9.642 1.00 . B A . 589 LEU CG   1 1 
        1  1404 2 2  80 LEU H    H  -0.049  -0.488  -8.732 1.00 . B A . 589 LEU H    1 1 
        1  1405 2 2  80 LEU HA   H   0.920  -3.268  -8.860 1.00 . B A . 589 LEU HA   1 1 
        1  1406 2 2  80 LEU HB2  H   1.799  -1.798 -10.640 1.00 . B A . 589 LEU HB2  1 1 
        1  1407 2 2  80 LEU HB3  H   2.456  -0.727  -9.418 1.00 . B A . 589 LEU HB3  1 1 
        1  1408 2 2  80 LEU HD11 H   4.186  -4.534 -10.114 1.00 . B A . 589 LEU HD11 1 1 
        1  1409 2 2  80 LEU HD12 H   2.791  -3.992 -11.048 1.00 . B A . 589 LEU HD12 1 1 
        1  1410 2 2  80 LEU HD13 H   2.594  -4.466  -9.361 1.00 . B A . 589 LEU HD13 1 1 
        1  1411 2 2  80 LEU HD21 H   5.454  -2.500 -10.544 1.00 . B A . 589 LEU HD21 1 1 
        1  1412 2 2  80 LEU HD22 H   4.757  -0.912 -10.211 1.00 . B A . 589 LEU HD22 1 1 
        1  1413 2 2  80 LEU HD23 H   4.156  -1.875 -11.562 1.00 . B A . 589 LEU HD23 1 1 
        1  1414 2 2  80 LEU HG   H   3.921  -2.579  -8.641 1.00 . B A . 589 LEU HG   1 1 
        1  1415 2 2  80 LEU N    N  -0.074  -1.468  -8.814 1.00 . B A . 589 LEU N    1 1 
        1  1416 2 2  80 LEU O    O   2.055  -1.035  -6.783 1.00 . B A . 589 LEU O    1 1 
        1  1417 2 2  81 ILE C    C   3.556  -3.900  -5.158 1.00 . B A . 590 ILE C    1 1 
        1  1418 2 2  81 ILE CA   C   2.169  -3.261  -5.142 1.00 . B A . 590 ILE CA   1 1 
        1  1419 2 2  81 ILE CB   C   1.237  -4.036  -4.176 1.00 . B A . 590 ILE CB   1 1 
        1  1420 2 2  81 ILE CD1  C  -1.099  -3.941  -3.106 1.00 . B A . 590 ILE CD1  1 1 
        1  1421 2 2  81 ILE CG1  C  -0.166  -3.411  -4.182 1.00 . B A . 590 ILE CG1  1 1 
        1  1422 2 2  81 ILE CG2  C   1.814  -4.049  -2.766 1.00 . B A . 590 ILE CG2  1 1 
        1  1423 2 2  81 ILE H    H   1.217  -4.031  -6.862 1.00 . B A . 590 ILE H    1 1 
        1  1424 2 2  81 ILE HA   H   2.257  -2.244  -4.789 1.00 . B A . 590 ILE HA   1 1 
        1  1425 2 2  81 ILE HB   H   1.170  -5.057  -4.520 1.00 . B A . 590 ILE HB   1 1 
        1  1426 2 2  81 ILE HD11 H  -0.732  -3.652  -2.127 1.00 . B A . 590 ILE HD11 1 1 
        1  1427 2 2  81 ILE HD12 H  -1.143  -5.018  -3.171 1.00 . B A . 590 ILE HD12 1 1 
        1  1428 2 2  81 ILE HD13 H  -2.089  -3.532  -3.256 1.00 . B A . 590 ILE HD13 1 1 
        1  1429 2 2  81 ILE HG12 H  -0.077  -2.347  -4.043 1.00 . B A . 590 ILE HG12 1 1 
        1  1430 2 2  81 ILE HG13 H  -0.627  -3.602  -5.141 1.00 . B A . 590 ILE HG13 1 1 
        1  1431 2 2  81 ILE HG21 H   2.781  -4.530  -2.777 1.00 . B A . 590 ILE HG21 1 1 
        1  1432 2 2  81 ILE HG22 H   1.150  -4.591  -2.110 1.00 . B A . 590 ILE HG22 1 1 
        1  1433 2 2  81 ILE HG23 H   1.922  -3.035  -2.413 1.00 . B A . 590 ILE HG23 1 1 
        1  1434 2 2  81 ILE N    N   1.628  -3.223  -6.492 1.00 . B A . 590 ILE N    1 1 
        1  1435 2 2  81 ILE O    O   3.742  -4.976  -5.726 1.00 . B A . 590 ILE O    1 1 
        1  1436 2 2  82 ARG C    C   6.615  -3.285  -3.264 1.00 . B A . 591 ARG C    1 1 
        1  1437 2 2  82 ARG CA   C   5.917  -3.667  -4.563 1.00 . B A . 591 ARG CA   1 1 
        1  1438 2 2  82 ARG CB   C   6.671  -3.031  -5.738 1.00 . B A . 591 ARG CB   1 1 
        1  1439 2 2  82 ARG CD   C   6.864  -5.037  -7.248 1.00 . B A . 591 ARG CD   1 1 
        1  1440 2 2  82 ARG CG   C   6.329  -3.620  -7.097 1.00 . B A . 591 ARG CG   1 1 
        1  1441 2 2  82 ARG CZ   C   9.080  -6.079  -7.600 1.00 . B A . 591 ARG CZ   1 1 
        1  1442 2 2  82 ARG H    H   4.294  -2.408  -4.049 1.00 . B A . 591 ARG H    1 1 
        1  1443 2 2  82 ARG HA   H   5.931  -4.741  -4.670 1.00 . B A . 591 ARG HA   1 1 
        1  1444 2 2  82 ARG HB2  H   6.442  -1.975  -5.763 1.00 . B A . 591 ARG HB2  1 1 
        1  1445 2 2  82 ARG HB3  H   7.732  -3.153  -5.574 1.00 . B A . 591 ARG HB3  1 1 
        1  1446 2 2  82 ARG HD2  H   6.416  -5.660  -6.487 1.00 . B A . 591 ARG HD2  1 1 
        1  1447 2 2  82 ARG HD3  H   6.589  -5.409  -8.223 1.00 . B A . 591 ARG HD3  1 1 
        1  1448 2 2  82 ARG HE   H   8.760  -4.368  -6.612 1.00 . B A . 591 ARG HE   1 1 
        1  1449 2 2  82 ARG HG2  H   5.256  -3.638  -7.210 1.00 . B A . 591 ARG HG2  1 1 
        1  1450 2 2  82 ARG HG3  H   6.763  -2.998  -7.868 1.00 . B A . 591 ARG HG3  1 1 
        1  1451 2 2  82 ARG HH11 H   7.543  -7.071  -8.468 1.00 . B A . 591 ARG HH11 1 1 
        1  1452 2 2  82 ARG HH12 H   9.101  -7.808  -8.658 1.00 . B A . 591 ARG HH12 1 1 
        1  1453 2 2  82 ARG HH21 H  10.817  -5.321  -6.886 1.00 . B A . 591 ARG HH21 1 1 
        1  1454 2 2  82 ARG HH22 H  10.962  -6.806  -7.776 1.00 . B A . 591 ARG HH22 1 1 
        1  1455 2 2  82 ARG N    N   4.525  -3.223  -4.550 1.00 . B A . 591 ARG N    1 1 
        1  1456 2 2  82 ARG NE   N   8.323  -5.096  -7.110 1.00 . B A . 591 ARG NE   1 1 
        1  1457 2 2  82 ARG NH1  N   8.530  -7.062  -8.299 1.00 . B A . 591 ARG NH1  1 1 
        1  1458 2 2  82 ARG NH2  N  10.391  -6.069  -7.404 1.00 . B A . 591 ARG NH2  1 1 
        1  1459 2 2  82 ARG O    O   6.177  -2.377  -2.558 1.00 . B A . 591 ARG O    1 1 
        1  1460 2 2  83 MET C    C   9.450  -2.482  -2.155 1.00 . B A . 592 MET C    1 1 
        1  1461 2 2  83 MET CA   C   8.511  -3.625  -1.792 1.00 . B A . 592 MET CA   1 1 
        1  1462 2 2  83 MET CB   C   9.310  -4.834  -1.294 1.00 . B A . 592 MET CB   1 1 
        1  1463 2 2  83 MET CE   C   8.140  -8.326   0.679 1.00 . B A . 592 MET CE   1 1 
        1  1464 2 2  83 MET CG   C   8.451  -5.933  -0.687 1.00 . B A . 592 MET CG   1 1 
        1  1465 2 2  83 MET H    H   8.002  -4.692  -3.554 1.00 . B A . 592 MET H    1 1 
        1  1466 2 2  83 MET HA   H   7.841  -3.294  -1.012 1.00 . B A . 592 MET HA   1 1 
        1  1467 2 2  83 MET HB2  H   9.857  -5.253  -2.124 1.00 . B A . 592 MET HB2  1 1 
        1  1468 2 2  83 MET HB3  H  10.013  -4.501  -0.544 1.00 . B A . 592 MET HB3  1 1 
        1  1469 2 2  83 MET HE1  H   8.582  -9.196   1.141 1.00 . B A . 592 MET HE1  1 1 
        1  1470 2 2  83 MET HE2  H   7.477  -8.638  -0.115 1.00 . B A . 592 MET HE2  1 1 
        1  1471 2 2  83 MET HE3  H   7.580  -7.771   1.418 1.00 . B A . 592 MET HE3  1 1 
        1  1472 2 2  83 MET HG2  H   7.848  -5.507   0.103 1.00 . B A . 592 MET HG2  1 1 
        1  1473 2 2  83 MET HG3  H   7.804  -6.332  -1.454 1.00 . B A . 592 MET HG3  1 1 
        1  1474 2 2  83 MET N    N   7.705  -3.971  -2.955 1.00 . B A . 592 MET N    1 1 
        1  1475 2 2  83 MET O    O  10.155  -2.554  -3.160 1.00 . B A . 592 MET O    1 1 
        1  1476 2 2  83 MET SD   S   9.431  -7.283   0.004 1.00 . B A . 592 MET SD   1 1 
        1  1477 2 2  84 SER C    C  11.744  -0.544  -1.506 1.00 . B A . 593 SER C    1 1 
        1  1478 2 2  84 SER CA   C  10.260  -0.251  -1.662 1.00 . B A . 593 SER CA   1 1 
        1  1479 2 2  84 SER CB   C   9.867   0.930  -0.781 1.00 . B A . 593 SER CB   1 1 
        1  1480 2 2  84 SER H    H   8.899  -1.428  -0.544 1.00 . B A . 593 SER H    1 1 
        1  1481 2 2  84 SER HA   H  10.070   0.010  -2.694 1.00 . B A . 593 SER HA   1 1 
        1  1482 2 2  84 SER HB2  H   8.826   1.163  -0.944 1.00 . B A . 593 SER HB2  1 1 
        1  1483 2 2  84 SER HB3  H  10.020   0.668   0.256 1.00 . B A . 593 SER HB3  1 1 
        1  1484 2 2  84 SER HG   H  10.100   2.710  -1.574 1.00 . B A . 593 SER HG   1 1 
        1  1485 2 2  84 SER N    N   9.452  -1.424  -1.354 1.00 . B A . 593 SER N    1 1 
        1  1486 2 2  84 SER O    O  12.179  -1.158  -0.528 1.00 . B A . 593 SER O    1 1 
        1  1487 2 2  84 SER OG   O  10.642   2.081  -1.080 1.00 . B A . 593 SER OG   1 1 
        1  1488 2 2  85 THR C    C  14.681   0.839  -1.799 1.00 . B A . 594 THR C    1 1 
        1  1489 2 2  85 THR CA   C  13.937  -0.287  -2.510 1.00 . B A . 594 THR CA   1 1 
        1  1490 2 2  85 THR CB   C  14.429  -0.392  -3.963 1.00 . B A . 594 THR CB   1 1 
        1  1491 2 2  85 THR CG2  C  14.026  -1.724  -4.577 1.00 . B A . 594 THR CG2  1 1 
        1  1492 2 2  85 THR H    H  12.071   0.431  -3.195 1.00 . B A . 594 THR H    1 1 
        1  1493 2 2  85 THR HA   H  14.152  -1.219  -2.011 1.00 . B A . 594 THR HA   1 1 
        1  1494 2 2  85 THR HB   H  15.506  -0.316  -3.971 1.00 . B A . 594 THR HB   1 1 
        1  1495 2 2  85 THR HG1  H  14.583   1.292  -4.984 1.00 . B A . 594 THR HG1  1 1 
        1  1496 2 2  85 THR HG21 H  14.477  -2.528  -4.015 1.00 . B A . 594 THR HG21 1 1 
        1  1497 2 2  85 THR HG22 H  14.365  -1.766  -5.602 1.00 . B A . 594 THR HG22 1 1 
        1  1498 2 2  85 THR HG23 H  12.952  -1.823  -4.548 1.00 . B A . 594 THR HG23 1 1 
        1  1499 2 2  85 THR N    N  12.505  -0.081  -2.479 1.00 . B A . 594 THR N    1 1 
        1  1500 2 2  85 THR O    O  15.871   0.725  -1.517 1.00 . B A . 594 THR O    1 1 
        1  1501 2 2  85 THR OG1  O  13.876   0.681  -4.735 1.00 . B A . 594 THR OG1  1 1 
        1  1502 2 2  86 ARG C    C  14.432   3.295   0.525 1.00 . B A . 595 ARG C    1 1 
        1  1503 2 2  86 ARG CA   C  14.634   3.122  -0.983 1.00 . B A . 595 ARG CA   1 1 
        1  1504 2 2  86 ARG CB   C  14.120   4.357  -1.722 1.00 . B A . 595 ARG CB   1 1 
        1  1505 2 2  86 ARG CD   C  13.780   5.517  -3.926 1.00 . B A . 595 ARG CD   1 1 
        1  1506 2 2  86 ARG CG   C  14.302   4.274  -3.228 1.00 . B A . 595 ARG CG   1 1 
        1  1507 2 2  86 ARG CZ   C  13.725   6.443  -6.215 1.00 . B A . 595 ARG CZ   1 1 
        1  1508 2 2  86 ARG H    H  13.001   1.909  -1.599 1.00 . B A . 595 ARG H    1 1 
        1  1509 2 2  86 ARG HA   H  15.691   3.022  -1.178 1.00 . B A . 595 ARG HA   1 1 
        1  1510 2 2  86 ARG HB2  H  13.066   4.474  -1.516 1.00 . B A . 595 ARG HB2  1 1 
        1  1511 2 2  86 ARG HB3  H  14.650   5.226  -1.363 1.00 . B A . 595 ARG HB3  1 1 
        1  1512 2 2  86 ARG HD2  H  12.737   5.647  -3.672 1.00 . B A . 595 ARG HD2  1 1 
        1  1513 2 2  86 ARG HD3  H  14.342   6.370  -3.581 1.00 . B A . 595 ARG HD3  1 1 
        1  1514 2 2  86 ARG HE   H  14.134   4.538  -5.755 1.00 . B A . 595 ARG HE   1 1 
        1  1515 2 2  86 ARG HG2  H  15.353   4.165  -3.449 1.00 . B A . 595 ARG HG2  1 1 
        1  1516 2 2  86 ARG HG3  H  13.764   3.412  -3.595 1.00 . B A . 595 ARG HG3  1 1 
        1  1517 2 2  86 ARG HH11 H  13.336   7.800  -4.757 1.00 . B A . 595 ARG HH11 1 1 
        1  1518 2 2  86 ARG HH12 H  13.290   8.420  -6.376 1.00 . B A . 595 ARG HH12 1 1 
        1  1519 2 2  86 ARG HH21 H  14.095   5.351  -7.882 1.00 . B A . 595 ARG HH21 1 1 
        1  1520 2 2  86 ARG HH22 H  13.718   7.024  -8.158 1.00 . B A . 595 ARG HH22 1 1 
        1  1521 2 2  86 ARG N    N  13.977   1.928  -1.504 1.00 . B A . 595 ARG N    1 1 
        1  1522 2 2  86 ARG NE   N  13.904   5.421  -5.380 1.00 . B A . 595 ARG NE   1 1 
        1  1523 2 2  86 ARG NH1  N  13.426   7.650  -5.745 1.00 . B A . 595 ARG NH1  1 1 
        1  1524 2 2  86 ARG NH2  N  13.857   6.258  -7.522 1.00 . B A . 595 ARG NH2  1 1 
        1  1525 2 2  86 ARG O    O  15.306   3.819   1.218 1.00 . B A . 595 ARG O    1 1 
        1  1526 2 2  87 TYR C    C  12.725   1.745   3.185 1.00 . B A . 596 TYR C    1 1 
        1  1527 2 2  87 TYR CA   C  12.968   3.053   2.445 1.00 . B A . 596 TYR CA   1 1 
        1  1528 2 2  87 TYR CB   C  11.746   3.965   2.566 1.00 . B A . 596 TYR CB   1 1 
        1  1529 2 2  87 TYR CD1  C  11.806   5.838   0.869 1.00 . B A . 596 TYR CD1  1 1 
        1  1530 2 2  87 TYR CD2  C  12.506   6.310   3.097 1.00 . B A . 596 TYR CD2  1 1 
        1  1531 2 2  87 TYR CE1  C  12.064   7.146   0.506 1.00 . B A . 596 TYR CE1  1 1 
        1  1532 2 2  87 TYR CE2  C  12.765   7.620   2.743 1.00 . B A . 596 TYR CE2  1 1 
        1  1533 2 2  87 TYR CG   C  12.022   5.398   2.169 1.00 . B A . 596 TYR CG   1 1 
        1  1534 2 2  87 TYR CZ   C  12.543   8.032   1.448 1.00 . B A . 596 TYR CZ   1 1 
        1  1535 2 2  87 TYR H    H  12.667   2.361   0.458 1.00 . B A . 596 TYR H    1 1 
        1  1536 2 2  87 TYR HA   H  13.813   3.549   2.901 1.00 . B A . 596 TYR HA   1 1 
        1  1537 2 2  87 TYR HB2  H  10.958   3.590   1.931 1.00 . B A . 596 TYR HB2  1 1 
        1  1538 2 2  87 TYR HB3  H  11.406   3.965   3.592 1.00 . B A . 596 TYR HB3  1 1 
        1  1539 2 2  87 TYR HD1  H  11.429   5.140   0.135 1.00 . B A . 596 TYR HD1  1 1 
        1  1540 2 2  87 TYR HD2  H  12.681   5.984   4.111 1.00 . B A . 596 TYR HD2  1 1 
        1  1541 2 2  87 TYR HE1  H  11.890   7.469  -0.508 1.00 . B A . 596 TYR HE1  1 1 
        1  1542 2 2  87 TYR HE2  H  13.140   8.314   3.480 1.00 . B A . 596 TYR HE2  1 1 
        1  1543 2 2  87 TYR HH   H  13.688   9.575   1.385 1.00 . B A . 596 TYR HH   1 1 
        1  1544 2 2  87 TYR N    N  13.300   2.832   1.038 1.00 . B A . 596 TYR N    1 1 
        1  1545 2 2  87 TYR O    O  12.300   0.748   2.597 1.00 . B A . 596 TYR O    1 1 
        1  1546 2 2  87 TYR OH   O  12.802   9.336   1.092 1.00 . B A . 596 TYR OH   1 1 
        1  1547 2 2  88 LYS C    C  11.696   0.683   6.264 1.00 . B A . 597 LYS C    1 1 
        1  1548 2 2  88 LYS CA   C  12.885   0.579   5.322 1.00 . B A . 597 LYS CA   1 1 
        1  1549 2 2  88 LYS CB   C  14.156   0.335   6.146 1.00 . B A . 597 LYS CB   1 1 
        1  1550 2 2  88 LYS CD   C  15.959   1.340   4.719 1.00 . B A . 597 LYS CD   1 1 
        1  1551 2 2  88 LYS CE   C  16.892   1.050   3.566 1.00 . B A . 597 LYS CE   1 1 
        1  1552 2 2  88 LYS CG   C  15.392   0.062   5.306 1.00 . B A . 597 LYS CG   1 1 
        1  1553 2 2  88 LYS H    H  13.312   2.604   4.894 1.00 . B A . 597 LYS H    1 1 
        1  1554 2 2  88 LYS HA   H  12.729  -0.265   4.667 1.00 . B A . 597 LYS HA   1 1 
        1  1555 2 2  88 LYS HB2  H  14.348   1.206   6.755 1.00 . B A . 597 LYS HB2  1 1 
        1  1556 2 2  88 LYS HB3  H  13.991  -0.515   6.794 1.00 . B A . 597 LYS HB3  1 1 
        1  1557 2 2  88 LYS HD2  H  15.146   1.956   4.365 1.00 . B A . 597 LYS HD2  1 1 
        1  1558 2 2  88 LYS HD3  H  16.505   1.865   5.488 1.00 . B A . 597 LYS HD3  1 1 
        1  1559 2 2  88 LYS HE2  H  17.709   0.441   3.923 1.00 . B A . 597 LYS HE2  1 1 
        1  1560 2 2  88 LYS HE3  H  16.339   0.508   2.813 1.00 . B A . 597 LYS HE3  1 1 
        1  1561 2 2  88 LYS HG2  H  16.145  -0.400   5.927 1.00 . B A . 597 LYS HG2  1 1 
        1  1562 2 2  88 LYS HG3  H  15.126  -0.607   4.501 1.00 . B A . 597 LYS HG3  1 1 
        1  1563 2 2  88 LYS HZ1  H  16.671   2.854   2.541 1.00 . B A . 597 LYS HZ1  1 1 
        1  1564 2 2  88 LYS HZ2  H  18.136   2.067   2.234 1.00 . B A . 597 LYS HZ2  1 1 
        1  1565 2 2  88 LYS HZ3  H  17.900   2.873   3.702 1.00 . B A . 597 LYS HZ3  1 1 
        1  1566 2 2  88 LYS N    N  13.009   1.764   4.485 1.00 . B A . 597 LYS N    1 1 
        1  1567 2 2  88 LYS NZ   N  17.437   2.297   2.969 1.00 . B A . 597 LYS NZ   1 1 
        1  1568 2 2  88 LYS O    O  11.166  -0.329   6.690 1.00 . B A . 597 LYS O    1 1 
        1  1569 2 2  89 GLU C    C   9.244   3.206   7.107 1.00 . B A . 598 GLU C    1 1 
        1  1570 2 2  89 GLU CA   C  10.168   2.069   7.525 1.00 . B A . 598 GLU CA   1 1 
        1  1571 2 2  89 GLU CB   C  10.732   2.357   8.920 1.00 . B A . 598 GLU CB   1 1 
        1  1572 2 2  89 GLU CD   C  10.238   2.962  11.315 1.00 . B A . 598 GLU CD   1 1 
        1  1573 2 2  89 GLU CG   C   9.672   2.467  10.005 1.00 . B A . 598 GLU CG   1 1 
        1  1574 2 2  89 GLU H    H  11.681   2.684   6.172 1.00 . B A . 598 GLU H    1 1 
        1  1575 2 2  89 GLU HA   H   9.604   1.150   7.558 1.00 . B A . 598 GLU HA   1 1 
        1  1576 2 2  89 GLU HB2  H  11.410   1.562   9.190 1.00 . B A . 598 GLU HB2  1 1 
        1  1577 2 2  89 GLU HB3  H  11.279   3.288   8.887 1.00 . B A . 598 GLU HB3  1 1 
        1  1578 2 2  89 GLU HG2  H   8.904   3.158   9.677 1.00 . B A . 598 GLU HG2  1 1 
        1  1579 2 2  89 GLU HG3  H   9.233   1.491  10.163 1.00 . B A . 598 GLU HG3  1 1 
        1  1580 2 2  89 GLU N    N  11.262   1.896   6.577 1.00 . B A . 598 GLU N    1 1 
        1  1581 2 2  89 GLU O    O   9.667   4.160   6.454 1.00 . B A . 598 GLU O    1 1 
        1  1582 2 2  89 GLU OE1  O  11.103   2.268  11.890 1.00 . B A . 598 GLU OE1  1 1 
        1  1583 2 2  89 GLU OE2  O   9.814   4.038  11.787 1.00 . B A . 598 GLU OE2  1 1 
        1  1584 2 2  90 LEU C    C   6.593   4.809   8.527 1.00 . B A . 599 LEU C    1 1 
        1  1585 2 2  90 LEU CA   C   6.985   4.106   7.237 1.00 . B A . 599 LEU CA   1 1 
        1  1586 2 2  90 LEU CB   C   5.748   3.501   6.569 1.00 . B A . 599 LEU CB   1 1 
        1  1587 2 2  90 LEU CD1  C   4.727   2.277   4.636 1.00 . B A . 599 LEU CD1  1 1 
        1  1588 2 2  90 LEU CD2  C   6.646   3.811   4.255 1.00 . B A . 599 LEU CD2  1 1 
        1  1589 2 2  90 LEU CG   C   6.011   2.830   5.222 1.00 . B A . 599 LEU CG   1 1 
        1  1590 2 2  90 LEU H    H   7.713   2.243   7.929 1.00 . B A . 599 LEU H    1 1 
        1  1591 2 2  90 LEU HA   H   7.425   4.831   6.569 1.00 . B A . 599 LEU HA   1 1 
        1  1592 2 2  90 LEU HB2  H   5.327   2.765   7.240 1.00 . B A . 599 LEU HB2  1 1 
        1  1593 2 2  90 LEU HB3  H   5.024   4.287   6.421 1.00 . B A . 599 LEU HB3  1 1 
        1  1594 2 2  90 LEU HD11 H   4.940   1.826   3.679 1.00 . B A . 599 LEU HD11 1 1 
        1  1595 2 2  90 LEU HD12 H   4.020   3.083   4.507 1.00 . B A . 599 LEU HD12 1 1 
        1  1596 2 2  90 LEU HD13 H   4.313   1.536   5.302 1.00 . B A . 599 LEU HD13 1 1 
        1  1597 2 2  90 LEU HD21 H   7.561   4.194   4.680 1.00 . B A . 599 LEU HD21 1 1 
        1  1598 2 2  90 LEU HD22 H   5.963   4.624   4.067 1.00 . B A . 599 LEU HD22 1 1 
        1  1599 2 2  90 LEU HD23 H   6.867   3.305   3.327 1.00 . B A . 599 LEU HD23 1 1 
        1  1600 2 2  90 LEU HG   H   6.695   2.007   5.364 1.00 . B A . 599 LEU HG   1 1 
        1  1601 2 2  90 LEU N    N   7.980   3.078   7.490 1.00 . B A . 599 LEU N    1 1 
        1  1602 2 2  90 LEU O    O   6.219   4.166   9.510 1.00 . B A . 599 LEU O    1 1 
        1  1603 2 2  91 GLN C    C   5.131   7.815   9.311 1.00 . B A . 600 GLN C    1 1 
        1  1604 2 2  91 GLN CA   C   6.319   6.928   9.674 1.00 . B A . 600 GLN CA   1 1 
        1  1605 2 2  91 GLN CB   C   7.501   7.778  10.148 1.00 . B A . 600 GLN CB   1 1 
        1  1606 2 2  91 GLN CD   C   8.406   9.419  11.842 1.00 . B A . 600 GLN CD   1 1 
        1  1607 2 2  91 GLN CG   C   7.186   8.667  11.341 1.00 . B A . 600 GLN CG   1 1 
        1  1608 2 2  91 GLN H    H   7.048   6.573   7.724 1.00 . B A . 600 GLN H    1 1 
        1  1609 2 2  91 GLN HA   H   6.026   6.253  10.461 1.00 . B A . 600 GLN HA   1 1 
        1  1610 2 2  91 GLN HB2  H   8.312   7.120  10.425 1.00 . B A . 600 GLN HB2  1 1 
        1  1611 2 2  91 GLN HB3  H   7.824   8.408   9.333 1.00 . B A . 600 GLN HB3  1 1 
        1  1612 2 2  91 GLN HE21 H   8.008  10.937  10.629 1.00 . B A . 600 GLN HE21 1 1 
        1  1613 2 2  91 GLN HE22 H   9.422  11.107  11.607 1.00 . B A . 600 GLN HE22 1 1 
        1  1614 2 2  91 GLN HG2  H   6.436   9.386  11.048 1.00 . B A . 600 GLN HG2  1 1 
        1  1615 2 2  91 GLN HG3  H   6.804   8.053  12.142 1.00 . B A . 600 GLN HG3  1 1 
        1  1616 2 2  91 GLN N    N   6.707   6.125   8.526 1.00 . B A . 600 GLN N    1 1 
        1  1617 2 2  91 GLN NE2  N   8.632  10.605  11.309 1.00 . B A . 600 GLN NE2  1 1 
        1  1618 2 2  91 GLN O    O   5.191   8.564   8.337 1.00 . B A . 600 GLN O    1 1 
        1  1619 2 2  91 GLN OE1  O   9.137   8.938  12.708 1.00 . B A . 600 GLN OE1  1 1 
        1  1620 2 2  92 LEU C    C   3.028   9.964  10.170 1.00 . B A . 601 LEU C    1 1 
        1  1621 2 2  92 LEU CA   C   2.852   8.498   9.791 1.00 . B A . 601 LEU CA   1 1 
        1  1622 2 2  92 LEU CB   C   1.631   7.920  10.517 1.00 . B A . 601 LEU CB   1 1 
        1  1623 2 2  92 LEU CD1  C  -0.103   6.128  10.764 1.00 . B A . 601 LEU CD1  1 1 
        1  1624 2 2  92 LEU CD2  C   1.035   6.458   8.565 1.00 . B A . 601 LEU CD2  1 1 
        1  1625 2 2  92 LEU CG   C   1.196   6.521  10.075 1.00 . B A . 601 LEU CG   1 1 
        1  1626 2 2  92 LEU H    H   4.070   7.135  10.868 1.00 . B A . 601 LEU H    1 1 
        1  1627 2 2  92 LEU HA   H   2.680   8.439   8.726 1.00 . B A . 601 LEU HA   1 1 
        1  1628 2 2  92 LEU HB2  H   1.853   7.884  11.573 1.00 . B A . 601 LEU HB2  1 1 
        1  1629 2 2  92 LEU HB3  H   0.800   8.592  10.366 1.00 . B A . 601 LEU HB3  1 1 
        1  1630 2 2  92 LEU HD11 H   0.042   6.126  11.833 1.00 . B A . 601 LEU HD11 1 1 
        1  1631 2 2  92 LEU HD12 H  -0.397   5.141  10.439 1.00 . B A . 601 LEU HD12 1 1 
        1  1632 2 2  92 LEU HD13 H  -0.878   6.837  10.505 1.00 . B A . 601 LEU HD13 1 1 
        1  1633 2 2  92 LEU HD21 H   0.337   7.219   8.245 1.00 . B A . 601 LEU HD21 1 1 
        1  1634 2 2  92 LEU HD22 H   0.659   5.486   8.283 1.00 . B A . 601 LEU HD22 1 1 
        1  1635 2 2  92 LEU HD23 H   1.992   6.625   8.093 1.00 . B A . 601 LEU HD23 1 1 
        1  1636 2 2  92 LEU HG   H   1.954   5.807  10.363 1.00 . B A . 601 LEU HG   1 1 
        1  1637 2 2  92 LEU N    N   4.055   7.726  10.083 1.00 . B A . 601 LEU N    1 1 
        1  1638 2 2  92 LEU O    O   2.901  10.340  11.335 1.00 . B A . 601 LEU O    1 1 
        1  1639 2 2  93 LYS C    C   1.989  12.798   9.327 1.00 . B A . 602 LYS C    1 1 
        1  1640 2 2  93 LYS CA   C   3.398  12.230   9.364 1.00 . B A . 602 LYS CA   1 1 
        1  1641 2 2  93 LYS CB   C   4.251  12.877   8.272 1.00 . B A . 602 LYS CB   1 1 
        1  1642 2 2  93 LYS CD   C   6.480  13.022   7.125 1.00 . B A . 602 LYS CD   1 1 
        1  1643 2 2  93 LYS CE   C   7.858  12.397   6.987 1.00 . B A . 602 LYS CE   1 1 
        1  1644 2 2  93 LYS CG   C   5.678  12.357   8.230 1.00 . B A . 602 LYS CG   1 1 
        1  1645 2 2  93 LYS H    H   3.539  10.411   8.290 1.00 . B A . 602 LYS H    1 1 
        1  1646 2 2  93 LYS HA   H   3.837  12.429  10.330 1.00 . B A . 602 LYS HA   1 1 
        1  1647 2 2  93 LYS HB2  H   3.793  12.682   7.313 1.00 . B A . 602 LYS HB2  1 1 
        1  1648 2 2  93 LYS HB3  H   4.280  13.944   8.435 1.00 . B A . 602 LYS HB3  1 1 
        1  1649 2 2  93 LYS HD2  H   5.950  12.909   6.191 1.00 . B A . 602 LYS HD2  1 1 
        1  1650 2 2  93 LYS HD3  H   6.591  14.071   7.354 1.00 . B A . 602 LYS HD3  1 1 
        1  1651 2 2  93 LYS HE2  H   8.395  12.533   7.915 1.00 . B A . 602 LYS HE2  1 1 
        1  1652 2 2  93 LYS HE3  H   7.742  11.341   6.792 1.00 . B A . 602 LYS HE3  1 1 
        1  1653 2 2  93 LYS HG2  H   6.154  12.561   9.176 1.00 . B A . 602 LYS HG2  1 1 
        1  1654 2 2  93 LYS HG3  H   5.659  11.291   8.058 1.00 . B A . 602 LYS HG3  1 1 
        1  1655 2 2  93 LYS HZ1  H   8.092  12.971   4.996 1.00 . B A . 602 LYS HZ1  1 1 
        1  1656 2 2  93 LYS HZ2  H   9.532  12.499   5.745 1.00 . B A . 602 LYS HZ2  1 1 
        1  1657 2 2  93 LYS HZ3  H   8.852  14.005   6.100 1.00 . B A . 602 LYS HZ3  1 1 
        1  1658 2 2  93 LYS N    N   3.339  10.786   9.177 1.00 . B A . 602 LYS N    1 1 
        1  1659 2 2  93 LYS NZ   N   8.637  13.011   5.882 1.00 . B A . 602 LYS NZ   1 1 
        1  1660 2 2  93 LYS O    O   1.713  13.873   9.858 1.00 . B A . 602 LYS O    1 1 
        1  1661 2 2  94 LYS C    C  -1.120  11.320   9.285 1.00 . B A . 603 LYS C    1 1 
        1  1662 2 2  94 LYS CA   C  -0.300  12.409   8.609 1.00 . B A . 603 LYS CA   1 1 
        1  1663 2 2  94 LYS CB   C  -0.748  12.568   7.154 1.00 . B A . 603 LYS CB   1 1 
        1  1664 2 2  94 LYS CD   C   0.048  14.951   7.033 1.00 . B A . 603 LYS CD   1 1 
        1  1665 2 2  94 LYS CE   C   0.700  16.004   6.156 1.00 . B A . 603 LYS CE   1 1 
        1  1666 2 2  94 LYS CG   C   0.052  13.589   6.360 1.00 . B A . 603 LYS CG   1 1 
        1  1667 2 2  94 LYS H    H   1.408  11.234   8.241 1.00 . B A . 603 LYS H    1 1 
        1  1668 2 2  94 LYS HA   H  -0.443  13.341   9.133 1.00 . B A . 603 LYS HA   1 1 
        1  1669 2 2  94 LYS HB2  H  -0.659  11.612   6.658 1.00 . B A . 603 LYS HB2  1 1 
        1  1670 2 2  94 LYS HB3  H  -1.786  12.870   7.143 1.00 . B A . 603 LYS HB3  1 1 
        1  1671 2 2  94 LYS HD2  H  -0.972  15.242   7.229 1.00 . B A . 603 LYS HD2  1 1 
        1  1672 2 2  94 LYS HD3  H   0.591  14.884   7.964 1.00 . B A . 603 LYS HD3  1 1 
        1  1673 2 2  94 LYS HE2  H   0.791  16.919   6.719 1.00 . B A . 603 LYS HE2  1 1 
        1  1674 2 2  94 LYS HE3  H   1.684  15.657   5.873 1.00 . B A . 603 LYS HE3  1 1 
        1  1675 2 2  94 LYS HG2  H   1.072  13.246   6.277 1.00 . B A . 603 LYS HG2  1 1 
        1  1676 2 2  94 LYS HG3  H  -0.381  13.683   5.375 1.00 . B A . 603 LYS HG3  1 1 
        1  1677 2 2  94 LYS HZ1  H   0.387  16.975   4.330 1.00 . B A . 603 LYS HZ1  1 1 
        1  1678 2 2  94 LYS HZ2  H  -1.034  16.639   5.178 1.00 . B A . 603 LYS HZ2  1 1 
        1  1679 2 2  94 LYS HZ3  H  -0.217  15.395   4.374 1.00 . B A . 603 LYS HZ3  1 1 
        1  1680 2 2  94 LYS N    N   1.105  12.057   8.677 1.00 . B A . 603 LYS N    1 1 
        1  1681 2 2  94 LYS NZ   N  -0.095  16.270   4.924 1.00 . B A . 603 LYS NZ   1 1 
        1  1682 2 2  94 LYS O    O  -0.920  10.134   9.018 1.00 . B A . 603 LYS O    1 1 
        1  1683 2 2  95 PRO C    C  -3.929  10.091  10.042 1.00 . B A . 604 PRO C    1 1 
        1  1684 2 2  95 PRO CA   C  -2.865  10.747  10.919 1.00 . B A . 604 PRO CA   1 1 
        1  1685 2 2  95 PRO CB   C  -3.517  11.605  12.004 1.00 . B A . 604 PRO CB   1 1 
        1  1686 2 2  95 PRO CD   C  -2.344  13.100  10.551 1.00 . B A . 604 PRO CD   1 1 
        1  1687 2 2  95 PRO CG   C  -3.564  12.976  11.423 1.00 . B A . 604 PRO CG   1 1 
        1  1688 2 2  95 PRO HA   H  -2.260   9.979  11.379 1.00 . B A . 604 PRO HA   1 1 
        1  1689 2 2  95 PRO HB2  H  -4.507  11.226  12.218 1.00 . B A . 604 PRO HB2  1 1 
        1  1690 2 2  95 PRO HB3  H  -2.913  11.576  12.899 1.00 . B A . 604 PRO HB3  1 1 
        1  1691 2 2  95 PRO HD2  H  -2.565  13.689   9.674 1.00 . B A . 604 PRO HD2  1 1 
        1  1692 2 2  95 PRO HD3  H  -1.526  13.536  11.105 1.00 . B A . 604 PRO HD3  1 1 
        1  1693 2 2  95 PRO HG2  H  -4.462  13.094  10.833 1.00 . B A . 604 PRO HG2  1 1 
        1  1694 2 2  95 PRO HG3  H  -3.536  13.712  12.214 1.00 . B A . 604 PRO HG3  1 1 
        1  1695 2 2  95 PRO N    N  -2.040  11.704  10.181 1.00 . B A . 604 PRO N    1 1 
        1  1696 2 2  95 PRO O    O  -4.171  10.517   8.908 1.00 . B A . 604 PRO O    1 1 
        1  1697 2 2  96 GLY C    C  -6.657   7.821  10.752 1.00 . B A . 605 GLY C    1 1 
        1  1698 2 2  96 GLY CA   C  -5.568   8.338   9.841 1.00 . B A . 605 GLY CA   1 1 
        1  1699 2 2  96 GLY H    H  -4.349   8.786  11.492 1.00 . B A . 605 GLY H    1 1 
        1  1700 2 2  96 GLY HA2  H  -6.008   8.987   9.097 1.00 . B A . 605 GLY HA2  1 1 
        1  1701 2 2  96 GLY HA3  H  -5.099   7.500   9.345 1.00 . B A . 605 GLY HA3  1 1 
        1  1702 2 2  96 GLY N    N  -4.562   9.060  10.575 1.00 . B A . 605 GLY N    1 1 
        1  1703 2 2  96 GLY O    O  -6.544   7.908  11.977 1.00 . B A . 605 GLY O    1 1 
        1  1704 2 2  97 LYS C    C  -8.464   5.313  11.395 1.00 . B A . 606 LYS C    1 1 
        1  1705 2 2  97 LYS CA   C  -8.811   6.717  10.915 1.00 . B A . 606 LYS CA   1 1 
        1  1706 2 2  97 LYS CB   C -10.073   6.669  10.051 1.00 . B A . 606 LYS CB   1 1 
        1  1707 2 2  97 LYS CD   C -11.738   7.915   8.630 1.00 . B A . 606 LYS CD   1 1 
        1  1708 2 2  97 LYS CE   C -12.942   7.392   9.395 1.00 . B A . 606 LYS CE   1 1 
        1  1709 2 2  97 LYS CG   C -10.507   8.026   9.519 1.00 . B A . 606 LYS CG   1 1 
        1  1710 2 2  97 LYS H    H  -7.725   7.253   9.180 1.00 . B A . 606 LYS H    1 1 
        1  1711 2 2  97 LYS HA   H  -8.990   7.350  11.770 1.00 . B A . 606 LYS HA   1 1 
        1  1712 2 2  97 LYS HB2  H  -9.895   6.017   9.209 1.00 . B A . 606 LYS HB2  1 1 
        1  1713 2 2  97 LYS HB3  H -10.880   6.264  10.644 1.00 . B A . 606 LYS HB3  1 1 
        1  1714 2 2  97 LYS HD2  H -11.974   8.894   8.238 1.00 . B A . 606 LYS HD2  1 1 
        1  1715 2 2  97 LYS HD3  H -11.521   7.242   7.814 1.00 . B A . 606 LYS HD3  1 1 
        1  1716 2 2  97 LYS HE2  H -12.698   6.428   9.811 1.00 . B A . 606 LYS HE2  1 1 
        1  1717 2 2  97 LYS HE3  H -13.168   8.080  10.196 1.00 . B A . 606 LYS HE3  1 1 
        1  1718 2 2  97 LYS HG2  H -10.737   8.671  10.353 1.00 . B A . 606 LYS HG2  1 1 
        1  1719 2 2  97 LYS HG3  H  -9.697   8.450   8.945 1.00 . B A . 606 LYS HG3  1 1 
        1  1720 2 2  97 LYS HZ1  H -13.939   6.602   7.739 1.00 . B A . 606 LYS HZ1  1 1 
        1  1721 2 2  97 LYS HZ2  H -14.409   8.177   8.133 1.00 . B A . 606 LYS HZ2  1 1 
        1  1722 2 2  97 LYS HZ3  H -14.939   6.875   9.075 1.00 . B A . 606 LYS HZ3  1 1 
        1  1723 2 2  97 LYS N    N  -7.702   7.280  10.159 1.00 . B A . 606 LYS N    1 1 
        1  1724 2 2  97 LYS NZ   N -14.139   7.253   8.526 1.00 . B A . 606 LYS NZ   1 1 
        1  1725 2 2  97 LYS O    O  -7.432   4.757  11.011 1.00 . B A . 606 LYS O    1 1 
        1  1726 2 2  98 ASN C    C  -9.149   2.398  11.557 1.00 . B A . 607 ASN C    1 1 
        1  1727 2 2  98 ASN CA   C  -9.140   3.381  12.723 1.00 . B A . 607 ASN CA   1 1 
        1  1728 2 2  98 ASN CB   C -10.248   3.020  13.714 1.00 . B A . 607 ASN CB   1 1 
        1  1729 2 2  98 ASN CG   C -10.164   1.583  14.194 1.00 . B A . 607 ASN CG   1 1 
        1  1730 2 2  98 ASN H    H -10.058   5.277  12.612 1.00 . B A . 607 ASN H    1 1 
        1  1731 2 2  98 ASN HA   H  -8.186   3.318  13.225 1.00 . B A . 607 ASN HA   1 1 
        1  1732 2 2  98 ASN HB2  H -10.179   3.669  14.574 1.00 . B A . 607 ASN HB2  1 1 
        1  1733 2 2  98 ASN HB3  H -11.206   3.166  13.239 1.00 . B A . 607 ASN HB3  1 1 
        1  1734 2 2  98 ASN HD21 H -12.136   1.523  14.430 1.00 . B A . 607 ASN HD21 1 1 
        1  1735 2 2  98 ASN HD22 H -11.281   0.077  14.847 1.00 . B A . 607 ASN HD22 1 1 
        1  1736 2 2  98 ASN N    N  -9.310   4.752  12.254 1.00 . B A . 607 ASN N    1 1 
        1  1737 2 2  98 ASN ND2  N -11.307   1.001  14.517 1.00 . B A . 607 ASN ND2  1 1 
        1  1738 2 2  98 ASN O    O -10.105   2.338  10.782 1.00 . B A . 607 ASN O    1 1 
        1  1739 2 2  98 ASN OD1  O  -9.082   0.998  14.271 1.00 . B A . 607 ASN OD1  1 1 
        1  1740 2 2  99 VAL C    C  -8.756  -0.576  10.564 1.00 . B A . 608 VAL C    1 1 
        1  1741 2 2  99 VAL CA   C  -7.910   0.686  10.354 1.00 . B A . 608 VAL CA   1 1 
        1  1742 2 2  99 VAL CB   C  -6.418   0.322  10.181 1.00 . B A . 608 VAL CB   1 1 
        1  1743 2 2  99 VAL CG1  C  -6.217  -0.695   9.073 1.00 . B A . 608 VAL CG1  1 1 
        1  1744 2 2  99 VAL CG2  C  -5.600   1.576   9.900 1.00 . B A . 608 VAL CG2  1 1 
        1  1745 2 2  99 VAL H    H  -7.374   1.695  12.129 1.00 . B A . 608 VAL H    1 1 
        1  1746 2 2  99 VAL HA   H  -8.243   1.176   9.448 1.00 . B A . 608 VAL HA   1 1 
        1  1747 2 2  99 VAL HB   H  -6.064  -0.111  11.104 1.00 . B A . 608 VAL HB   1 1 
        1  1748 2 2  99 VAL HG11 H  -5.161  -0.883   8.943 1.00 . B A . 608 VAL HG11 1 1 
        1  1749 2 2  99 VAL HG12 H  -6.629  -0.309   8.156 1.00 . B A . 608 VAL HG12 1 1 
        1  1750 2 2  99 VAL HG13 H  -6.718  -1.614   9.334 1.00 . B A . 608 VAL HG13 1 1 
        1  1751 2 2  99 VAL HG21 H  -5.948   2.037   8.985 1.00 . B A . 608 VAL HG21 1 1 
        1  1752 2 2  99 VAL HG22 H  -4.559   1.312   9.795 1.00 . B A . 608 VAL HG22 1 1 
        1  1753 2 2  99 VAL HG23 H  -5.715   2.272  10.718 1.00 . B A . 608 VAL HG23 1 1 
        1  1754 2 2  99 VAL N    N  -8.079   1.626  11.449 1.00 . B A . 608 VAL N    1 1 
        1  1755 2 2  99 VAL O    O  -9.163  -1.230   9.605 1.00 . B A . 608 VAL O    1 1 
        1  1756 2 2 100 ALA C    C -11.307  -1.844  11.570 1.00 . B A . 609 ALA C    1 1 
        1  1757 2 2 100 ALA CA   C  -9.898  -2.052  12.129 1.00 . B A . 609 ALA CA   1 1 
        1  1758 2 2 100 ALA CB   C  -9.948  -2.283  13.630 1.00 . B A . 609 ALA CB   1 1 
        1  1759 2 2 100 ALA H    H  -8.659  -0.375  12.552 1.00 . B A . 609 ALA H    1 1 
        1  1760 2 2 100 ALA HA   H  -9.464  -2.926  11.667 1.00 . B A . 609 ALA HA   1 1 
        1  1761 2 2 100 ALA HB1  H  -8.947  -2.439  14.004 1.00 . B A . 609 ALA HB1  1 1 
        1  1762 2 2 100 ALA HB2  H -10.551  -3.154  13.840 1.00 . B A . 609 ALA HB2  1 1 
        1  1763 2 2 100 ALA HB3  H -10.382  -1.420  14.113 1.00 . B A . 609 ALA HB3  1 1 
        1  1764 2 2 100 ALA N    N  -9.042  -0.905  11.819 1.00 . B A . 609 ALA N    1 1 
        1  1765 2 2 100 ALA O    O -11.963  -2.783  11.098 1.00 . B A . 609 ALA O    1 1 
        1  1766 2 2 101 ALA C    C -13.063  -0.475   9.540 1.00 . B A . 610 ALA C    1 1 
        1  1767 2 2 101 ALA CA   C -13.051  -0.235  11.043 1.00 . B A . 610 ALA CA   1 1 
        1  1768 2 2 101 ALA CB   C -13.370   1.215  11.353 1.00 . B A . 610 ALA CB   1 1 
        1  1769 2 2 101 ALA H    H -11.191   0.104  11.985 1.00 . B A . 610 ALA H    1 1 
        1  1770 2 2 101 ALA HA   H -13.801  -0.859  11.509 1.00 . B A . 610 ALA HA   1 1 
        1  1771 2 2 101 ALA HB1  H -12.597   1.846  10.942 1.00 . B A . 610 ALA HB1  1 1 
        1  1772 2 2 101 ALA HB2  H -13.419   1.354  12.422 1.00 . B A . 610 ALA HB2  1 1 
        1  1773 2 2 101 ALA HB3  H -14.319   1.476  10.912 1.00 . B A . 610 ALA HB3  1 1 
        1  1774 2 2 101 ALA N    N -11.753  -0.595  11.595 1.00 . B A . 610 ALA N    1 1 
        1  1775 2 2 101 ALA O    O -14.104  -0.757   8.949 1.00 . B A . 610 ALA O    1 1 
        1  1776 2 2 102 ILE C    C -11.943  -2.101   7.200 1.00 . B A . 611 ILE C    1 1 
        1  1777 2 2 102 ILE CA   C -11.741  -0.616   7.508 1.00 . B A . 611 ILE CA   1 1 
        1  1778 2 2 102 ILE CB   C -10.356  -0.144   7.010 1.00 . B A . 611 ILE CB   1 1 
        1  1779 2 2 102 ILE CD1  C  -8.833   1.896   6.889 1.00 . B A . 611 ILE CD1  1 1 
        1  1780 2 2 102 ILE CG1  C -10.186   1.351   7.289 1.00 . B A . 611 ILE CG1  1 1 
        1  1781 2 2 102 ILE CG2  C -10.191  -0.423   5.522 1.00 . B A . 611 ILE CG2  1 1 
        1  1782 2 2 102 ILE H    H -11.091  -0.184   9.468 1.00 . B A . 611 ILE H    1 1 
        1  1783 2 2 102 ILE HA   H -12.503  -0.044   6.999 1.00 . B A . 611 ILE HA   1 1 
        1  1784 2 2 102 ILE HB   H  -9.596  -0.693   7.544 1.00 . B A . 611 ILE HB   1 1 
        1  1785 2 2 102 ILE HD11 H  -8.719   1.824   5.817 1.00 . B A . 611 ILE HD11 1 1 
        1  1786 2 2 102 ILE HD12 H  -8.051   1.319   7.368 1.00 . B A . 611 ILE HD12 1 1 
        1  1787 2 2 102 ILE HD13 H  -8.755   2.930   7.191 1.00 . B A . 611 ILE HD13 1 1 
        1  1788 2 2 102 ILE HG12 H -10.936   1.900   6.741 1.00 . B A . 611 ILE HG12 1 1 
        1  1789 2 2 102 ILE HG13 H -10.316   1.530   8.347 1.00 . B A . 611 ILE HG13 1 1 
        1  1790 2 2 102 ILE HG21 H -10.341  -1.476   5.334 1.00 . B A . 611 ILE HG21 1 1 
        1  1791 2 2 102 ILE HG22 H  -9.194  -0.142   5.212 1.00 . B A . 611 ILE HG22 1 1 
        1  1792 2 2 102 ILE HG23 H -10.916   0.150   4.966 1.00 . B A . 611 ILE HG23 1 1 
        1  1793 2 2 102 ILE N    N -11.886  -0.389   8.935 1.00 . B A . 611 ILE N    1 1 
        1  1794 2 2 102 ILE O    O -12.418  -2.465   6.124 1.00 . B A . 611 ILE O    1 1 
        1  1795 2 2 103 ILE C    C -13.388  -4.595   7.966 1.00 . B A . 612 ILE C    1 1 
        1  1796 2 2 103 ILE CA   C -11.884  -4.389   8.052 1.00 . B A . 612 ILE CA   1 1 
        1  1797 2 2 103 ILE CB   C -11.356  -5.197   9.261 1.00 . B A . 612 ILE CB   1 1 
        1  1798 2 2 103 ILE CD1  C  -9.315  -5.608  10.728 1.00 . B A . 612 ILE CD1  1 1 
        1  1799 2 2 103 ILE CG1  C  -9.863  -4.954   9.479 1.00 . B A . 612 ILE CG1  1 1 
        1  1800 2 2 103 ILE CG2  C -11.620  -6.682   9.054 1.00 . B A . 612 ILE CG2  1 1 
        1  1801 2 2 103 ILE H    H -11.075  -2.637   8.927 1.00 . B A . 612 ILE H    1 1 
        1  1802 2 2 103 ILE HA   H -11.421  -4.766   7.152 1.00 . B A . 612 ILE HA   1 1 
        1  1803 2 2 103 ILE HB   H -11.899  -4.880  10.140 1.00 . B A . 612 ILE HB   1 1 
        1  1804 2 2 103 ILE HD11 H  -8.264  -5.378  10.823 1.00 . B A . 612 ILE HD11 1 1 
        1  1805 2 2 103 ILE HD12 H  -9.444  -6.678  10.661 1.00 . B A . 612 ILE HD12 1 1 
        1  1806 2 2 103 ILE HD13 H  -9.845  -5.236  11.591 1.00 . B A . 612 ILE HD13 1 1 
        1  1807 2 2 103 ILE HG12 H  -9.318  -5.350   8.635 1.00 . B A . 612 ILE HG12 1 1 
        1  1808 2 2 103 ILE HG13 H  -9.683  -3.891   9.552 1.00 . B A . 612 ILE HG13 1 1 
        1  1809 2 2 103 ILE HG21 H -12.684  -6.850   8.969 1.00 . B A . 612 ILE HG21 1 1 
        1  1810 2 2 103 ILE HG22 H -11.233  -7.238   9.894 1.00 . B A . 612 ILE HG22 1 1 
        1  1811 2 2 103 ILE HG23 H -11.130  -7.010   8.148 1.00 . B A . 612 ILE HG23 1 1 
        1  1812 2 2 103 ILE N    N -11.589  -2.961   8.159 1.00 . B A . 612 ILE N    1 1 
        1  1813 2 2 103 ILE O    O -13.878  -5.380   7.150 1.00 . B A . 612 ILE O    1 1 
        1  1814 2 2 104 GLN C    C -16.095  -3.392   7.432 1.00 . B A . 613 GLN C    1 1 
        1  1815 2 2 104 GLN CA   C -15.577  -3.911   8.772 1.00 . B A . 613 GLN CA   1 1 
        1  1816 2 2 104 GLN CB   C -16.172  -3.096   9.924 1.00 . B A . 613 GLN CB   1 1 
        1  1817 2 2 104 GLN CD   C -16.343  -5.099  11.455 1.00 . B A . 613 GLN CD   1 1 
        1  1818 2 2 104 GLN CG   C -15.863  -3.668  11.300 1.00 . B A . 613 GLN CG   1 1 
        1  1819 2 2 104 GLN H    H -13.665  -3.284   9.459 1.00 . B A . 613 GLN H    1 1 
        1  1820 2 2 104 GLN HA   H -15.877  -4.944   8.882 1.00 . B A . 613 GLN HA   1 1 
        1  1821 2 2 104 GLN HB2  H -15.778  -2.093   9.880 1.00 . B A . 613 GLN HB2  1 1 
        1  1822 2 2 104 GLN HB3  H -17.244  -3.058   9.808 1.00 . B A . 613 GLN HB3  1 1 
        1  1823 2 2 104 GLN HE21 H -14.897  -5.470  12.758 1.00 . B A . 613 GLN HE21 1 1 
        1  1824 2 2 104 GLN HE22 H -15.951  -6.788  12.417 1.00 . B A . 613 GLN HE22 1 1 
        1  1825 2 2 104 GLN HG2  H -14.794  -3.644  11.454 1.00 . B A . 613 GLN HG2  1 1 
        1  1826 2 2 104 GLN HG3  H -16.347  -3.057  12.048 1.00 . B A . 613 GLN HG3  1 1 
        1  1827 2 2 104 GLN N    N -14.118  -3.867   8.804 1.00 . B A . 613 GLN N    1 1 
        1  1828 2 2 104 GLN NE2  N -15.662  -5.861  12.291 1.00 . B A . 613 GLN NE2  1 1 
        1  1829 2 2 104 GLN O    O -17.103  -3.870   6.915 1.00 . B A . 613 GLN O    1 1 
        1  1830 2 2 104 GLN OE1  O -17.321  -5.516  10.831 1.00 . B A . 613 GLN OE1  1 1 
        1  1831 2 2 105 ASP C    C -15.561  -2.928   4.468 1.00 . B A . 614 ASP C    1 1 
        1  1832 2 2 105 ASP CA   C -15.718  -1.876   5.560 1.00 . B A . 614 ASP CA   1 1 
        1  1833 2 2 105 ASP CB   C -14.862  -0.652   5.221 1.00 . B A . 614 ASP CB   1 1 
        1  1834 2 2 105 ASP CG   C -15.320   0.603   5.933 1.00 . B A . 614 ASP CG   1 1 
        1  1835 2 2 105 ASP H    H -14.593  -2.094   7.358 1.00 . B A . 614 ASP H    1 1 
        1  1836 2 2 105 ASP HA   H -16.756  -1.574   5.597 1.00 . B A . 614 ASP HA   1 1 
        1  1837 2 2 105 ASP HB2  H -13.840  -0.849   5.508 1.00 . B A . 614 ASP HB2  1 1 
        1  1838 2 2 105 ASP HB3  H -14.904  -0.475   4.157 1.00 . B A . 614 ASP HB3  1 1 
        1  1839 2 2 105 ASP N    N -15.375  -2.430   6.868 1.00 . B A . 614 ASP N    1 1 
        1  1840 2 2 105 ASP O    O -16.404  -3.035   3.576 1.00 . B A . 614 ASP O    1 1 
        1  1841 2 2 105 ASP OD1  O -14.519   1.186   6.696 1.00 . B A . 614 ASP OD1  1 1 
        1  1842 2 2 105 ASP OD2  O -16.488   1.001   5.753 1.00 . B A . 614 ASP OD2  1 1 
        1  1843 2 2 106 ILE C    C -15.318  -5.832   3.654 1.00 . B A . 615 ILE C    1 1 
        1  1844 2 2 106 ILE CA   C -14.227  -4.774   3.585 1.00 . B A . 615 ILE CA   1 1 
        1  1845 2 2 106 ILE CB   C -12.867  -5.442   3.854 1.00 . B A . 615 ILE CB   1 1 
        1  1846 2 2 106 ILE CD1  C -10.417  -4.906   4.223 1.00 . B A . 615 ILE CD1  1 1 
        1  1847 2 2 106 ILE CG1  C -11.755  -4.408   3.745 1.00 . B A . 615 ILE CG1  1 1 
        1  1848 2 2 106 ILE CG2  C -12.631  -6.587   2.877 1.00 . B A . 615 ILE CG2  1 1 
        1  1849 2 2 106 ILE H    H -13.836  -3.555   5.271 1.00 . B A . 615 ILE H    1 1 
        1  1850 2 2 106 ILE HA   H -14.210  -4.342   2.595 1.00 . B A . 615 ILE HA   1 1 
        1  1851 2 2 106 ILE HB   H -12.879  -5.848   4.854 1.00 . B A . 615 ILE HB   1 1 
        1  1852 2 2 106 ILE HD11 H -10.066  -5.683   3.562 1.00 . B A . 615 ILE HD11 1 1 
        1  1853 2 2 106 ILE HD12 H -10.516  -5.301   5.223 1.00 . B A . 615 ILE HD12 1 1 
        1  1854 2 2 106 ILE HD13 H  -9.711  -4.089   4.228 1.00 . B A . 615 ILE HD13 1 1 
        1  1855 2 2 106 ILE HG12 H -11.645  -4.111   2.712 1.00 . B A . 615 ILE HG12 1 1 
        1  1856 2 2 106 ILE HG13 H -12.017  -3.542   4.336 1.00 . B A . 615 ILE HG13 1 1 
        1  1857 2 2 106 ILE HG21 H -12.618  -6.202   1.868 1.00 . B A . 615 ILE HG21 1 1 
        1  1858 2 2 106 ILE HG22 H -13.423  -7.314   2.975 1.00 . B A . 615 ILE HG22 1 1 
        1  1859 2 2 106 ILE HG23 H -11.684  -7.057   3.096 1.00 . B A . 615 ILE HG23 1 1 
        1  1860 2 2 106 ILE N    N -14.485  -3.708   4.548 1.00 . B A . 615 ILE N    1 1 
        1  1861 2 2 106 ILE O    O -15.847  -6.262   2.633 1.00 . B A . 615 ILE O    1 1 
        1  1862 2 2 107 HIS C    C -18.056  -6.681   4.614 1.00 . B A . 616 HIS C    1 1 
        1  1863 2 2 107 HIS CA   C -16.713  -7.220   5.089 1.00 . B A . 616 HIS CA   1 1 
        1  1864 2 2 107 HIS CB   C -16.806  -7.609   6.566 1.00 . B A . 616 HIS CB   1 1 
        1  1865 2 2 107 HIS CD2  C -14.412  -8.501   7.019 1.00 . B A . 616 HIS CD2  1 1 
        1  1866 2 2 107 HIS CE1  C -14.951 -10.458   7.839 1.00 . B A . 616 HIS CE1  1 1 
        1  1867 2 2 107 HIS CG   C -15.761  -8.588   7.007 1.00 . B A . 616 HIS CG   1 1 
        1  1868 2 2 107 HIS H    H -15.167  -5.874   5.646 1.00 . B A . 616 HIS H    1 1 
        1  1869 2 2 107 HIS HA   H -16.469  -8.098   4.511 1.00 . B A . 616 HIS HA   1 1 
        1  1870 2 2 107 HIS HB2  H -16.700  -6.721   7.169 1.00 . B A . 616 HIS HB2  1 1 
        1  1871 2 2 107 HIS HB3  H -17.775  -8.049   6.752 1.00 . B A . 616 HIS HB3  1 1 
        1  1872 2 2 107 HIS HD1  H -16.974 -10.190   7.654 1.00 . B A . 616 HIS HD1  1 1 
        1  1873 2 2 107 HIS HD2  H -13.821  -7.661   6.681 1.00 . B A . 616 HIS HD2  1 1 
        1  1874 2 2 107 HIS HE1  H -14.882 -11.448   8.264 1.00 . B A . 616 HIS HE1  1 1 
        1  1875 2 2 107 HIS HE2  H -13.001  -9.841   7.800 1.00 . B A . 616 HIS HE2  1 1 
        1  1876 2 2 107 HIS N    N -15.654  -6.238   4.874 1.00 . B A . 616 HIS N    1 1 
        1  1877 2 2 107 HIS ND1  N -16.066  -9.827   7.527 1.00 . B A . 616 HIS ND1  1 1 
        1  1878 2 2 107 HIS NE2  N -13.933  -9.675   7.541 1.00 . B A . 616 HIS NE2  1 1 
        1  1879 2 2 107 HIS O    O -18.895  -7.434   4.123 1.00 . B A . 616 HIS O    1 1 
        1  1880 2 2 108 SER C    C -19.557  -4.729   2.779 1.00 . B A . 617 SER C    1 1 
        1  1881 2 2 108 SER CA   C -19.470  -4.732   4.305 1.00 . B A . 617 SER CA   1 1 
        1  1882 2 2 108 SER CB   C -19.552  -3.306   4.855 1.00 . B A . 617 SER CB   1 1 
        1  1883 2 2 108 SER H    H -17.544  -4.827   5.153 1.00 . B A . 617 SER H    1 1 
        1  1884 2 2 108 SER HA   H -20.294  -5.305   4.697 1.00 . B A . 617 SER HA   1 1 
        1  1885 2 2 108 SER HB2  H -18.671  -2.758   4.557 1.00 . B A . 617 SER HB2  1 1 
        1  1886 2 2 108 SER HB3  H -20.430  -2.819   4.460 1.00 . B A . 617 SER HB3  1 1 
        1  1887 2 2 108 SER HG   H -18.755  -3.506   6.641 1.00 . B A . 617 SER HG   1 1 
        1  1888 2 2 108 SER N    N -18.246  -5.374   4.748 1.00 . B A . 617 SER N    1 1 
        1  1889 2 2 108 SER O    O -20.653  -4.671   2.216 1.00 . B A . 617 SER O    1 1 
        1  1890 2 2 108 SER OG   O -19.630  -3.308   6.272 1.00 . B A . 617 SER OG   1 1 
        1  1891 2 2 109 GLN C    C -18.762  -3.600  -0.010 1.00 . B A . 618 GLN C    1 1 
        1  1892 2 2 109 GLN CA   C -18.279  -4.881   0.668 1.00 . B A . 618 GLN CA   1 1 
        1  1893 2 2 109 GLN CB   C -19.060  -6.086   0.136 1.00 . B A . 618 GLN CB   1 1 
        1  1894 2 2 109 GLN CD   C -19.450  -8.571   0.245 1.00 . B A . 618 GLN CD   1 1 
        1  1895 2 2 109 GLN CG   C -18.561  -7.420   0.664 1.00 . B A . 618 GLN CG   1 1 
        1  1896 2 2 109 GLN H    H -17.560  -4.777   2.656 1.00 . B A . 618 GLN H    1 1 
        1  1897 2 2 109 GLN HA   H -17.234  -5.016   0.431 1.00 . B A . 618 GLN HA   1 1 
        1  1898 2 2 109 GLN HB2  H -20.097  -5.979   0.418 1.00 . B A . 618 GLN HB2  1 1 
        1  1899 2 2 109 GLN HB3  H -18.989  -6.099  -0.940 1.00 . B A . 618 GLN HB3  1 1 
        1  1900 2 2 109 GLN HE21 H -18.386  -8.824  -1.413 1.00 . B A . 618 GLN HE21 1 1 
        1  1901 2 2 109 GLN HE22 H -19.720  -9.907  -1.197 1.00 . B A . 618 GLN HE22 1 1 
        1  1902 2 2 109 GLN HG2  H -17.566  -7.596   0.284 1.00 . B A . 618 GLN HG2  1 1 
        1  1903 2 2 109 GLN HG3  H -18.533  -7.379   1.743 1.00 . B A . 618 GLN HG3  1 1 
        1  1904 2 2 109 GLN N    N -18.388  -4.792   2.129 1.00 . B A . 618 GLN N    1 1 
        1  1905 2 2 109 GLN NE2  N -19.156  -9.160  -0.902 1.00 . B A . 618 GLN NE2  1 1 
        1  1906 2 2 109 GLN O    O -17.961  -2.802  -0.490 1.00 . B A . 618 GLN O    1 1 
        1  1907 2 2 109 GLN OE1  O -20.398  -8.927   0.948 1.00 . B A . 618 GLN OE1  1 1 
        1  1908 2 2 110 ARG C    C -21.650  -1.631   0.386 1.00 . B A . 619 ARG C    1 1 
        1  1909 2 2 110 ARG CA   C -20.673  -2.223  -0.615 1.00 . B A . 619 ARG CA   1 1 
        1  1910 2 2 110 ARG CB   C -21.384  -2.541  -1.931 1.00 . B A . 619 ARG CB   1 1 
        1  1911 2 2 110 ARG CD   C -21.186  -3.304  -4.317 1.00 . B A . 619 ARG CD   1 1 
        1  1912 2 2 110 ARG CG   C -20.438  -2.950  -3.045 1.00 . B A . 619 ARG CG   1 1 
        1  1913 2 2 110 ARG CZ   C -22.460  -5.258  -5.118 1.00 . B A . 619 ARG CZ   1 1 
        1  1914 2 2 110 ARG H    H -20.655  -4.113   0.323 1.00 . B A . 619 ARG H    1 1 
        1  1915 2 2 110 ARG HA   H -19.884  -1.510  -0.800 1.00 . B A . 619 ARG HA   1 1 
        1  1916 2 2 110 ARG HB2  H -22.082  -3.349  -1.764 1.00 . B A . 619 ARG HB2  1 1 
        1  1917 2 2 110 ARG HB3  H -21.930  -1.667  -2.252 1.00 . B A . 619 ARG HB3  1 1 
        1  1918 2 2 110 ARG HD2  H -21.778  -2.454  -4.620 1.00 . B A . 619 ARG HD2  1 1 
        1  1919 2 2 110 ARG HD3  H -20.468  -3.534  -5.089 1.00 . B A . 619 ARG HD3  1 1 
        1  1920 2 2 110 ARG HE   H -22.392  -4.632  -3.221 1.00 . B A . 619 ARG HE   1 1 
        1  1921 2 2 110 ARG HG2  H -19.767  -2.130  -3.253 1.00 . B A . 619 ARG HG2  1 1 
        1  1922 2 2 110 ARG HG3  H -19.868  -3.809  -2.722 1.00 . B A . 619 ARG HG3  1 1 
        1  1923 2 2 110 ARG HH11 H -21.417  -4.295  -6.568 1.00 . B A . 619 ARG HH11 1 1 
        1  1924 2 2 110 ARG HH12 H -22.338  -5.665  -7.100 1.00 . B A . 619 ARG HH12 1 1 
        1  1925 2 2 110 ARG HH21 H -23.590  -6.429  -3.914 1.00 . B A . 619 ARG HH21 1 1 
        1  1926 2 2 110 ARG HH22 H -23.564  -6.887  -5.588 1.00 . B A . 619 ARG HH22 1 1 
        1  1927 2 2 110 ARG N    N -20.072  -3.420  -0.053 1.00 . B A . 619 ARG N    1 1 
        1  1928 2 2 110 ARG NE   N -22.069  -4.453  -4.134 1.00 . B A . 619 ARG NE   1 1 
        1  1929 2 2 110 ARG NH1  N -22.036  -5.056  -6.361 1.00 . B A . 619 ARG NH1  1 1 
        1  1930 2 2 110 ARG NH2  N -23.271  -6.272  -4.854 1.00 . B A . 619 ARG NH2  1 1 
        1  1931 2 2 110 ARG O    O -22.840  -1.490   0.106 1.00 . B A . 619 ARG O    1 1 
        1  1932 2 2 111 GLU C    C -23.077  -1.666   3.036 1.00 . B A . 620 GLU C    1 1 
        1  1933 2 2 111 GLU CA   C -21.917  -0.745   2.657 1.00 . B A . 620 GLU CA   1 1 
        1  1934 2 2 111 GLU CB   C -22.439   0.647   2.287 1.00 . B A . 620 GLU CB   1 1 
        1  1935 2 2 111 GLU CD   C -20.294   1.807   2.970 1.00 . B A . 620 GLU CD   1 1 
        1  1936 2 2 111 GLU CG   C -21.344   1.627   1.891 1.00 . B A . 620 GLU CG   1 1 
        1  1937 2 2 111 GLU H    H -20.166  -1.460   1.708 1.00 . B A . 620 GLU H    1 1 
        1  1938 2 2 111 GLU HA   H -21.264  -0.653   3.514 1.00 . B A . 620 GLU HA   1 1 
        1  1939 2 2 111 GLU HB2  H -23.121   0.552   1.456 1.00 . B A . 620 GLU HB2  1 1 
        1  1940 2 2 111 GLU HB3  H -22.970   1.056   3.133 1.00 . B A . 620 GLU HB3  1 1 
        1  1941 2 2 111 GLU HG2  H -20.860   1.261   1.000 1.00 . B A . 620 GLU HG2  1 1 
        1  1942 2 2 111 GLU HG3  H -21.795   2.587   1.686 1.00 . B A . 620 GLU HG3  1 1 
        1  1943 2 2 111 GLU N    N -21.127  -1.312   1.567 1.00 . B A . 620 GLU N    1 1 
        1  1944 2 2 111 GLU O    O -24.247  -1.310   2.886 1.00 . B A . 620 GLU O    1 1 
        1  1945 2 2 111 GLU OE1  O -20.513   2.620   3.895 1.00 . B A . 620 GLU OE1  1 1 
        1  1946 2 2 111 GLU OE2  O -19.248   1.129   2.906 1.00 . B A . 620 GLU OE2  1 1 
        1  1947 2 2 112 ARG C    C -24.229  -3.377   5.359 1.00 . B A . 621 ARG C    1 1 
        1  1948 2 2 112 ARG CA   C -23.740  -3.805   3.980 1.00 . B A . 621 ARG CA   1 1 
        1  1949 2 2 112 ARG CB   C -23.144  -5.216   4.043 1.00 . B A . 621 ARG CB   1 1 
        1  1950 2 2 112 ARG CD   C -23.467  -7.659   4.517 1.00 . B A . 621 ARG CD   1 1 
        1  1951 2 2 112 ARG CG   C -24.148  -6.305   4.383 1.00 . B A . 621 ARG CG   1 1 
        1  1952 2 2 112 ARG CZ   C -21.485  -8.545   5.704 1.00 . B A . 621 ARG CZ   1 1 
        1  1953 2 2 112 ARG H    H -21.800  -3.114   3.524 1.00 . B A . 621 ARG H    1 1 
        1  1954 2 2 112 ARG HA   H -24.571  -3.798   3.291 1.00 . B A . 621 ARG HA   1 1 
        1  1955 2 2 112 ARG HB2  H -22.707  -5.450   3.084 1.00 . B A . 621 ARG HB2  1 1 
        1  1956 2 2 112 ARG HB3  H -22.367  -5.229   4.794 1.00 . B A . 621 ARG HB3  1 1 
        1  1957 2 2 112 ARG HD2  H -24.217  -8.408   4.719 1.00 . B A . 621 ARG HD2  1 1 
        1  1958 2 2 112 ARG HD3  H -22.969  -7.889   3.586 1.00 . B A . 621 ARG HD3  1 1 
        1  1959 2 2 112 ARG HE   H -22.566  -6.966   6.288 1.00 . B A . 621 ARG HE   1 1 
        1  1960 2 2 112 ARG HG2  H -24.629  -6.060   5.318 1.00 . B A . 621 ARG HG2  1 1 
        1  1961 2 2 112 ARG HG3  H -24.888  -6.359   3.597 1.00 . B A . 621 ARG HG3  1 1 
        1  1962 2 2 112 ARG HH11 H -21.978  -9.587   4.035 1.00 . B A . 621 ARG HH11 1 1 
        1  1963 2 2 112 ARG HH12 H -20.585 -10.167   4.891 1.00 . B A . 621 ARG HH12 1 1 
        1  1964 2 2 112 ARG HH21 H -20.739  -7.735   7.406 1.00 . B A . 621 ARG HH21 1 1 
        1  1965 2 2 112 ARG HH22 H -19.879  -9.116   6.799 1.00 . B A . 621 ARG HH22 1 1 
        1  1966 2 2 112 ARG N    N -22.743  -2.861   3.501 1.00 . B A . 621 ARG N    1 1 
        1  1967 2 2 112 ARG NE   N -22.481  -7.665   5.598 1.00 . B A . 621 ARG NE   1 1 
        1  1968 2 2 112 ARG NH1  N -21.339  -9.510   4.805 1.00 . B A . 621 ARG NH1  1 1 
        1  1969 2 2 112 ARG NH2  N -20.634  -8.460   6.718 1.00 . B A . 621 ARG NH2  1 1 
        1  1970 2 2 112 ARG O    O -23.583  -3.743   6.360 1.00 . B A . 621 ARG O    1 1 
        1  1971 2 2 112 ARG OXT  O -25.243  -2.654   5.435 1.00 . B A . 621 ARG OXT  1 1 
        2  1972 1 1   1   . C1'  C  12.584   0.329  -9.832 1.00 . A B .   1 ADN C1'  1 1 
        2  1973 1 1   1   . C2   C  16.753   0.696  -8.597 1.00 . A B .   1 ADN C2   1 1 
        2  1974 1 1   1   . C2'  C  12.396  -0.194 -11.252 1.00 . A B .   1 ADN C2'  1 1 
        2  1975 1 1   1   . C3'  C  11.057   0.440 -11.607 1.00 . A B .   1 ADN C3'  1 1 
        2  1976 1 1   1   . C4   C  14.774  -0.258  -8.703 1.00 . A B .   1 ADN C4   1 1 
        2  1977 1 1   1   . C4'  C  10.286   0.395 -10.288 1.00 . A B .   1 ADN C4'  1 1 
        2  1978 1 1   1   . C5   C  15.181  -1.321  -7.919 1.00 . A B .   1 ADN C5   1 1 
        2  1979 1 1   1   . C5'  C   9.376  -0.797 -10.112 1.00 . A B .   1 ADN C5'  1 1 
        2  1980 1 1   1   . C6   C  16.513  -1.308  -7.467 1.00 . A B .   1 ADN C6   1 1 
        2  1981 1 1   1   . C8   C  13.145  -1.687  -8.400 1.00 . A B .   1 ADN C8   1 1 
        2  1982 1 1   1   . H1'  H  12.970   1.344  -9.811 1.00 . A B .   1 ADN H1'  1 1 
        2  1983 1 1   1   . H2   H  17.424   1.514  -8.859 1.00 . A B .   1 ADN H2   1 1 
        2  1984 1 1   1   . H2'  H  12.316  -1.283 -11.267 1.00 . A B .   1 ADN H2'  1 1 
        2  1985 1 1   1   . H3'  H  10.535  -0.093 -12.401 1.00 . A B .   1 ADN H3'  1 1 
        2  1986 1 1   1   . H4'  H   9.662   1.288 -10.259 1.00 . A B .   1 ADN H4'  1 1 
        2  1987 1 1   1   . H5'1 H   8.453  -0.627 -10.668 1.00 . A B .   1 ADN H5'1 1 1 
        2  1988 1 1   1   . H5'2 H   9.870  -1.677 -10.522 1.00 . A B .   1 ADN H5'2 1 1 
        2  1989 1 1   1   . H8   H  12.164  -2.128  -8.461 1.00 . A B .   1 ADN H8   1 1 
        2  1990 1 1   1   . HN61 H  16.486  -3.051  -6.416 1.00 . A B .   1 ADN HN61 1 1 
        2  1991 1 1   1   . HN62 H  18.014  -2.201  -6.419 1.00 . A B .   1 ADN HN62 1 1 
        2  1992 1 1   1   . HO2' H  14.114   0.649 -11.489 1.00 . A B .   1 ADN HO2' 1 1 
        2  1993 1 1   1   . HO5' H   9.879  -0.898  -8.238 1.00 . A B .   1 ADN HO5' 1 1 
        2  1994 1 1   1   . N1   N  17.288  -0.264  -7.832 1.00 . A B .   1 ADN N1   1 1 
        2  1995 1 1   1   . N3   N  15.518   0.794  -9.083 1.00 . A B .   1 ADN N3   1 1 
        2  1996 1 1   1   . N6   N  17.046  -2.263  -6.704 1.00 . A B .   1 ADN N6   1 1 
        2  1997 1 1   1   . N7   N  14.141  -2.220  -7.734 1.00 . A B .   1 ADN N7   1 1 
        2  1998 1 1   1   . N9   N  13.457  -0.504  -9.010 1.00 . A B .   1 ADN N9   1 1 
        2  1999 1 1   1   . O2'  O  13.445   0.284 -12.071 1.00 . A B .   1 ADN O2'  1 1 
        2  2000 1 1   1   . O3'  O  11.225   1.776 -12.068 1.00 . A B .   1 ADN O3'  1 1 
        2  2001 1 1   1   . O4'  O  11.299   0.363  -9.246 1.00 . A B .   1 ADN O4'  1 1 
        2  2002 1 1   1   . O5'  O   9.067  -1.021  -8.735 1.00 . A B .   1 ADN O5'  1 1 
        2  2003 1 1   2   U C1'  C   6.446   4.327 -10.291 1.00 . A B .   2 U   C1'  1 1 
        2  2004 1 1   2   U C2   C   4.679   3.682 -11.847 1.00 . A B .   2 U   C2   1 1 
        2  2005 1 1   2   U C2'  C   7.008   3.734  -9.001 1.00 . A B .   2 U   C2'  1 1 
        2  2006 1 1   2   U C3'  C   8.072   4.771  -8.659 1.00 . A B .   2 U   C3'  1 1 
        2  2007 1 1   2   U C4   C   4.665   1.448 -12.883 1.00 . A B .   2 U   C4   1 1 
        2  2008 1 1   2   U C4'  C   8.626   5.155 -10.025 1.00 . A B .   2 U   C4'  1 1 
        2  2009 1 1   2   U C5   C   5.879   1.167 -12.183 1.00 . A B .   2 U   C5   1 1 
        2  2010 1 1   2   U C5'  C   9.803   4.335 -10.500 1.00 . A B .   2 U   C5'  1 1 
        2  2011 1 1   2   U C6   C   6.421   2.093 -11.385 1.00 . A B .   2 U   C6   1 1 
        2  2012 1 1   2   U H1'  H   5.697   5.096 -10.096 1.00 . A B .   2 U   H1'  1 1 
        2  2013 1 1   2   U H2'  H   7.473   2.762  -9.174 1.00 . A B .   2 U   H2'  1 1 
        2  2014 1 1   2   U H3   H   3.289   2.935 -13.128 1.00 . A B .   2 U   H3   1 1 
        2  2015 1 1   2   U H3'  H   8.845   4.383  -7.997 1.00 . A B .   2 U   H3'  1 1 
        2  2016 1 1   2   U H4'  H   8.955   6.192  -9.952 1.00 . A B .   2 U   H4'  1 1 
        2  2017 1 1   2   U H5   H   6.365   0.199 -12.303 1.00 . A B .   2 U   H5   1 1 
        2  2018 1 1   2   U H5'  H  10.390   4.925 -11.205 1.00 . A B .   2 U   H5'  1 1 
        2  2019 1 1   2   U H5'' H  10.428   4.083  -9.644 1.00 . A B .   2 U   H5'' 1 1 
        2  2020 1 1   2   U H6   H   7.350   1.857 -10.865 1.00 . A B .   2 U   H6   1 1 
        2  2021 1 1   2   U HO2' H   5.384   4.403  -8.210 1.00 . A B .   2 U   HO2' 1 1 
        2  2022 1 1   2   U N1   N   5.851   3.335 -11.200 1.00 . A B .   2 U   N1   1 1 
        2  2023 1 1   2   U N3   N   4.151   2.707 -12.655 1.00 . A B .   2 U   N3   1 1 
        2  2024 1 1   2   U O2   O   4.156   4.778 -11.731 1.00 . A B .   2 U   O2   1 1 
        2  2025 1 1   2   U O2'  O   5.988   3.682  -8.025 1.00 . A B .   2 U   O2'  1 1 
        2  2026 1 1   2   U O3'  O   7.506   5.898  -8.000 1.00 . A B .   2 U   O3'  1 1 
        2  2027 1 1   2   U O4   O   4.067   0.678 -13.636 1.00 . A B .   2 U   O4   1 1 
        2  2028 1 1   2   U O4'  O   7.523   4.961 -10.953 1.00 . A B .   2 U   O4'  1 1 
        2  2029 1 1   2   U O5'  O   9.338   3.142 -11.129 1.00 . A B .   2 U   O5'  1 1 
        2  2030 1 1   2   U OP1  O   8.959   1.730 -13.145 1.00 . A B .   2 U   OP1  1 1 
        2  2031 1 1   2   U OP2  O  10.444   3.821 -13.265 1.00 . A B .   2 U   OP2  1 1 
        2  2032 1 1   2   U P    P   9.946   2.640 -12.513 1.00 . A B .   2 U   P    1 1 
        2  2033 1 1   3   C C1'  C   9.524   4.485  -3.027 1.00 . A B .   3 C   C1'  1 1 
        2  2034 1 1   3   C C2   C  10.801   2.413  -3.447 1.00 . A B .   3 C   C2   1 1 
        2  2035 1 1   3   C C2'  C  10.342   5.767  -3.152 1.00 . A B .   3 C   C2'  1 1 
        2  2036 1 1   3   C C3'  C   9.344   6.773  -2.599 1.00 . A B .   3 C   C3'  1 1 
        2  2037 1 1   3   C C4   C  10.845   1.447  -5.563 1.00 . A B .   3 C   C4   1 1 
        2  2038 1 1   3   C C4'  C   8.017   6.273  -3.159 1.00 . A B .   3 C   C4'  1 1 
        2  2039 1 1   3   C C5   C   9.991   2.458  -6.092 1.00 . A B .   3 C   C5   1 1 
        2  2040 1 1   3   C C5'  C   7.609   6.883  -4.478 1.00 . A B .   3 C   C5'  1 1 
        2  2041 1 1   3   C C6   C   9.578   3.416  -5.251 1.00 . A B .   3 C   C6   1 1 
        2  2042 1 1   3   C H1'  H   9.528   4.090  -2.010 1.00 . A B .   3 C   H1'  1 1 
        2  2043 1 1   3   C H2'  H  10.575   5.991  -4.195 1.00 . A B .   3 C   H2'  1 1 
        2  2044 1 1   3   C H3'  H   9.559   7.797  -2.905 1.00 . A B .   3 C   H3'  1 1 
        2  2045 1 1   3   C H4'  H   7.252   6.538  -2.430 1.00 . A B .   3 C   H4'  1 1 
        2  2046 1 1   3   C H41  H  11.046   0.455  -7.330 1.00 . A B .   3 C   H41  1 1 
        2  2047 1 1   3   C H42  H  11.914  -0.236  -5.979 1.00 . A B .   3 C   H42  1 1 
        2  2048 1 1   3   C H5   H   9.687   2.453  -7.138 1.00 . A B .   3 C   H5   1 1 
        2  2049 1 1   3   C H5'  H   6.522   6.923  -4.533 1.00 . A B .   3 C   H5'  1 1 
        2  2050 1 1   3   C H5'' H   8.002   7.898  -4.534 1.00 . A B .   3 C   H5'' 1 1 
        2  2051 1 1   3   C H6   H   8.926   4.207  -5.622 1.00 . A B .   3 C   H6   1 1 
        2  2052 1 1   3   C HO2' H  11.196   5.465  -1.453 1.00 . A B .   3 C   HO2' 1 1 
        2  2053 1 1   3   C N1   N   9.963   3.419  -3.939 1.00 . A B .   3 C   N1   1 1 
        2  2054 1 1   3   C N3   N  11.225   1.441  -4.283 1.00 . A B .   3 C   N3   1 1 
        2  2055 1 1   3   C N4   N  11.304   0.476  -6.355 1.00 . A B .   3 C   N4   1 1 
        2  2056 1 1   3   C O2   O  11.143   2.441  -2.253 1.00 . A B .   3 C   O2   1 1 
        2  2057 1 1   3   C O2'  O  11.494   5.666  -2.341 1.00 . A B .   3 C   O2'  1 1 
        2  2058 1 1   3   C O3'  O   9.338   6.767  -1.177 1.00 . A B .   3 C   O3'  1 1 
        2  2059 1 1   3   C O4'  O   8.189   4.839  -3.330 1.00 . A B .   3 C   O4'  1 1 
        2  2060 1 1   3   C O5'  O   8.118   6.108  -5.561 1.00 . A B .   3 C   O5'  1 1 
        2  2061 1 1   3   C OP1  O   7.824   8.143  -6.974 1.00 . A B .   3 C   OP1  1 1 
        2  2062 1 1   3   C OP2  O   9.827   6.575  -7.319 1.00 . A B .   3 C   OP2  1 1 
        2  2063 1 1   3   C P    P   8.392   6.771  -6.984 1.00 . A B .   3 C   P    1 1 
        2  2064 1 1   4   U C1'  C   6.195  10.272   2.591 1.00 . A B .   4 U   C1'  1 1 
        2  2065 1 1   4   U C2   C   6.679   9.753   4.932 1.00 . A B .   4 U   C2   1 1 
        2  2066 1 1   4   U C2'  C   6.834  11.648   2.414 1.00 . A B .   4 U   C2'  1 1 
        2  2067 1 1   4   U C3'  C   6.482  11.941   0.962 1.00 . A B .   4 U   C3'  1 1 
        2  2068 1 1   4   U C4   C   8.216   7.920   5.510 1.00 . A B .   4 U   C4   1 1 
        2  2069 1 1   4   U C4'  C   6.595  10.576   0.295 1.00 . A B .   4 U   C4'  1 1 
        2  2070 1 1   4   U C5   C   8.358   7.662   4.112 1.00 . A B .   4 U   C5   1 1 
        2  2071 1 1   4   U C5'  C   7.956  10.257  -0.276 1.00 . A B .   4 U   C5'  1 1 
        2  2072 1 1   4   U C6   C   7.701   8.411   3.224 1.00 . A B .   4 U   C6   1 1 
        2  2073 1 1   4   U H1'  H   5.138  10.332   2.850 1.00 . A B .   4 U   H1'  1 1 
        2  2074 1 1   4   U H2'  H   7.917  11.599   2.539 1.00 . A B .   4 U   H2'  1 1 
        2  2075 1 1   4   U H3   H   7.262   9.187   6.793 1.00 . A B .   4 U   H3   1 1 
        2  2076 1 1   4   U H3'  H   7.144  12.674   0.505 1.00 . A B .   4 U   H3'  1 1 
        2  2077 1 1   4   U H4'  H   5.880  10.569  -0.528 1.00 . A B .   4 U   H4'  1 1 
        2  2078 1 1   4   U H5   H   9.002   6.851   3.770 1.00 . A B .   4 U   H5   1 1 
        2  2079 1 1   4   U H5'  H   8.087  10.795  -1.214 1.00 . A B .   4 U   H5'  1 1 
        2  2080 1 1   4   U H5'' H   8.717  10.591   0.430 1.00 . A B .   4 U   H5'' 1 1 
        2  2081 1 1   4   U H6   H   7.821   8.198   2.163 1.00 . A B .   4 U   H6   1 1 
        2  2082 1 1   4   U HO2' H   6.436  13.447   2.979 1.00 . A B .   4 U   HO2' 1 1 
        2  2083 1 1   4   U N1   N   6.873   9.443   3.599 1.00 . A B .   4 U   N1   1 1 
        2  2084 1 1   4   U N3   N   7.372   8.966   5.816 1.00 . A B .   4 U   N3   1 1 
        2  2085 1 1   4   U O2   O   5.940  10.647   5.307 1.00 . A B .   4 U   O2   1 1 
        2  2086 1 1   4   U O2'  O   6.226  12.568   3.297 1.00 . A B .   4 U   O2'  1 1 
        2  2087 1 1   4   U O3'  O   5.163  12.460   0.841 1.00 . A B .   4 U   O3'  1 1 
        2  2088 1 1   4   U O4   O   8.767   7.299   6.420 1.00 . A B .   4 U   O4   1 1 
        2  2089 1 1   4   U O4'  O   6.288   9.615   1.341 1.00 . A B .   4 U   O4'  1 1 
        2  2090 1 1   4   U O5'  O   8.090   8.858  -0.504 1.00 . A B .   4 U   O5'  1 1 
        2  2091 1 1   4   U OP1  O  10.514   8.962  -1.077 1.00 . A B .   4 U   OP1  1 1 
        2  2092 1 1   4   U OP2  O   9.720   7.804   1.068 1.00 . A B .   4 U   OP2  1 1 
        2  2093 1 1   4   U P    P   9.505   8.141  -0.361 1.00 . A B .   4 U   P    1 1 
        2  2094 1 1   5   U C1'  C   0.751  12.437   1.739 1.00 . A B .   5 U   C1'  1 1 
        2  2095 1 1   5   U C2   C   0.323  11.424   3.919 1.00 . A B .   5 U   C2   1 1 
        2  2096 1 1   5   U C2'  C   0.848  13.947   1.538 1.00 . A B .   5 U   C2'  1 1 
        2  2097 1 1   5   U C3'  C   0.875  14.029   0.015 1.00 . A B .   5 U   C3'  1 1 
        2  2098 1 1   5   U C4   C   2.142  11.146   5.552 1.00 . A B .   5 U   C4   1 1 
        2  2099 1 1   5   U C4'  C   1.598  12.758  -0.416 1.00 . A B .   5 U   C4'  1 1 
        2  2100 1 1   5   U C5   C   3.029  11.731   4.594 1.00 . A B .   5 U   C5   1 1 
        2  2101 1 1   5   U C5'  C   3.042  12.935  -0.812 1.00 . A B .   5 U   C5'  1 1 
        2  2102 1 1   5   U C6   C   2.566  12.120   3.402 1.00 . A B .   5 U   C6   1 1 
        2  2103 1 1   5   U H1'  H  -0.269  12.066   1.610 1.00 . A B .   5 U   H1'  1 1 
        2  2104 1 1   5   U H2'  H   1.777  14.343   1.954 1.00 . A B .   5 U   H2'  1 1 
        2  2105 1 1   5   U H3   H   0.184  10.623   5.784 1.00 . A B .   5 U   H3   1 1 
        2  2106 1 1   5   U H3'  H   1.386  14.920  -0.348 1.00 . A B .   5 U   H3'  1 1 
        2  2107 1 1   5   U H4'  H   1.067  12.389  -1.293 1.00 . A B .   5 U   H4'  1 1 
        2  2108 1 1   5   U H5   H   4.085  11.857   4.836 1.00 . A B .   5 U   H5   1 1 
        2  2109 1 1   5   U H5'  H   3.611  12.061  -0.495 1.00 . A B .   5 U   H5'  1 1 
        2  2110 1 1   5   U H5'' H   3.106  13.022  -1.896 1.00 . A B .   5 U   H5'' 1 1 
        2  2111 1 1   5   U H6   H   3.259  12.559   2.686 1.00 . A B .   5 U   H6   1 1 
        2  2112 1 1   5   U HO2' H  -1.047  14.003   1.888 1.00 . A B .   5 U   HO2' 1 1 
        2  2113 1 1   5   U N1   N   1.242  11.982   3.047 1.00 . A B .   5 U   N1   1 1 
        2  2114 1 1   5   U N3   N   0.834  11.037   5.131 1.00 . A B .   5 U   N3   1 1 
        2  2115 1 1   5   U O2   O  -0.856  11.279   3.637 1.00 . A B .   5 U   O2   1 1 
        2  2116 1 1   5   U O2'  O  -0.298  14.569   2.081 1.00 . A B .   5 U   O2'  1 1 
        2  2117 1 1   5   U O3'  O  -0.440  14.080  -0.525 1.00 . A B .   5 U   O3'  1 1 
        2  2118 1 1   5   U O4   O   2.448  10.754   6.680 1.00 . A B .   5 U   O4   1 1 
        2  2119 1 1   5   U O4'  O   1.534  11.854   0.721 1.00 . A B .   5 U   O4'  1 1 
        2  2120 1 1   5   U O5'  O   3.577  14.106  -0.203 1.00 . A B .   5 U   O5'  1 1 
        2  2121 1 1   5   U OP1  O   6.023  14.555  -0.210 1.00 . A B .   5 U   OP1  1 1 
        2  2122 1 1   5   U OP2  O   4.671  14.645   1.975 1.00 . A B .   5 U   OP2  1 1 
        2  2123 1 1   5   U P    P   4.924  14.037   0.645 1.00 . A B .   5 U   P    1 1 
        2  2124 1 1   6   A C1'  C   0.559  18.791  -3.755 1.00 . A B .   6 A   C1'  1 1 
        2  2125 1 1   6   A C2   C   2.736  17.304  -0.271 1.00 . A B .   6 A   C2   1 1 
        2  2126 1 1   6   A C2'  C   0.021  18.428  -5.138 1.00 . A B .   6 A   C2'  1 1 
        2  2127 1 1   6   A C3'  C  -1.470  18.317  -4.843 1.00 . A B .   6 A   C3'  1 1 
        2  2128 1 1   6   A C4   C   2.501  17.929  -2.367 1.00 . A B .   6 A   C4   1 1 
        2  2129 1 1   6   A C4'  C  -1.504  17.713  -3.445 1.00 . A B .   6 A   C4'  1 1 
        2  2130 1 1   6   A C5   C   3.830  17.671  -2.650 1.00 . A B .   6 A   C5   1 1 
        2  2131 1 1   6   A C5'  C  -1.607  16.207  -3.400 1.00 . A B .   6 A   C5'  1 1 
        2  2132 1 1   6   A C6   C   4.626  17.187  -1.598 1.00 . A B .   6 A   C6   1 1 
        2  2133 1 1   6   A C8   C   2.970  18.378  -4.459 1.00 . A B .   6 A   C8   1 1 
        2  2134 1 1   6   A H1'  H   0.482  19.858  -3.550 1.00 . A B .   6 A   H1'  1 1 
        2  2135 1 1   6   A H2   H   2.313  17.140   0.720 1.00 . A B .   6 A   H2   1 1 
        2  2136 1 1   6   A H2'  H   0.413  17.467  -5.478 1.00 . A B .   6 A   H2'  1 1 
        2  2137 1 1   6   A H3'  H  -1.996  17.695  -5.566 1.00 . A B .   6 A   H3'  1 1 
        2  2138 1 1   6   A H4'  H  -2.392  18.115  -2.956 1.00 . A B .   6 A   H4'  1 1 
        2  2139 1 1   6   A H5'  H  -2.623  15.924  -3.126 1.00 . A B .   6 A   H5'  1 1 
        2  2140 1 1   6   A H5'' H  -1.387  15.810  -4.390 1.00 . A B .   6 A   H5'' 1 1 
        2  2141 1 1   6   A H61  H   6.382  17.013  -2.620 1.00 . A B .   6 A   H61  1 1 
        2  2142 1 1   6   A H62  H   6.444  16.544  -0.934 1.00 . A B .   6 A   H62  1 1 
        2  2143 1 1   6   A H8   H   2.842  18.695  -5.483 1.00 . A B .   6 A   H8   1 1 
        2  2144 1 1   6   A HO2' H  -0.425  19.509  -6.669 1.00 . A B .   6 A   HO2' 1 1 
        2  2145 1 1   6   A HO3' H  -1.738  20.120  -4.165 1.00 . A B .   6 A   HO3' 1 1 
        2  2146 1 1   6   A N1   N   4.037  17.009  -0.395 1.00 . A B .   6 A   N1   1 1 
        2  2147 1 1   6   A N3   N   1.885  17.765  -1.184 1.00 . A B .   6 A   N3   1 1 
        2  2148 1 1   6   A N6   N   5.921  16.891  -1.727 1.00 . A B .   6 A   N6   1 1 
        2  2149 1 1   6   A N7   N   4.114  17.959  -3.977 1.00 . A B .   6 A   N7   1 1 
        2  2150 1 1   6   A N9   N   1.949  18.386  -3.540 1.00 . A B .   6 A   N9   1 1 
        2  2151 1 1   6   A O2'  O   0.301  19.476  -6.044 1.00 . A B .   6 A   O2'  1 1 
        2  2152 1 1   6   A O3'  O  -2.111  19.593  -4.879 1.00 . A B .   6 A   O3'  1 1 
        2  2153 1 1   6   A O4'  O  -0.259  18.125  -2.814 1.00 . A B .   6 A   O4'  1 1 
        2  2154 1 1   6   A O5'  O  -0.684  15.672  -2.453 1.00 . A B .   6 A   O5'  1 1 
        2  2155 1 1   6   A OP1  O  -0.404  16.560  -0.136 1.00 . A B .   6 A   OP1  1 1 
        2  2156 1 1   6   A OP2  O  -2.556  15.352  -0.835 1.00 . A B .   6 A   OP2  1 1 
        2  2157 1 1   6   A P    P  -1.082  15.498  -0.921 1.00 . A B .   6 A   P    1 1 
        2  2158 2 2   1 GLY C    C  14.740  -6.367  -6.821 1.00 . B A . 510 GLY C    1 1 
        2  2159 2 2   1 GLY CA   C  15.061  -5.219  -7.753 1.00 . B A . 510 GLY CA   1 1 
        2  2160 2 2   1 GLY H1   H  14.780  -6.251  -9.540 1.00 . B A . 510 GLY H1   1 1 
        2  2161 2 2   1 GLY H2   H  16.369  -6.297  -8.964 1.00 . B A . 510 GLY H2   1 1 
        2  2162 2 2   1 GLY H3   H  15.772  -4.890  -9.681 1.00 . B A . 510 GLY H3   1 1 
        2  2163 2 2   1 GLY HA2  H  15.834  -4.611  -7.306 1.00 . B A . 510 GLY HA2  1 1 
        2  2164 2 2   1 GLY HA3  H  14.175  -4.616  -7.888 1.00 . B A . 510 GLY HA3  1 1 
        2  2165 2 2   1 GLY N    N  15.527  -5.696  -9.077 1.00 . B A . 510 GLY N    1 1 
        2  2166 2 2   1 GLY O    O  13.753  -7.078  -7.017 1.00 . B A . 510 GLY O    1 1 
        2  2167 2 2   2 ALA C    C  14.455  -7.253  -3.735 1.00 . B A . 511 ALA C    1 1 
        2  2168 2 2   2 ALA CA   C  15.395  -7.647  -4.866 1.00 . B A . 511 ALA CA   1 1 
        2  2169 2 2   2 ALA CB   C  16.738  -8.088  -4.309 1.00 . B A . 511 ALA CB   1 1 
        2  2170 2 2   2 ALA H    H  16.319  -5.927  -5.678 1.00 . B A . 511 ALA H    1 1 
        2  2171 2 2   2 ALA HA   H  14.965  -8.479  -5.404 1.00 . B A . 511 ALA HA   1 1 
        2  2172 2 2   2 ALA HB1  H  17.386  -8.379  -5.121 1.00 . B A . 511 ALA HB1  1 1 
        2  2173 2 2   2 ALA HB2  H  16.594  -8.928  -3.644 1.00 . B A . 511 ALA HB2  1 1 
        2  2174 2 2   2 ALA HB3  H  17.187  -7.272  -3.765 1.00 . B A . 511 ALA HB3  1 1 
        2  2175 2 2   2 ALA N    N  15.571  -6.551  -5.806 1.00 . B A . 511 ALA N    1 1 
        2  2176 2 2   2 ALA O    O  14.692  -6.271  -3.025 1.00 . B A . 511 ALA O    1 1 
        2  2177 2 2   3 MET C    C  12.713  -8.565  -1.277 1.00 . B A . 512 MET C    1 1 
        2  2178 2 2   3 MET CA   C  12.404  -7.757  -2.531 1.00 . B A . 512 MET CA   1 1 
        2  2179 2 2   3 MET CB   C  10.986  -8.066  -3.030 1.00 . B A . 512 MET CB   1 1 
        2  2180 2 2   3 MET CE   C   8.136  -9.495  -2.569 1.00 . B A . 512 MET CE   1 1 
        2  2181 2 2   3 MET CG   C  10.772  -9.516  -3.440 1.00 . B A . 512 MET CG   1 1 
        2  2182 2 2   3 MET H    H  13.267  -8.804  -4.158 1.00 . B A . 512 MET H    1 1 
        2  2183 2 2   3 MET HA   H  12.466  -6.706  -2.286 1.00 . B A . 512 MET HA   1 1 
        2  2184 2 2   3 MET HB2  H  10.285  -7.833  -2.243 1.00 . B A . 512 MET HB2  1 1 
        2  2185 2 2   3 MET HB3  H  10.774  -7.439  -3.884 1.00 . B A . 512 MET HB3  1 1 
        2  2186 2 2   3 MET HE1  H   7.089  -9.666  -2.776 1.00 . B A . 512 MET HE1  1 1 
        2  2187 2 2   3 MET HE2  H   8.279  -8.468  -2.271 1.00 . B A . 512 MET HE2  1 1 
        2  2188 2 2   3 MET HE3  H   8.456 -10.149  -1.772 1.00 . B A . 512 MET HE3  1 1 
        2  2189 2 2   3 MET HG2  H  11.472  -9.760  -4.225 1.00 . B A . 512 MET HG2  1 1 
        2  2190 2 2   3 MET HG3  H  10.958 -10.149  -2.586 1.00 . B A . 512 MET HG3  1 1 
        2  2191 2 2   3 MET N    N  13.390  -8.026  -3.569 1.00 . B A . 512 MET N    1 1 
        2  2192 2 2   3 MET O    O  12.089  -8.377  -0.236 1.00 . B A . 512 MET O    1 1 
        2  2193 2 2   3 MET SD   S   9.099  -9.830  -4.041 1.00 . B A . 512 MET SD   1 1 
        2  2194 2 2   4 ALA C    C  14.924  -9.420   0.740 1.00 . B A . 513 ALA C    1 1 
        2  2195 2 2   4 ALA CA   C  14.114 -10.264  -0.242 1.00 . B A . 513 ALA CA   1 1 
        2  2196 2 2   4 ALA CB   C  14.920 -11.463  -0.716 1.00 . B A . 513 ALA CB   1 1 
        2  2197 2 2   4 ALA H    H  14.130  -9.587  -2.247 1.00 . B A . 513 ALA H    1 1 
        2  2198 2 2   4 ALA HA   H  13.228 -10.630   0.257 1.00 . B A . 513 ALA HA   1 1 
        2  2199 2 2   4 ALA HB1  H  14.327 -12.048  -1.402 1.00 . B A . 513 ALA HB1  1 1 
        2  2200 2 2   4 ALA HB2  H  15.194 -12.071   0.135 1.00 . B A . 513 ALA HB2  1 1 
        2  2201 2 2   4 ALA HB3  H  15.814 -11.120  -1.215 1.00 . B A . 513 ALA HB3  1 1 
        2  2202 2 2   4 ALA N    N  13.688  -9.461  -1.381 1.00 . B A . 513 ALA N    1 1 
        2  2203 2 2   4 ALA O    O  16.142  -9.563   0.859 1.00 . B A . 513 ALA O    1 1 
        2  2204 2 2   5 GLN C    C  14.506  -8.051   3.803 1.00 . B A . 514 GLN C    1 1 
        2  2205 2 2   5 GLN CA   C  14.859  -7.630   2.385 1.00 . B A . 514 GLN CA   1 1 
        2  2206 2 2   5 GLN CB   C  14.387  -6.197   2.137 1.00 . B A . 514 GLN CB   1 1 
        2  2207 2 2   5 GLN CD   C  14.125  -4.314   0.484 1.00 . B A . 514 GLN CD   1 1 
        2  2208 2 2   5 GLN CG   C  14.779  -5.648   0.778 1.00 . B A . 514 GLN CG   1 1 
        2  2209 2 2   5 GLN H    H  13.263  -8.470   1.284 1.00 . B A . 514 GLN H    1 1 
        2  2210 2 2   5 GLN HA   H  15.929  -7.682   2.253 1.00 . B A . 514 GLN HA   1 1 
        2  2211 2 2   5 GLN HB2  H  13.310  -6.171   2.212 1.00 . B A . 514 GLN HB2  1 1 
        2  2212 2 2   5 GLN HB3  H  14.805  -5.555   2.896 1.00 . B A . 514 GLN HB3  1 1 
        2  2213 2 2   5 GLN HE21 H  14.124  -4.714  -1.459 1.00 . B A . 514 GLN HE21 1 1 
        2  2214 2 2   5 GLN HE22 H  13.447  -3.193  -1.003 1.00 . B A . 514 GLN HE22 1 1 
        2  2215 2 2   5 GLN HG2  H  15.851  -5.521   0.751 1.00 . B A . 514 GLN HG2  1 1 
        2  2216 2 2   5 GLN HG3  H  14.481  -6.355   0.017 1.00 . B A . 514 GLN HG3  1 1 
        2  2217 2 2   5 GLN N    N  14.235  -8.527   1.427 1.00 . B A . 514 GLN N    1 1 
        2  2218 2 2   5 GLN NE2  N  13.876  -4.047  -0.786 1.00 . B A . 514 GLN NE2  1 1 
        2  2219 2 2   5 GLN O    O  13.841  -9.068   3.999 1.00 . B A . 514 GLN O    1 1 
        2  2220 2 2   5 GLN OE1  O  13.835  -3.533   1.391 1.00 . B A . 514 GLN OE1  1 1 
        2  2221 2 2   6 ARG C    C  13.107  -7.501   6.380 1.00 . B A . 515 ARG C    1 1 
        2  2222 2 2   6 ARG CA   C  14.620  -7.534   6.177 1.00 . B A . 515 ARG CA   1 1 
        2  2223 2 2   6 ARG CB   C  15.286  -6.500   7.088 1.00 . B A . 515 ARG CB   1 1 
        2  2224 2 2   6 ARG CD   C  17.398  -5.495   7.990 1.00 . B A . 515 ARG CD   1 1 
        2  2225 2 2   6 ARG CG   C  16.804  -6.566   7.092 1.00 . B A . 515 ARG CG   1 1 
        2  2226 2 2   6 ARG CZ   C  19.593  -4.869   8.917 1.00 . B A . 515 ARG CZ   1 1 
        2  2227 2 2   6 ARG H    H  15.530  -6.510   4.560 1.00 . B A . 515 ARG H    1 1 
        2  2228 2 2   6 ARG HA   H  14.986  -8.517   6.432 1.00 . B A . 515 ARG HA   1 1 
        2  2229 2 2   6 ARG HB2  H  14.994  -5.512   6.764 1.00 . B A . 515 ARG HB2  1 1 
        2  2230 2 2   6 ARG HB3  H  14.938  -6.653   8.099 1.00 . B A . 515 ARG HB3  1 1 
        2  2231 2 2   6 ARG HD2  H  17.141  -4.526   7.590 1.00 . B A . 515 ARG HD2  1 1 
        2  2232 2 2   6 ARG HD3  H  16.976  -5.596   8.978 1.00 . B A . 515 ARG HD3  1 1 
        2  2233 2 2   6 ARG HE   H  19.301  -6.248   7.494 1.00 . B A . 515 ARG HE   1 1 
        2  2234 2 2   6 ARG HG2  H  17.112  -7.536   7.452 1.00 . B A . 515 ARG HG2  1 1 
        2  2235 2 2   6 ARG HG3  H  17.164  -6.421   6.085 1.00 . B A . 515 ARG HG3  1 1 
        2  2236 2 2   6 ARG HH11 H  18.024  -3.838   9.682 1.00 . B A . 515 ARG HH11 1 1 
        2  2237 2 2   6 ARG HH12 H  19.576  -3.416  10.331 1.00 . B A . 515 ARG HH12 1 1 
        2  2238 2 2   6 ARG HH21 H  21.355  -5.703   8.359 1.00 . B A . 515 ARG HH21 1 1 
        2  2239 2 2   6 ARG HH22 H  21.463  -4.486   9.593 1.00 . B A . 515 ARG HH22 1 1 
        2  2240 2 2   6 ARG N    N  14.953  -7.275   4.782 1.00 . B A . 515 ARG N    1 1 
        2  2241 2 2   6 ARG NE   N  18.853  -5.595   8.084 1.00 . B A . 515 ARG NE   1 1 
        2  2242 2 2   6 ARG NH1  N  19.018  -3.971   9.707 1.00 . B A . 515 ARG NH1  1 1 
        2  2243 2 2   6 ARG NH2  N  20.909  -5.032   8.958 1.00 . B A . 515 ARG NH2  1 1 
        2  2244 2 2   6 ARG O    O  12.483  -8.537   6.612 1.00 . B A . 515 ARG O    1 1 
        2  2245 2 2   7 LYS C    C  10.618  -6.660   7.779 1.00 . B A . 516 LYS C    1 1 
        2  2246 2 2   7 LYS CA   C  11.093  -6.102   6.438 1.00 . B A . 516 LYS CA   1 1 
        2  2247 2 2   7 LYS CB   C  10.310  -6.743   5.285 1.00 . B A . 516 LYS CB   1 1 
        2  2248 2 2   7 LYS CD   C  10.558  -4.776   3.706 1.00 . B A . 516 LYS CD   1 1 
        2  2249 2 2   7 LYS CE   C  10.950  -4.352   2.297 1.00 . B A . 516 LYS CE   1 1 
        2  2250 2 2   7 LYS CG   C  10.737  -6.278   3.897 1.00 . B A . 516 LYS CG   1 1 
        2  2251 2 2   7 LYS H    H  13.095  -5.527   6.068 1.00 . B A . 516 LYS H    1 1 
        2  2252 2 2   7 LYS HA   H  10.913  -5.036   6.430 1.00 . B A . 516 LYS HA   1 1 
        2  2253 2 2   7 LYS HB2  H  10.440  -7.814   5.333 1.00 . B A . 516 LYS HB2  1 1 
        2  2254 2 2   7 LYS HB3  H   9.262  -6.514   5.410 1.00 . B A . 516 LYS HB3  1 1 
        2  2255 2 2   7 LYS HD2  H   9.523  -4.521   3.875 1.00 . B A . 516 LYS HD2  1 1 
        2  2256 2 2   7 LYS HD3  H  11.182  -4.255   4.417 1.00 . B A . 516 LYS HD3  1 1 
        2  2257 2 2   7 LYS HE2  H  11.949  -4.705   2.094 1.00 . B A . 516 LYS HE2  1 1 
        2  2258 2 2   7 LYS HE3  H  10.262  -4.802   1.596 1.00 . B A . 516 LYS HE3  1 1 
        2  2259 2 2   7 LYS HG2  H  11.778  -6.523   3.754 1.00 . B A . 516 LYS HG2  1 1 
        2  2260 2 2   7 LYS HG3  H  10.141  -6.798   3.159 1.00 . B A . 516 LYS HG3  1 1 
        2  2261 2 2   7 LYS HZ1  H   9.940  -2.523   2.180 1.00 . B A . 516 LYS HZ1  1 1 
        2  2262 2 2   7 LYS HZ2  H  11.314  -2.615   1.193 1.00 . B A . 516 LYS HZ2  1 1 
        2  2263 2 2   7 LYS HZ3  H  11.488  -2.416   2.861 1.00 . B A . 516 LYS HZ3  1 1 
        2  2264 2 2   7 LYS N    N  12.532  -6.304   6.270 1.00 . B A . 516 LYS N    1 1 
        2  2265 2 2   7 LYS NZ   N  10.919  -2.873   2.122 1.00 . B A . 516 LYS NZ   1 1 
        2  2266 2 2   7 LYS O    O   9.656  -7.430   7.847 1.00 . B A . 516 LYS O    1 1 
        2  2267 2 2   8 GLY C    C  10.748  -5.503  11.093 1.00 . B A . 517 GLY C    1 1 
        2  2268 2 2   8 GLY CA   C  10.924  -6.691  10.176 1.00 . B A . 517 GLY CA   1 1 
        2  2269 2 2   8 GLY H    H  12.091  -5.699   8.720 1.00 . B A . 517 GLY H    1 1 
        2  2270 2 2   8 GLY HA2  H   9.992  -7.235  10.119 1.00 . B A . 517 GLY HA2  1 1 
        2  2271 2 2   8 GLY HA3  H  11.687  -7.337  10.580 1.00 . B A . 517 GLY HA3  1 1 
        2  2272 2 2   8 GLY N    N  11.308  -6.275   8.842 1.00 . B A . 517 GLY N    1 1 
        2  2273 2 2   8 GLY O    O   9.624  -5.046  11.315 1.00 . B A . 517 GLY O    1 1 
        2  2274 2 2   9 ALA C    C  11.791  -2.543  11.544 1.00 . B A . 518 ALA C    1 1 
        2  2275 2 2   9 ALA CA   C  11.848  -3.783  12.428 1.00 . B A . 518 ALA CA   1 1 
        2  2276 2 2   9 ALA CB   C  13.074  -3.752  13.328 1.00 . B A . 518 ALA CB   1 1 
        2  2277 2 2   9 ALA H    H  12.720  -5.419  11.407 1.00 . B A . 518 ALA H    1 1 
        2  2278 2 2   9 ALA HA   H  10.967  -3.814  13.051 1.00 . B A . 518 ALA HA   1 1 
        2  2279 2 2   9 ALA HB1  H  13.030  -2.883  13.967 1.00 . B A . 518 ALA HB1  1 1 
        2  2280 2 2   9 ALA HB2  H  13.965  -3.706  12.720 1.00 . B A . 518 ALA HB2  1 1 
        2  2281 2 2   9 ALA HB3  H  13.097  -4.644  13.935 1.00 . B A . 518 ALA HB3  1 1 
        2  2282 2 2   9 ALA N    N  11.861  -4.983  11.599 1.00 . B A . 518 ALA N    1 1 
        2  2283 2 2   9 ALA O    O  12.688  -1.693  11.561 1.00 . B A . 518 ALA O    1 1 
        2  2284 2 2  10 GLY C    C  10.231  -2.055   8.437 1.00 . B A . 519 GLY C    1 1 
        2  2285 2 2  10 GLY CA   C  10.603  -1.434   9.759 1.00 . B A . 519 GLY CA   1 1 
        2  2286 2 2  10 GLY H    H   9.992  -3.100  10.899 1.00 . B A . 519 GLY H    1 1 
        2  2287 2 2  10 GLY HA2  H   9.844  -0.724  10.050 1.00 . B A . 519 GLY HA2  1 1 
        2  2288 2 2  10 GLY HA3  H  11.553  -0.923   9.648 1.00 . B A . 519 GLY HA3  1 1 
        2  2289 2 2  10 GLY N    N  10.723  -2.453  10.774 1.00 . B A . 519 GLY N    1 1 
        2  2290 2 2  10 GLY O    O  11.046  -2.747   7.822 1.00 . B A . 519 GLY O    1 1 
        2  2291 2 2  11 ARG C    C   7.926  -1.328   5.874 1.00 . B A . 520 ARG C    1 1 
        2  2292 2 2  11 ARG CA   C   8.573  -2.405   6.728 1.00 . B A . 520 ARG CA   1 1 
        2  2293 2 2  11 ARG CB   C   7.564  -3.528   6.978 1.00 . B A . 520 ARG CB   1 1 
        2  2294 2 2  11 ARG CD   C   6.876  -5.392   8.525 1.00 . B A . 520 ARG CD   1 1 
        2  2295 2 2  11 ARG CG   C   8.021  -4.527   8.028 1.00 . B A . 520 ARG CG   1 1 
        2  2296 2 2  11 ARG CZ   C   5.746  -4.138  10.340 1.00 . B A . 520 ARG CZ   1 1 
        2  2297 2 2  11 ARG H    H   8.370  -1.315   8.531 1.00 . B A . 520 ARG H    1 1 
        2  2298 2 2  11 ARG HA   H   9.436  -2.802   6.216 1.00 . B A . 520 ARG HA   1 1 
        2  2299 2 2  11 ARG HB2  H   6.632  -3.092   7.308 1.00 . B A . 520 ARG HB2  1 1 
        2  2300 2 2  11 ARG HB3  H   7.397  -4.060   6.054 1.00 . B A . 520 ARG HB3  1 1 
        2  2301 2 2  11 ARG HD2  H   6.496  -5.974   7.698 1.00 . B A . 520 ARG HD2  1 1 
        2  2302 2 2  11 ARG HD3  H   7.249  -6.058   9.289 1.00 . B A . 520 ARG HD3  1 1 
        2  2303 2 2  11 ARG HE   H   5.017  -4.403   8.488 1.00 . B A . 520 ARG HE   1 1 
        2  2304 2 2  11 ARG HG2  H   8.777  -5.166   7.595 1.00 . B A . 520 ARG HG2  1 1 
        2  2305 2 2  11 ARG HG3  H   8.441  -3.987   8.864 1.00 . B A . 520 ARG HG3  1 1 
        2  2306 2 2  11 ARG HH11 H   7.551  -4.900  10.866 1.00 . B A . 520 ARG HH11 1 1 
        2  2307 2 2  11 ARG HH12 H   6.719  -4.033  12.115 1.00 . B A . 520 ARG HH12 1 1 
        2  2308 2 2  11 ARG HH21 H   3.921  -3.270  10.147 1.00 . B A . 520 ARG HH21 1 1 
        2  2309 2 2  11 ARG HH22 H   4.667  -3.092  11.704 1.00 . B A . 520 ARG HH22 1 1 
        2  2310 2 2  11 ARG N    N   8.999  -1.852   7.998 1.00 . B A . 520 ARG N    1 1 
        2  2311 2 2  11 ARG NE   N   5.784  -4.595   9.083 1.00 . B A . 520 ARG NE   1 1 
        2  2312 2 2  11 ARG NH1  N   6.753  -4.377  11.172 1.00 . B A . 520 ARG NH1  1 1 
        2  2313 2 2  11 ARG NH2  N   4.693  -3.447  10.764 1.00 . B A . 520 ARG NH2  1 1 
        2  2314 2 2  11 ARG O    O   7.064  -0.588   6.342 1.00 . B A . 520 ARG O    1 1 
        2  2315 2 2  12 VAL C    C   7.147  -1.259   2.503 1.00 . B A . 521 VAL C    1 1 
        2  2316 2 2  12 VAL CA   C   7.679  -0.410   3.646 1.00 . B A . 521 VAL CA   1 1 
        2  2317 2 2  12 VAL CB   C   8.595   0.689   3.077 1.00 . B A . 521 VAL CB   1 1 
        2  2318 2 2  12 VAL CG1  C   7.851   1.535   2.059 1.00 . B A . 521 VAL CG1  1 1 
        2  2319 2 2  12 VAL CG2  C   9.164   1.555   4.182 1.00 . B A . 521 VAL CG2  1 1 
        2  2320 2 2  12 VAL H    H   9.136  -1.755   4.357 1.00 . B A . 521 VAL H    1 1 
        2  2321 2 2  12 VAL HA   H   6.843   0.069   4.139 1.00 . B A . 521 VAL HA   1 1 
        2  2322 2 2  12 VAL HB   H   9.415   0.213   2.572 1.00 . B A . 521 VAL HB   1 1 
        2  2323 2 2  12 VAL HG11 H   7.649   0.941   1.180 1.00 . B A . 521 VAL HG11 1 1 
        2  2324 2 2  12 VAL HG12 H   8.455   2.387   1.788 1.00 . B A . 521 VAL HG12 1 1 
        2  2325 2 2  12 VAL HG13 H   6.919   1.871   2.484 1.00 . B A . 521 VAL HG13 1 1 
        2  2326 2 2  12 VAL HG21 H   9.691   0.934   4.892 1.00 . B A . 521 VAL HG21 1 1 
        2  2327 2 2  12 VAL HG22 H   8.363   2.074   4.682 1.00 . B A . 521 VAL HG22 1 1 
        2  2328 2 2  12 VAL HG23 H   9.848   2.275   3.758 1.00 . B A . 521 VAL HG23 1 1 
        2  2329 2 2  12 VAL N    N   8.350  -1.244   4.626 1.00 . B A . 521 VAL N    1 1 
        2  2330 2 2  12 VAL O    O   7.903  -2.016   1.881 1.00 . B A . 521 VAL O    1 1 
        2  2331 2 2  13 VAL C    C   4.622  -0.635   0.255 1.00 . B A . 522 VAL C    1 1 
        2  2332 2 2  13 VAL CA   C   5.260  -1.753   1.066 1.00 . B A . 522 VAL CA   1 1 
        2  2333 2 2  13 VAL CB   C   4.195  -2.803   1.448 1.00 . B A . 522 VAL CB   1 1 
        2  2334 2 2  13 VAL CG1  C   3.697  -3.555   0.226 1.00 . B A . 522 VAL CG1  1 1 
        2  2335 2 2  13 VAL CG2  C   4.739  -3.766   2.490 1.00 . B A . 522 VAL CG2  1 1 
        2  2336 2 2  13 VAL H    H   5.289  -0.635   2.854 1.00 . B A . 522 VAL H    1 1 
        2  2337 2 2  13 VAL HA   H   6.036  -2.228   0.484 1.00 . B A . 522 VAL HA   1 1 
        2  2338 2 2  13 VAL HB   H   3.354  -2.282   1.883 1.00 . B A . 522 VAL HB   1 1 
        2  2339 2 2  13 VAL HG11 H   4.527  -4.052  -0.254 1.00 . B A . 522 VAL HG11 1 1 
        2  2340 2 2  13 VAL HG12 H   3.241  -2.861  -0.464 1.00 . B A . 522 VAL HG12 1 1 
        2  2341 2 2  13 VAL HG13 H   2.966  -4.293   0.533 1.00 . B A . 522 VAL HG13 1 1 
        2  2342 2 2  13 VAL HG21 H   3.975  -4.483   2.751 1.00 . B A . 522 VAL HG21 1 1 
        2  2343 2 2  13 VAL HG22 H   5.033  -3.215   3.371 1.00 . B A . 522 VAL HG22 1 1 
        2  2344 2 2  13 VAL HG23 H   5.596  -4.285   2.086 1.00 . B A . 522 VAL HG23 1 1 
        2  2345 2 2  13 VAL N    N   5.859  -1.152   2.244 1.00 . B A . 522 VAL N    1 1 
        2  2346 2 2  13 VAL O    O   3.782   0.096   0.772 1.00 . B A . 522 VAL O    1 1 
        2  2347 2 2  14 HIS C    C   3.545   0.257  -2.807 1.00 . B A . 523 HIS C    1 1 
        2  2348 2 2  14 HIS CA   C   4.569   0.683  -1.767 1.00 . B A . 523 HIS CA   1 1 
        2  2349 2 2  14 HIS CB   C   5.772   1.358  -2.442 1.00 . B A . 523 HIS CB   1 1 
        2  2350 2 2  14 HIS CD2  C   5.255   3.840  -3.027 1.00 . B A . 523 HIS CD2  1 1 
        2  2351 2 2  14 HIS CE1  C   4.990   3.607  -5.185 1.00 . B A . 523 HIS CE1  1 1 
        2  2352 2 2  14 HIS CG   C   5.427   2.529  -3.319 1.00 . B A . 523 HIS CG   1 1 
        2  2353 2 2  14 HIS H    H   5.644  -1.086  -1.431 1.00 . B A . 523 HIS H    1 1 
        2  2354 2 2  14 HIS HA   H   4.108   1.383  -1.088 1.00 . B A . 523 HIS HA   1 1 
        2  2355 2 2  14 HIS HB2  H   6.447   1.711  -1.678 1.00 . B A . 523 HIS HB2  1 1 
        2  2356 2 2  14 HIS HB3  H   6.285   0.628  -3.053 1.00 . B A . 523 HIS HB3  1 1 
        2  2357 2 2  14 HIS HD1  H   5.309   1.589  -5.200 1.00 . B A . 523 HIS HD1  1 1 
        2  2358 2 2  14 HIS HD2  H   5.321   4.293  -2.048 1.00 . B A . 523 HIS HD2  1 1 
        2  2359 2 2  14 HIS HE1  H   4.809   3.822  -6.228 1.00 . B A . 523 HIS HE1  1 1 
        2  2360 2 2  14 HIS HE2  H   5.036   5.464  -4.336 1.00 . B A . 523 HIS HE2  1 1 
        2  2361 2 2  14 HIS N    N   5.026  -0.459  -0.992 1.00 . B A . 523 HIS N    1 1 
        2  2362 2 2  14 HIS ND1  N   5.251   2.418  -4.679 1.00 . B A . 523 HIS ND1  1 1 
        2  2363 2 2  14 HIS NE2  N   4.986   4.490  -4.206 1.00 . B A . 523 HIS NE2  1 1 
        2  2364 2 2  14 HIS O    O   3.739  -0.720  -3.530 1.00 . B A . 523 HIS O    1 1 
        2  2365 2 2  15 ILE C    C   1.420   1.895  -4.865 1.00 . B A . 524 ILE C    1 1 
        2  2366 2 2  15 ILE CA   C   1.418   0.766  -3.847 1.00 . B A . 524 ILE CA   1 1 
        2  2367 2 2  15 ILE CB   C   0.040   0.666  -3.159 1.00 . B A . 524 ILE CB   1 1 
        2  2368 2 2  15 ILE CD1  C  -1.224  -0.652  -1.369 1.00 . B A . 524 ILE CD1  1 1 
        2  2369 2 2  15 ILE CG1  C   0.098  -0.394  -2.054 1.00 . B A . 524 ILE CG1  1 1 
        2  2370 2 2  15 ILE CG2  C  -1.051   0.338  -4.174 1.00 . B A . 524 ILE CG2  1 1 
        2  2371 2 2  15 ILE H    H   2.378   1.781  -2.274 1.00 . B A . 524 ILE H    1 1 
        2  2372 2 2  15 ILE HA   H   1.627  -0.168  -4.349 1.00 . B A . 524 ILE HA   1 1 
        2  2373 2 2  15 ILE HB   H  -0.188   1.623  -2.718 1.00 . B A . 524 ILE HB   1 1 
        2  2374 2 2  15 ILE HD11 H  -1.103  -1.444  -0.641 1.00 . B A . 524 ILE HD11 1 1 
        2  2375 2 2  15 ILE HD12 H  -1.958  -0.947  -2.103 1.00 . B A . 524 ILE HD12 1 1 
        2  2376 2 2  15 ILE HD13 H  -1.552   0.248  -0.871 1.00 . B A . 524 ILE HD13 1 1 
        2  2377 2 2  15 ILE HG12 H   0.437  -1.326  -2.476 1.00 . B A . 524 ILE HG12 1 1 
        2  2378 2 2  15 ILE HG13 H   0.803  -0.074  -1.300 1.00 . B A . 524 ILE HG13 1 1 
        2  2379 2 2  15 ILE HG21 H  -1.147   1.155  -4.873 1.00 . B A . 524 ILE HG21 1 1 
        2  2380 2 2  15 ILE HG22 H  -1.990   0.192  -3.659 1.00 . B A . 524 ILE HG22 1 1 
        2  2381 2 2  15 ILE HG23 H  -0.789  -0.561  -4.708 1.00 . B A . 524 ILE HG23 1 1 
        2  2382 2 2  15 ILE N    N   2.465   1.010  -2.881 1.00 . B A . 524 ILE N    1 1 
        2  2383 2 2  15 ILE O    O   1.638   3.052  -4.515 1.00 . B A . 524 ILE O    1 1 
        2  2384 2 2  16 CYS C    C   0.147   2.456  -8.137 1.00 . B A . 525 CYS C    1 1 
        2  2385 2 2  16 CYS CA   C   1.315   2.562  -7.170 1.00 . B A . 525 CYS CA   1 1 
        2  2386 2 2  16 CYS CB   C   2.637   2.391  -7.923 1.00 . B A . 525 CYS CB   1 1 
        2  2387 2 2  16 CYS H    H   1.007   0.637  -6.353 1.00 . B A . 525 CYS H    1 1 
        2  2388 2 2  16 CYS HA   H   1.300   3.537  -6.707 1.00 . B A . 525 CYS HA   1 1 
        2  2389 2 2  16 CYS HB2  H   3.447   2.370  -7.210 1.00 . B A . 525 CYS HB2  1 1 
        2  2390 2 2  16 CYS HB3  H   2.615   1.455  -8.461 1.00 . B A . 525 CYS HB3  1 1 
        2  2391 2 2  16 CYS HG   H   2.347   3.422 -10.242 1.00 . B A . 525 CYS HG   1 1 
        2  2392 2 2  16 CYS N    N   1.218   1.569  -6.122 1.00 . B A . 525 CYS N    1 1 
        2  2393 2 2  16 CYS O    O  -0.547   1.437  -8.177 1.00 . B A . 525 CYS O    1 1 
        2  2394 2 2  16 CYS SG   S   2.995   3.702  -9.116 1.00 . B A . 525 CYS SG   1 1 
        2  2395 2 2  17 ASN C    C  -2.412   3.930  -9.496 1.00 . B A . 526 ASN C    1 1 
        2  2396 2 2  17 ASN CA   C  -1.015   3.612  -9.992 1.00 . B A . 526 ASN CA   1 1 
        2  2397 2 2  17 ASN CB   C  -1.036   2.324 -10.833 1.00 . B A . 526 ASN CB   1 1 
        2  2398 2 2  17 ASN CG   C   0.297   2.011 -11.486 1.00 . B A . 526 ASN CG   1 1 
        2  2399 2 2  17 ASN H    H   0.446   4.356  -8.652 1.00 . B A . 526 ASN H    1 1 
        2  2400 2 2  17 ASN HA   H  -0.697   4.426 -10.628 1.00 . B A . 526 ASN HA   1 1 
        2  2401 2 2  17 ASN HB2  H  -1.302   1.496 -10.196 1.00 . B A . 526 ASN HB2  1 1 
        2  2402 2 2  17 ASN HB3  H  -1.780   2.427 -11.609 1.00 . B A . 526 ASN HB3  1 1 
        2  2403 2 2  17 ASN HD21 H  -0.147   0.072 -11.515 1.00 . B A . 526 ASN HD21 1 1 
        2  2404 2 2  17 ASN HD22 H   1.392   0.505 -12.175 1.00 . B A . 526 ASN HD22 1 1 
        2  2405 2 2  17 ASN N    N  -0.059   3.543  -8.880 1.00 . B A . 526 ASN N    1 1 
        2  2406 2 2  17 ASN ND2  N   0.540   0.737 -11.752 1.00 . B A . 526 ASN ND2  1 1 
        2  2407 2 2  17 ASN O    O  -3.403   3.579 -10.131 1.00 . B A . 526 ASN O    1 1 
        2  2408 2 2  17 ASN OD1  O   1.097   2.905 -11.760 1.00 . B A . 526 ASN OD1  1 1 
        2  2409 2 2  18 LEU C    C  -4.251   6.280  -8.564 1.00 . B A . 527 LEU C    1 1 
        2  2410 2 2  18 LEU CA   C  -3.761   5.045  -7.825 1.00 . B A . 527 LEU CA   1 1 
        2  2411 2 2  18 LEU CB   C  -3.621   5.347  -6.329 1.00 . B A . 527 LEU CB   1 1 
        2  2412 2 2  18 LEU CD1  C  -3.013   4.582  -4.026 1.00 . B A . 527 LEU CD1  1 1 
        2  2413 2 2  18 LEU CD2  C  -4.603   3.243  -5.395 1.00 . B A . 527 LEU CD2  1 1 
        2  2414 2 2  18 LEU CG   C  -3.373   4.134  -5.432 1.00 . B A . 527 LEU CG   1 1 
        2  2415 2 2  18 LEU H    H  -1.654   4.972  -7.975 1.00 . B A . 527 LEU H    1 1 
        2  2416 2 2  18 LEU HA   H  -4.462   4.239  -7.967 1.00 . B A . 527 LEU HA   1 1 
        2  2417 2 2  18 LEU HB2  H  -2.801   6.035  -6.201 1.00 . B A . 527 LEU HB2  1 1 
        2  2418 2 2  18 LEU HB3  H  -4.529   5.831  -5.998 1.00 . B A . 527 LEU HB3  1 1 
        2  2419 2 2  18 LEU HD11 H  -3.810   5.193  -3.626 1.00 . B A . 527 LEU HD11 1 1 
        2  2420 2 2  18 LEU HD12 H  -2.099   5.155  -4.052 1.00 . B A . 527 LEU HD12 1 1 
        2  2421 2 2  18 LEU HD13 H  -2.877   3.715  -3.394 1.00 . B A . 527 LEU HD13 1 1 
        2  2422 2 2  18 LEU HD21 H  -4.826   2.897  -6.392 1.00 . B A . 527 LEU HD21 1 1 
        2  2423 2 2  18 LEU HD22 H  -5.442   3.805  -5.013 1.00 . B A . 527 LEU HD22 1 1 
        2  2424 2 2  18 LEU HD23 H  -4.414   2.396  -4.753 1.00 . B A . 527 LEU HD23 1 1 
        2  2425 2 2  18 LEU HG   H  -2.548   3.559  -5.825 1.00 . B A . 527 LEU HG   1 1 
        2  2426 2 2  18 LEU N    N  -2.483   4.646  -8.385 1.00 . B A . 527 LEU N    1 1 
        2  2427 2 2  18 LEU O    O  -3.523   7.260  -8.673 1.00 . B A . 527 LEU O    1 1 
        2  2428 2 2  19 PRO C    C  -6.274   8.577  -8.950 1.00 . B A . 528 PRO C    1 1 
        2  2429 2 2  19 PRO CA   C  -5.986   7.394  -9.865 1.00 . B A . 528 PRO CA   1 1 
        2  2430 2 2  19 PRO CB   C  -7.285   6.874 -10.497 1.00 . B A . 528 PRO CB   1 1 
        2  2431 2 2  19 PRO CD   C  -6.418   5.137  -9.078 1.00 . B A . 528 PRO CD   1 1 
        2  2432 2 2  19 PRO CG   C  -7.294   5.397 -10.269 1.00 . B A . 528 PRO CG   1 1 
        2  2433 2 2  19 PRO HA   H  -5.301   7.703 -10.641 1.00 . B A . 528 PRO HA   1 1 
        2  2434 2 2  19 PRO HB2  H  -8.132   7.347 -10.023 1.00 . B A . 528 PRO HB2  1 1 
        2  2435 2 2  19 PRO HB3  H  -7.288   7.106 -11.552 1.00 . B A . 528 PRO HB3  1 1 
        2  2436 2 2  19 PRO HD2  H  -7.000   5.157  -8.168 1.00 . B A . 528 PRO HD2  1 1 
        2  2437 2 2  19 PRO HD3  H  -5.910   4.191  -9.185 1.00 . B A . 528 PRO HD3  1 1 
        2  2438 2 2  19 PRO HG2  H  -8.302   5.064 -10.070 1.00 . B A . 528 PRO HG2  1 1 
        2  2439 2 2  19 PRO HG3  H  -6.901   4.892 -11.139 1.00 . B A . 528 PRO HG3  1 1 
        2  2440 2 2  19 PRO N    N  -5.467   6.254  -9.119 1.00 . B A . 528 PRO N    1 1 
        2  2441 2 2  19 PRO O    O  -6.844   8.416  -7.869 1.00 . B A . 528 PRO O    1 1 
        2  2442 2 2  20 GLU C    C  -7.630  11.243  -8.617 1.00 . B A . 529 GLU C    1 1 
        2  2443 2 2  20 GLU CA   C  -6.130  10.983  -8.646 1.00 . B A . 529 GLU CA   1 1 
        2  2444 2 2  20 GLU CB   C  -5.395  12.142  -9.309 1.00 . B A . 529 GLU CB   1 1 
        2  2445 2 2  20 GLU CD   C  -5.061  14.625  -9.457 1.00 . B A . 529 GLU CD   1 1 
        2  2446 2 2  20 GLU CG   C  -5.564  13.478  -8.610 1.00 . B A . 529 GLU CG   1 1 
        2  2447 2 2  20 GLU H    H  -5.374   9.809 -10.228 1.00 . B A . 529 GLU H    1 1 
        2  2448 2 2  20 GLU HA   H  -5.770  10.856  -7.636 1.00 . B A . 529 GLU HA   1 1 
        2  2449 2 2  20 GLU HB2  H  -4.339  11.906  -9.333 1.00 . B A . 529 GLU HB2  1 1 
        2  2450 2 2  20 GLU HB3  H  -5.756  12.239 -10.321 1.00 . B A . 529 GLU HB3  1 1 
        2  2451 2 2  20 GLU HG2  H  -6.611  13.633  -8.400 1.00 . B A . 529 GLU HG2  1 1 
        2  2452 2 2  20 GLU HG3  H  -5.008  13.461  -7.684 1.00 . B A . 529 GLU HG3  1 1 
        2  2453 2 2  20 GLU N    N  -5.867   9.758  -9.383 1.00 . B A . 529 GLU N    1 1 
        2  2454 2 2  20 GLU O    O  -8.311  11.090  -9.635 1.00 . B A . 529 GLU O    1 1 
        2  2455 2 2  20 GLU OE1  O  -5.762  15.006 -10.415 1.00 . B A . 529 GLU OE1  1 1 
        2  2456 2 2  20 GLU OE2  O  -3.958  15.145  -9.178 1.00 . B A . 529 GLU OE2  1 1 
        2  2457 2 2  21 GLY C    C -10.204  10.399  -6.980 1.00 . B A . 530 GLY C    1 1 
        2  2458 2 2  21 GLY CA   C  -9.587  11.738  -7.324 1.00 . B A . 530 GLY CA   1 1 
        2  2459 2 2  21 GLY H    H  -7.568  11.846  -6.706 1.00 . B A . 530 GLY H    1 1 
        2  2460 2 2  21 GLY HA2  H  -9.813  12.446  -6.541 1.00 . B A . 530 GLY HA2  1 1 
        2  2461 2 2  21 GLY HA3  H -10.007  12.090  -8.254 1.00 . B A . 530 GLY HA3  1 1 
        2  2462 2 2  21 GLY N    N  -8.152  11.625  -7.464 1.00 . B A . 530 GLY N    1 1 
        2  2463 2 2  21 GLY O    O -11.424  10.263  -6.898 1.00 . B A . 530 GLY O    1 1 
        2  2464 2 2  22 SER C    C  -8.856   7.397  -5.492 1.00 . B A . 531 SER C    1 1 
        2  2465 2 2  22 SER CA   C  -9.775   8.041  -6.528 1.00 . B A . 531 SER CA   1 1 
        2  2466 2 2  22 SER CB   C  -9.730   7.241  -7.827 1.00 . B A . 531 SER CB   1 1 
        2  2467 2 2  22 SER H    H  -8.388   9.602  -6.751 1.00 . B A . 531 SER H    1 1 
        2  2468 2 2  22 SER HA   H -10.785   8.060  -6.150 1.00 . B A . 531 SER HA   1 1 
        2  2469 2 2  22 SER HB2  H  -8.703   7.151  -8.149 1.00 . B A . 531 SER HB2  1 1 
        2  2470 2 2  22 SER HB3  H -10.145   6.258  -7.659 1.00 . B A . 531 SER HB3  1 1 
        2  2471 2 2  22 SER HG   H -10.937   8.642  -8.477 1.00 . B A . 531 SER HG   1 1 
        2  2472 2 2  22 SER N    N  -9.348   9.408  -6.779 1.00 . B A . 531 SER N    1 1 
        2  2473 2 2  22 SER O    O  -8.984   6.218  -5.166 1.00 . B A . 531 SER O    1 1 
        2  2474 2 2  22 SER OG   O -10.472   7.884  -8.849 1.00 . B A . 531 SER OG   1 1 
        2  2475 2 2  23 CYS C    C  -7.538   7.875  -2.598 1.00 . B A . 532 CYS C    1 1 
        2  2476 2 2  23 CYS CA   C  -6.968   7.714  -3.995 1.00 . B A . 532 CYS CA   1 1 
        2  2477 2 2  23 CYS CB   C  -5.659   8.501  -4.096 1.00 . B A . 532 CYS CB   1 1 
        2  2478 2 2  23 CYS H    H  -7.928   9.142  -5.212 1.00 . B A . 532 CYS H    1 1 
        2  2479 2 2  23 CYS HA   H  -6.778   6.667  -4.188 1.00 . B A . 532 CYS HA   1 1 
        2  2480 2 2  23 CYS HB2  H  -5.863   9.541  -3.899 1.00 . B A . 532 CYS HB2  1 1 
        2  2481 2 2  23 CYS HB3  H  -4.965   8.131  -3.352 1.00 . B A . 532 CYS HB3  1 1 
        2  2482 2 2  23 CYS HG   H  -5.785   8.274  -6.633 1.00 . B A . 532 CYS HG   1 1 
        2  2483 2 2  23 CYS N    N  -7.932   8.193  -4.969 1.00 . B A . 532 CYS N    1 1 
        2  2484 2 2  23 CYS O    O  -7.316   8.894  -1.946 1.00 . B A . 532 CYS O    1 1 
        2  2485 2 2  23 CYS SG   S  -4.845   8.407  -5.705 1.00 . B A . 532 CYS SG   1 1 
        2  2486 2 2  24 THR C    C  -8.122   6.020   0.101 1.00 . B A . 533 THR C    1 1 
        2  2487 2 2  24 THR CA   C  -8.855   6.977  -0.813 1.00 . B A . 533 THR CA   1 1 
        2  2488 2 2  24 THR CB   C -10.354   6.623  -0.807 1.00 . B A . 533 THR CB   1 1 
        2  2489 2 2  24 THR CG2  C -11.101   7.396  -1.884 1.00 . B A . 533 THR CG2  1 1 
        2  2490 2 2  24 THR H    H  -8.420   6.082  -2.676 1.00 . B A . 533 THR H    1 1 
        2  2491 2 2  24 THR HA   H  -8.731   7.988  -0.450 1.00 . B A . 533 THR HA   1 1 
        2  2492 2 2  24 THR HB   H -10.767   6.883   0.156 1.00 . B A . 533 THR HB   1 1 
        2  2493 2 2  24 THR HG1  H -10.820   5.053  -1.934 1.00 . B A . 533 THR HG1  1 1 
        2  2494 2 2  24 THR HG21 H -12.146   7.131  -1.861 1.00 . B A . 533 THR HG21 1 1 
        2  2495 2 2  24 THR HG22 H -10.689   7.152  -2.854 1.00 . B A . 533 THR HG22 1 1 
        2  2496 2 2  24 THR HG23 H -10.993   8.457  -1.706 1.00 . B A . 533 THR HG23 1 1 
        2  2497 2 2  24 THR N    N  -8.283   6.890  -2.136 1.00 . B A . 533 THR N    1 1 
        2  2498 2 2  24 THR O    O  -7.585   5.008  -0.353 1.00 . B A . 533 THR O    1 1 
        2  2499 2 2  24 THR OG1  O -10.520   5.216  -1.024 1.00 . B A . 533 THR OG1  1 1 
        2  2500 2 2  25 GLU C    C  -8.169   4.145   2.432 1.00 . B A . 534 GLU C    1 1 
        2  2501 2 2  25 GLU CA   C  -7.453   5.482   2.359 1.00 . B A . 534 GLU CA   1 1 
        2  2502 2 2  25 GLU CB   C  -7.371   6.167   3.725 1.00 . B A . 534 GLU CB   1 1 
        2  2503 2 2  25 GLU CD   C  -7.383   8.651   3.165 1.00 . B A . 534 GLU CD   1 1 
        2  2504 2 2  25 GLU CG   C  -6.581   7.486   3.712 1.00 . B A . 534 GLU CG   1 1 
        2  2505 2 2  25 GLU H    H  -8.533   7.163   1.682 1.00 . B A . 534 GLU H    1 1 
        2  2506 2 2  25 GLU HA   H  -6.449   5.298   2.010 1.00 . B A . 534 GLU HA   1 1 
        2  2507 2 2  25 GLU HB2  H  -8.373   6.374   4.070 1.00 . B A . 534 GLU HB2  1 1 
        2  2508 2 2  25 GLU HB3  H  -6.897   5.493   4.420 1.00 . B A . 534 GLU HB3  1 1 
        2  2509 2 2  25 GLU HG2  H  -6.283   7.725   4.721 1.00 . B A . 534 GLU HG2  1 1 
        2  2510 2 2  25 GLU HG3  H  -5.688   7.361   3.090 1.00 . B A . 534 GLU HG3  1 1 
        2  2511 2 2  25 GLU N    N  -8.104   6.333   1.383 1.00 . B A . 534 GLU N    1 1 
        2  2512 2 2  25 GLU O    O  -7.554   3.103   2.663 1.00 . B A . 534 GLU O    1 1 
        2  2513 2 2  25 GLU OE1  O  -8.507   8.882   3.662 1.00 . B A . 534 GLU OE1  1 1 
        2  2514 2 2  25 GLU OE2  O  -6.895   9.345   2.246 1.00 . B A . 534 GLU OE2  1 1 
        2  2515 2 2  26 ASN C    C  -9.907   1.998   1.188 1.00 . B A . 535 ASN C    1 1 
        2  2516 2 2  26 ASN CA   C -10.302   2.996   2.267 1.00 . B A . 535 ASN CA   1 1 
        2  2517 2 2  26 ASN CB   C -11.784   3.352   2.119 1.00 . B A . 535 ASN CB   1 1 
        2  2518 2 2  26 ASN CG   C -12.384   3.901   3.397 1.00 . B A . 535 ASN CG   1 1 
        2  2519 2 2  26 ASN H    H  -9.885   5.051   1.991 1.00 . B A . 535 ASN H    1 1 
        2  2520 2 2  26 ASN HA   H -10.152   2.532   3.231 1.00 . B A . 535 ASN HA   1 1 
        2  2521 2 2  26 ASN HB2  H -11.892   4.098   1.347 1.00 . B A . 535 ASN HB2  1 1 
        2  2522 2 2  26 ASN HB3  H -12.333   2.466   1.837 1.00 . B A . 535 ASN HB3  1 1 
        2  2523 2 2  26 ASN HD21 H -12.981   2.085   3.927 1.00 . B A . 535 ASN HD21 1 1 
        2  2524 2 2  26 ASN HD22 H -13.375   3.355   5.029 1.00 . B A . 535 ASN HD22 1 1 
        2  2525 2 2  26 ASN N    N  -9.477   4.191   2.220 1.00 . B A . 535 ASN N    1 1 
        2  2526 2 2  26 ASN ND2  N -12.968   3.026   4.198 1.00 . B A . 535 ASN ND2  1 1 
        2  2527 2 2  26 ASN O    O  -9.668   0.844   1.496 1.00 . B A . 535 ASN O    1 1 
        2  2528 2 2  26 ASN OD1  O -12.328   5.102   3.659 1.00 . B A . 535 ASN OD1  1 1 
        2  2529 2 2  27 ASP C    C  -8.175   0.837  -1.050 1.00 . B A . 536 ASP C    1 1 
        2  2530 2 2  27 ASP CA   C  -9.529   1.523  -1.175 1.00 . B A . 536 ASP CA   1 1 
        2  2531 2 2  27 ASP CB   C  -9.594   2.262  -2.521 1.00 . B A . 536 ASP CB   1 1 
        2  2532 2 2  27 ASP CG   C -11.009   2.553  -2.982 1.00 . B A . 536 ASP CG   1 1 
        2  2533 2 2  27 ASP H    H  -9.729   3.417  -0.227 1.00 . B A . 536 ASP H    1 1 
        2  2534 2 2  27 ASP HA   H -10.305   0.773  -1.147 1.00 . B A . 536 ASP HA   1 1 
        2  2535 2 2  27 ASP HB2  H  -9.071   3.202  -2.429 1.00 . B A . 536 ASP HB2  1 1 
        2  2536 2 2  27 ASP HB3  H  -9.107   1.660  -3.274 1.00 . B A . 536 ASP HB3  1 1 
        2  2537 2 2  27 ASP N    N  -9.753   2.449  -0.055 1.00 . B A . 536 ASP N    1 1 
        2  2538 2 2  27 ASP O    O  -8.049  -0.381  -1.195 1.00 . B A . 536 ASP O    1 1 
        2  2539 2 2  27 ASP OD1  O -11.672   1.627  -3.495 1.00 . B A . 536 ASP OD1  1 1 
        2  2540 2 2  27 ASP OD2  O -11.465   3.709  -2.852 1.00 . B A . 536 ASP OD2  1 1 
        2  2541 2 2  28 VAL C    C  -5.651   0.142   0.449 1.00 . B A . 537 VAL C    1 1 
        2  2542 2 2  28 VAL CA   C  -5.798   1.187  -0.665 1.00 . B A . 537 VAL CA   1 1 
        2  2543 2 2  28 VAL CB   C  -4.855   2.386  -0.415 1.00 . B A . 537 VAL CB   1 1 
        2  2544 2 2  28 VAL CG1  C  -3.394   1.975  -0.472 1.00 . B A . 537 VAL CG1  1 1 
        2  2545 2 2  28 VAL CG2  C  -5.133   3.480  -1.429 1.00 . B A . 537 VAL CG2  1 1 
        2  2546 2 2  28 VAL H    H  -7.403   2.590  -0.603 1.00 . B A . 537 VAL H    1 1 
        2  2547 2 2  28 VAL HA   H  -5.535   0.736  -1.611 1.00 . B A . 537 VAL HA   1 1 
        2  2548 2 2  28 VAL HB   H  -5.057   2.781   0.572 1.00 . B A . 537 VAL HB   1 1 
        2  2549 2 2  28 VAL HG11 H  -3.217   1.166   0.218 1.00 . B A . 537 VAL HG11 1 1 
        2  2550 2 2  28 VAL HG12 H  -2.774   2.823  -0.205 1.00 . B A . 537 VAL HG12 1 1 
        2  2551 2 2  28 VAL HG13 H  -3.152   1.659  -1.476 1.00 . B A . 537 VAL HG13 1 1 
        2  2552 2 2  28 VAL HG21 H  -4.989   3.092  -2.426 1.00 . B A . 537 VAL HG21 1 1 
        2  2553 2 2  28 VAL HG22 H  -4.455   4.302  -1.264 1.00 . B A . 537 VAL HG22 1 1 
        2  2554 2 2  28 VAL HG23 H  -6.151   3.825  -1.318 1.00 . B A . 537 VAL HG23 1 1 
        2  2555 2 2  28 VAL N    N  -7.178   1.647  -0.752 1.00 . B A . 537 VAL N    1 1 
        2  2556 2 2  28 VAL O    O  -5.108  -0.957   0.248 1.00 . B A . 537 VAL O    1 1 
        2  2557 2 2  29 ILE C    C  -7.089  -1.640   2.500 1.00 . B A . 538 ILE C    1 1 
        2  2558 2 2  29 ILE CA   C  -6.164  -0.442   2.738 1.00 . B A . 538 ILE CA   1 1 
        2  2559 2 2  29 ILE CB   C  -6.524   0.260   4.054 1.00 . B A . 538 ILE CB   1 1 
        2  2560 2 2  29 ILE CD1  C  -5.771   2.022   5.700 1.00 . B A . 538 ILE CD1  1 1 
        2  2561 2 2  29 ILE CG1  C  -5.485   1.321   4.395 1.00 . B A . 538 ILE CG1  1 1 
        2  2562 2 2  29 ILE CG2  C  -6.615  -0.755   5.175 1.00 . B A . 538 ILE CG2  1 1 
        2  2563 2 2  29 ILE H    H  -6.588   1.358   1.720 1.00 . B A . 538 ILE H    1 1 
        2  2564 2 2  29 ILE HA   H  -5.151  -0.817   2.831 1.00 . B A . 538 ILE HA   1 1 
        2  2565 2 2  29 ILE HB   H  -7.485   0.735   3.939 1.00 . B A . 538 ILE HB   1 1 
        2  2566 2 2  29 ILE HD11 H  -6.672   2.612   5.601 1.00 . B A . 538 ILE HD11 1 1 
        2  2567 2 2  29 ILE HD12 H  -4.943   2.668   5.953 1.00 . B A . 538 ILE HD12 1 1 
        2  2568 2 2  29 ILE HD13 H  -5.910   1.287   6.481 1.00 . B A . 538 ILE HD13 1 1 
        2  2569 2 2  29 ILE HG12 H  -4.513   0.857   4.472 1.00 . B A . 538 ILE HG12 1 1 
        2  2570 2 2  29 ILE HG13 H  -5.465   2.066   3.613 1.00 . B A . 538 ILE HG13 1 1 
        2  2571 2 2  29 ILE HG21 H  -7.476  -1.387   5.019 1.00 . B A . 538 ILE HG21 1 1 
        2  2572 2 2  29 ILE HG22 H  -6.706  -0.241   6.117 1.00 . B A . 538 ILE HG22 1 1 
        2  2573 2 2  29 ILE HG23 H  -5.721  -1.363   5.177 1.00 . B A . 538 ILE HG23 1 1 
        2  2574 2 2  29 ILE N    N  -6.176   0.472   1.613 1.00 . B A . 538 ILE N    1 1 
        2  2575 2 2  29 ILE O    O  -6.803  -2.747   2.956 1.00 . B A . 538 ILE O    1 1 
        2  2576 2 2  30 ASN C    C  -8.397  -3.577   0.657 1.00 . B A . 539 ASN C    1 1 
        2  2577 2 2  30 ASN CA   C  -9.118  -2.523   1.474 1.00 . B A . 539 ASN CA   1 1 
        2  2578 2 2  30 ASN CB   C -10.378  -2.081   0.705 1.00 . B A . 539 ASN CB   1 1 
        2  2579 2 2  30 ASN CG   C -11.405  -1.337   1.548 1.00 . B A . 539 ASN CG   1 1 
        2  2580 2 2  30 ASN H    H  -8.448  -0.505   1.535 1.00 . B A . 539 ASN H    1 1 
        2  2581 2 2  30 ASN HA   H  -9.417  -2.970   2.403 1.00 . B A . 539 ASN HA   1 1 
        2  2582 2 2  30 ASN HB2  H -10.084  -1.438  -0.110 1.00 . B A . 539 ASN HB2  1 1 
        2  2583 2 2  30 ASN HB3  H -10.856  -2.964   0.302 1.00 . B A . 539 ASN HB3  1 1 
        2  2584 2 2  30 ASN HD21 H -10.772  -2.216   3.208 1.00 . B A . 539 ASN HD21 1 1 
        2  2585 2 2  30 ASN HD22 H -12.073  -1.114   3.399 1.00 . B A . 539 ASN HD22 1 1 
        2  2586 2 2  30 ASN N    N  -8.211  -1.422   1.805 1.00 . B A . 539 ASN N    1 1 
        2  2587 2 2  30 ASN ND2  N -11.416  -1.579   2.849 1.00 . B A . 539 ASN ND2  1 1 
        2  2588 2 2  30 ASN O    O  -8.814  -4.728   0.628 1.00 . B A . 539 ASN O    1 1 
        2  2589 2 2  30 ASN OD1  O -12.187  -0.541   1.025 1.00 . B A . 539 ASN OD1  1 1 
        2  2590 2 2  31 LEU C    C  -5.624  -4.872   0.267 1.00 . B A . 540 LEU C    1 1 
        2  2591 2 2  31 LEU CA   C  -6.515  -4.149  -0.736 1.00 . B A . 540 LEU CA   1 1 
        2  2592 2 2  31 LEU CB   C  -5.632  -3.447  -1.760 1.00 . B A . 540 LEU CB   1 1 
        2  2593 2 2  31 LEU CD1  C  -5.370  -2.026  -3.782 1.00 . B A . 540 LEU CD1  1 1 
        2  2594 2 2  31 LEU CD2  C  -7.251  -3.668  -3.661 1.00 . B A . 540 LEU CD2  1 1 
        2  2595 2 2  31 LEU CG   C  -6.368  -2.713  -2.873 1.00 . B A . 540 LEU CG   1 1 
        2  2596 2 2  31 LEU H    H  -7.142  -2.224  -0.129 1.00 . B A . 540 LEU H    1 1 
        2  2597 2 2  31 LEU HA   H  -7.151  -4.864  -1.234 1.00 . B A . 540 LEU HA   1 1 
        2  2598 2 2  31 LEU HB2  H  -5.014  -2.733  -1.237 1.00 . B A . 540 LEU HB2  1 1 
        2  2599 2 2  31 LEU HB3  H  -4.988  -4.186  -2.215 1.00 . B A . 540 LEU HB3  1 1 
        2  2600 2 2  31 LEU HD11 H  -5.897  -1.488  -4.553 1.00 . B A . 540 LEU HD11 1 1 
        2  2601 2 2  31 LEU HD12 H  -4.725  -2.767  -4.234 1.00 . B A . 540 LEU HD12 1 1 
        2  2602 2 2  31 LEU HD13 H  -4.772  -1.335  -3.205 1.00 . B A . 540 LEU HD13 1 1 
        2  2603 2 2  31 LEU HD21 H  -6.645  -4.461  -4.073 1.00 . B A . 540 LEU HD21 1 1 
        2  2604 2 2  31 LEU HD22 H  -7.734  -3.131  -4.465 1.00 . B A . 540 LEU HD22 1 1 
        2  2605 2 2  31 LEU HD23 H  -8.001  -4.089  -3.009 1.00 . B A . 540 LEU HD23 1 1 
        2  2606 2 2  31 LEU HG   H  -7.001  -1.953  -2.436 1.00 . B A . 540 LEU HG   1 1 
        2  2607 2 2  31 LEU N    N  -7.353  -3.182  -0.051 1.00 . B A . 540 LEU N    1 1 
        2  2608 2 2  31 LEU O    O  -5.429  -6.084   0.176 1.00 . B A . 540 LEU O    1 1 
        2  2609 2 2  32 GLY C    C  -4.857  -5.666   3.198 1.00 . B A . 541 GLY C    1 1 
        2  2610 2 2  32 GLY CA   C  -4.201  -4.688   2.229 1.00 . B A . 541 GLY CA   1 1 
        2  2611 2 2  32 GLY H    H  -5.201  -3.133   1.176 1.00 . B A . 541 GLY H    1 1 
        2  2612 2 2  32 GLY HA2  H  -3.387  -5.192   1.732 1.00 . B A . 541 GLY HA2  1 1 
        2  2613 2 2  32 GLY HA3  H  -3.793  -3.867   2.810 1.00 . B A . 541 GLY HA3  1 1 
        2  2614 2 2  32 GLY N    N  -5.084  -4.112   1.219 1.00 . B A . 541 GLY N    1 1 
        2  2615 2 2  32 GLY O    O  -4.388  -6.788   3.369 1.00 . B A . 541 GLY O    1 1 
        2  2616 2 2  33 LEU C    C  -6.936  -7.448   4.640 1.00 . B A . 542 LEU C    1 1 
        2  2617 2 2  33 LEU CA   C  -6.530  -5.994   4.940 1.00 . B A . 542 LEU CA   1 1 
        2  2618 2 2  33 LEU CB   C  -7.706  -5.223   5.519 1.00 . B A . 542 LEU CB   1 1 
        2  2619 2 2  33 LEU CD1  C  -8.540  -3.146   6.620 1.00 . B A . 542 LEU CD1  1 1 
        2  2620 2 2  33 LEU CD2  C  -6.584  -4.365   7.580 1.00 . B A . 542 LEU CD2  1 1 
        2  2621 2 2  33 LEU CG   C  -7.315  -3.976   6.303 1.00 . B A . 542 LEU CG   1 1 
        2  2622 2 2  33 LEU H    H  -6.383  -4.425   3.507 1.00 . B A . 542 LEU H    1 1 
        2  2623 2 2  33 LEU HA   H  -5.763  -6.030   5.698 1.00 . B A . 542 LEU HA   1 1 
        2  2624 2 2  33 LEU HB2  H  -8.354  -4.927   4.708 1.00 . B A . 542 LEU HB2  1 1 
        2  2625 2 2  33 LEU HB3  H  -8.253  -5.879   6.178 1.00 . B A . 542 LEU HB3  1 1 
        2  2626 2 2  33 LEU HD11 H  -8.253  -2.286   7.207 1.00 . B A . 542 LEU HD11 1 1 
        2  2627 2 2  33 LEU HD12 H  -9.248  -3.742   7.176 1.00 . B A . 542 LEU HD12 1 1 
        2  2628 2 2  33 LEU HD13 H  -8.997  -2.815   5.700 1.00 . B A . 542 LEU HD13 1 1 
        2  2629 2 2  33 LEU HD21 H  -5.669  -4.880   7.329 1.00 . B A . 542 LEU HD21 1 1 
        2  2630 2 2  33 LEU HD22 H  -7.211  -5.017   8.169 1.00 . B A . 542 LEU HD22 1 1 
        2  2631 2 2  33 LEU HD23 H  -6.353  -3.477   8.147 1.00 . B A . 542 LEU HD23 1 1 
        2  2632 2 2  33 LEU HG   H  -6.647  -3.375   5.703 1.00 . B A . 542 LEU HG   1 1 
        2  2633 2 2  33 LEU N    N  -5.953  -5.257   3.808 1.00 . B A . 542 LEU N    1 1 
        2  2634 2 2  33 LEU O    O  -6.694  -8.325   5.467 1.00 . B A . 542 LEU O    1 1 
        2  2635 2 2  34 PRO C    C  -6.821 -10.116   3.107 1.00 . B A . 543 PRO C    1 1 
        2  2636 2 2  34 PRO CA   C  -7.990  -9.127   3.191 1.00 . B A . 543 PRO CA   1 1 
        2  2637 2 2  34 PRO CB   C  -8.695  -8.988   1.837 1.00 . B A . 543 PRO CB   1 1 
        2  2638 2 2  34 PRO CD   C  -8.006  -6.820   2.452 1.00 . B A . 543 PRO CD   1 1 
        2  2639 2 2  34 PRO CG   C  -9.136  -7.568   1.815 1.00 . B A . 543 PRO CG   1 1 
        2  2640 2 2  34 PRO HA   H  -8.697  -9.489   3.923 1.00 . B A . 543 PRO HA   1 1 
        2  2641 2 2  34 PRO HB2  H  -7.997  -9.200   1.041 1.00 . B A . 543 PRO HB2  1 1 
        2  2642 2 2  34 PRO HB3  H  -9.533  -9.666   1.788 1.00 . B A . 543 PRO HB3  1 1 
        2  2643 2 2  34 PRO HD2  H  -7.213  -6.646   1.737 1.00 . B A . 543 PRO HD2  1 1 
        2  2644 2 2  34 PRO HD3  H  -8.351  -5.890   2.875 1.00 . B A . 543 PRO HD3  1 1 
        2  2645 2 2  34 PRO HG2  H  -9.289  -7.240   0.797 1.00 . B A . 543 PRO HG2  1 1 
        2  2646 2 2  34 PRO HG3  H -10.044  -7.447   2.397 1.00 . B A . 543 PRO HG3  1 1 
        2  2647 2 2  34 PRO N    N  -7.577  -7.752   3.501 1.00 . B A . 543 PRO N    1 1 
        2  2648 2 2  34 PRO O    O  -7.021 -11.321   3.266 1.00 . B A . 543 PRO O    1 1 
        2  2649 2 2  35 PHE C    C  -3.581 -10.402   4.059 1.00 . B A . 544 PHE C    1 1 
        2  2650 2 2  35 PHE CA   C  -4.437 -10.498   2.797 1.00 . B A . 544 PHE CA   1 1 
        2  2651 2 2  35 PHE CB   C  -3.570 -10.144   1.590 1.00 . B A . 544 PHE CB   1 1 
        2  2652 2 2  35 PHE CD1  C  -4.307 -11.628  -0.278 1.00 . B A . 544 PHE CD1  1 1 
        2  2653 2 2  35 PHE CD2  C  -4.789  -9.303  -0.426 1.00 . B A . 544 PHE CD2  1 1 
        2  2654 2 2  35 PHE CE1  C  -4.916 -11.838  -1.497 1.00 . B A . 544 PHE CE1  1 1 
        2  2655 2 2  35 PHE CE2  C  -5.402  -9.506  -1.646 1.00 . B A . 544 PHE CE2  1 1 
        2  2656 2 2  35 PHE CG   C  -4.238 -10.362   0.270 1.00 . B A . 544 PHE CG   1 1 
        2  2657 2 2  35 PHE CZ   C  -5.465 -10.775  -2.183 1.00 . B A . 544 PHE CZ   1 1 
        2  2658 2 2  35 PHE H    H  -5.490  -8.669   2.670 1.00 . B A . 544 PHE H    1 1 
        2  2659 2 2  35 PHE HA   H  -4.788 -11.513   2.689 1.00 . B A . 544 PHE HA   1 1 
        2  2660 2 2  35 PHE HB2  H  -3.297  -9.102   1.650 1.00 . B A . 544 PHE HB2  1 1 
        2  2661 2 2  35 PHE HB3  H  -2.673 -10.746   1.614 1.00 . B A . 544 PHE HB3  1 1 
        2  2662 2 2  35 PHE HD1  H  -3.879 -12.459   0.261 1.00 . B A . 544 PHE HD1  1 1 
        2  2663 2 2  35 PHE HD2  H  -4.736  -8.308  -0.006 1.00 . B A . 544 PHE HD2  1 1 
        2  2664 2 2  35 PHE HE1  H  -4.962 -12.831  -1.915 1.00 . B A . 544 PHE HE1  1 1 
        2  2665 2 2  35 PHE HE2  H  -5.831  -8.671  -2.180 1.00 . B A . 544 PHE HE2  1 1 
        2  2666 2 2  35 PHE HZ   H  -5.940 -10.936  -3.139 1.00 . B A . 544 PHE HZ   1 1 
        2  2667 2 2  35 PHE N    N  -5.607  -9.624   2.857 1.00 . B A . 544 PHE N    1 1 
        2  2668 2 2  35 PHE O    O  -2.739 -11.268   4.307 1.00 . B A . 544 PHE O    1 1 
        2  2669 2 2  36 GLY C    C  -3.458  -8.029   6.897 1.00 . B A . 545 GLY C    1 1 
        2  2670 2 2  36 GLY CA   C  -2.960  -9.161   6.027 1.00 . B A . 545 GLY CA   1 1 
        2  2671 2 2  36 GLY H    H  -4.522  -8.739   4.659 1.00 . B A . 545 GLY H    1 1 
        2  2672 2 2  36 GLY HA2  H  -2.947 -10.068   6.610 1.00 . B A . 545 GLY HA2  1 1 
        2  2673 2 2  36 GLY HA3  H  -1.953  -8.937   5.706 1.00 . B A . 545 GLY HA3  1 1 
        2  2674 2 2  36 GLY N    N  -3.791  -9.365   4.857 1.00 . B A . 545 GLY N    1 1 
        2  2675 2 2  36 GLY O    O  -4.457  -7.394   6.586 1.00 . B A . 545 GLY O    1 1 
        2  2676 2 2  37 LYS C    C  -2.465  -5.425   8.605 1.00 . B A . 546 LYS C    1 1 
        2  2677 2 2  37 LYS CA   C  -3.186  -6.734   8.911 1.00 . B A . 546 LYS CA   1 1 
        2  2678 2 2  37 LYS CB   C  -2.935  -7.173  10.357 1.00 . B A . 546 LYS CB   1 1 
        2  2679 2 2  37 LYS CD   C  -3.536  -6.899  12.787 1.00 . B A . 546 LYS CD   1 1 
        2  2680 2 2  37 LYS CE   C  -2.137  -6.763  13.369 1.00 . B A . 546 LYS CE   1 1 
        2  2681 2 2  37 LYS CG   C  -3.638  -6.305  11.389 1.00 . B A . 546 LYS CG   1 1 
        2  2682 2 2  37 LYS H    H  -1.889  -8.199   8.111 1.00 . B A . 546 LYS H    1 1 
        2  2683 2 2  37 LYS HA   H  -4.245  -6.583   8.767 1.00 . B A . 546 LYS HA   1 1 
        2  2684 2 2  37 LYS HB2  H  -3.281  -8.188  10.476 1.00 . B A . 546 LYS HB2  1 1 
        2  2685 2 2  37 LYS HB3  H  -1.875  -7.140  10.552 1.00 . B A . 546 LYS HB3  1 1 
        2  2686 2 2  37 LYS HD2  H  -4.231  -6.387  13.434 1.00 . B A . 546 LYS HD2  1 1 
        2  2687 2 2  37 LYS HD3  H  -3.796  -7.947  12.738 1.00 . B A . 546 LYS HD3  1 1 
        2  2688 2 2  37 LYS HE2  H  -2.064  -7.391  14.242 1.00 . B A . 546 LYS HE2  1 1 
        2  2689 2 2  37 LYS HE3  H  -1.421  -7.091  12.632 1.00 . B A . 546 LYS HE3  1 1 
        2  2690 2 2  37 LYS HG2  H  -3.181  -5.328  11.392 1.00 . B A . 546 LYS HG2  1 1 
        2  2691 2 2  37 LYS HG3  H  -4.680  -6.217  11.121 1.00 . B A . 546 LYS HG3  1 1 
        2  2692 2 2  37 LYS HZ1  H  -0.839  -5.289  14.077 1.00 . B A . 546 LYS HZ1  1 1 
        2  2693 2 2  37 LYS HZ2  H  -2.451  -5.057  14.531 1.00 . B A . 546 LYS HZ2  1 1 
        2  2694 2 2  37 LYS HZ3  H  -1.967  -4.721  12.949 1.00 . B A . 546 LYS HZ3  1 1 
        2  2695 2 2  37 LYS N    N  -2.757  -7.762   7.983 1.00 . B A . 546 LYS N    1 1 
        2  2696 2 2  37 LYS NZ   N  -1.827  -5.361  13.756 1.00 . B A . 546 LYS NZ   1 1 
        2  2697 2 2  37 LYS O    O  -1.237  -5.376   8.588 1.00 . B A . 546 LYS O    1 1 
        2  2698 2 2  38 VAL C    C  -2.484  -2.260   9.334 1.00 . B A . 547 VAL C    1 1 
        2  2699 2 2  38 VAL CA   C  -2.668  -3.068   8.055 1.00 . B A . 547 VAL CA   1 1 
        2  2700 2 2  38 VAL CB   C  -3.580  -2.306   7.068 1.00 . B A . 547 VAL CB   1 1 
        2  2701 2 2  38 VAL CG1  C  -3.112  -0.876   6.852 1.00 . B A . 547 VAL CG1  1 1 
        2  2702 2 2  38 VAL CG2  C  -3.644  -3.046   5.743 1.00 . B A . 547 VAL CG2  1 1 
        2  2703 2 2  38 VAL H    H  -4.202  -4.481   8.348 1.00 . B A . 547 VAL H    1 1 
        2  2704 2 2  38 VAL HA   H  -1.704  -3.212   7.588 1.00 . B A . 547 VAL HA   1 1 
        2  2705 2 2  38 VAL HB   H  -4.577  -2.282   7.479 1.00 . B A . 547 VAL HB   1 1 
        2  2706 2 2  38 VAL HG11 H  -2.990  -0.391   7.809 1.00 . B A . 547 VAL HG11 1 1 
        2  2707 2 2  38 VAL HG12 H  -3.855  -0.341   6.273 1.00 . B A . 547 VAL HG12 1 1 
        2  2708 2 2  38 VAL HG13 H  -2.171  -0.878   6.323 1.00 . B A . 547 VAL HG13 1 1 
        2  2709 2 2  38 VAL HG21 H  -4.081  -4.021   5.897 1.00 . B A . 547 VAL HG21 1 1 
        2  2710 2 2  38 VAL HG22 H  -2.646  -3.158   5.346 1.00 . B A . 547 VAL HG22 1 1 
        2  2711 2 2  38 VAL HG23 H  -4.248  -2.487   5.046 1.00 . B A . 547 VAL HG23 1 1 
        2  2712 2 2  38 VAL N    N  -3.229  -4.377   8.348 1.00 . B A . 547 VAL N    1 1 
        2  2713 2 2  38 VAL O    O  -3.454  -1.949  10.027 1.00 . B A . 547 VAL O    1 1 
        2  2714 2 2  39 THR C    C  -0.757   0.316  10.508 1.00 . B A . 548 THR C    1 1 
        2  2715 2 2  39 THR CA   C  -0.933  -1.160  10.843 1.00 . B A . 548 THR CA   1 1 
        2  2716 2 2  39 THR CB   C   0.351  -1.687  11.513 1.00 . B A . 548 THR CB   1 1 
        2  2717 2 2  39 THR CG2  C   0.104  -3.012  12.211 1.00 . B A . 548 THR CG2  1 1 
        2  2718 2 2  39 THR H    H  -0.495  -2.336   9.142 1.00 . B A . 548 THR H    1 1 
        2  2719 2 2  39 THR HA   H  -1.748  -1.269  11.540 1.00 . B A . 548 THR HA   1 1 
        2  2720 2 2  39 THR HB   H   0.680  -0.964  12.246 1.00 . B A . 548 THR HB   1 1 
        2  2721 2 2  39 THR HG1  H   2.067  -1.174  10.649 1.00 . B A . 548 THR HG1  1 1 
        2  2722 2 2  39 THR HG21 H   1.026  -3.370  12.643 1.00 . B A . 548 THR HG21 1 1 
        2  2723 2 2  39 THR HG22 H  -0.264  -3.733  11.496 1.00 . B A . 548 THR HG22 1 1 
        2  2724 2 2  39 THR HG23 H  -0.629  -2.875  12.993 1.00 . B A . 548 THR HG23 1 1 
        2  2725 2 2  39 THR N    N  -1.236  -1.959   9.664 1.00 . B A . 548 THR N    1 1 
        2  2726 2 2  39 THR O    O  -1.220   1.189  11.243 1.00 . B A . 548 THR O    1 1 
        2  2727 2 2  39 THR OG1  O   1.380  -1.851  10.525 1.00 . B A . 548 THR OG1  1 1 
        2  2728 2 2  40 ASN C    C  -0.086   2.073   7.439 1.00 . B A . 549 ASN C    1 1 
        2  2729 2 2  40 ASN CA   C   0.129   1.951   8.934 1.00 . B A . 549 ASN CA   1 1 
        2  2730 2 2  40 ASN CB   C   1.574   2.386   9.263 1.00 . B A . 549 ASN CB   1 1 
        2  2731 2 2  40 ASN CG   C   1.834   2.680  10.736 1.00 . B A . 549 ASN CG   1 1 
        2  2732 2 2  40 ASN H    H   0.144  -0.172   8.805 1.00 . B A . 549 ASN H    1 1 
        2  2733 2 2  40 ASN HA   H  -0.563   2.605   9.443 1.00 . B A . 549 ASN HA   1 1 
        2  2734 2 2  40 ASN HB2  H   2.249   1.602   8.962 1.00 . B A . 549 ASN HB2  1 1 
        2  2735 2 2  40 ASN HB3  H   1.803   3.278   8.697 1.00 . B A . 549 ASN HB3  1 1 
        2  2736 2 2  40 ASN HD21 H   3.129   4.099  10.239 1.00 . B A . 549 ASN HD21 1 1 
        2  2737 2 2  40 ASN HD22 H   2.890   3.859  11.934 1.00 . B A . 549 ASN HD22 1 1 
        2  2738 2 2  40 ASN N    N  -0.146   0.582   9.363 1.00 . B A . 549 ASN N    1 1 
        2  2739 2 2  40 ASN ND2  N   2.706   3.641  10.994 1.00 . B A . 549 ASN ND2  1 1 
        2  2740 2 2  40 ASN O    O  -0.083   1.080   6.719 1.00 . B A . 549 ASN O    1 1 
        2  2741 2 2  40 ASN OD1  O   1.272   2.059  11.633 1.00 . B A . 549 ASN OD1  1 1 
        2  2742 2 2  41 TYR C    C  -0.308   5.033   5.294 1.00 . B A . 550 TYR C    1 1 
        2  2743 2 2  41 TYR CA   C  -0.538   3.559   5.579 1.00 . B A . 550 TYR CA   1 1 
        2  2744 2 2  41 TYR CB   C  -1.965   3.159   5.204 1.00 . B A . 550 TYR CB   1 1 
        2  2745 2 2  41 TYR CD1  C  -3.888   4.764   5.412 1.00 . B A . 550 TYR CD1  1 1 
        2  2746 2 2  41 TYR CD2  C  -3.153   3.659   7.387 1.00 . B A . 550 TYR CD2  1 1 
        2  2747 2 2  41 TYR CE1  C  -4.851   5.424   6.144 1.00 . B A . 550 TYR CE1  1 1 
        2  2748 2 2  41 TYR CE2  C  -4.115   4.318   8.123 1.00 . B A . 550 TYR CE2  1 1 
        2  2749 2 2  41 TYR CG   C  -3.023   3.871   6.016 1.00 . B A . 550 TYR CG   1 1 
        2  2750 2 2  41 TYR CZ   C  -4.962   5.200   7.494 1.00 . B A . 550 TYR CZ   1 1 
        2  2751 2 2  41 TYR H    H  -0.327   4.039   7.614 1.00 . B A . 550 TYR H    1 1 
        2  2752 2 2  41 TYR HA   H   0.161   2.972   5.001 1.00 . B A . 550 TYR HA   1 1 
        2  2753 2 2  41 TYR HB2  H  -2.134   3.393   4.162 1.00 . B A . 550 TYR HB2  1 1 
        2  2754 2 2  41 TYR HB3  H  -2.087   2.097   5.354 1.00 . B A . 550 TYR HB3  1 1 
        2  2755 2 2  41 TYR HD1  H  -3.806   4.933   4.350 1.00 . B A . 550 TYR HD1  1 1 
        2  2756 2 2  41 TYR HD2  H  -2.484   2.966   7.875 1.00 . B A . 550 TYR HD2  1 1 
        2  2757 2 2  41 TYR HE1  H  -5.513   6.111   5.659 1.00 . B A . 550 TYR HE1  1 1 
        2  2758 2 2  41 TYR HE2  H  -4.200   4.139   9.185 1.00 . B A . 550 TYR HE2  1 1 
        2  2759 2 2  41 TYR HH   H  -6.753   5.852   7.714 1.00 . B A . 550 TYR HH   1 1 
        2  2760 2 2  41 TYR N    N  -0.303   3.292   6.983 1.00 . B A . 550 TYR N    1 1 
        2  2761 2 2  41 TYR O    O  -0.463   5.871   6.181 1.00 . B A . 550 TYR O    1 1 
        2  2762 2 2  41 TYR OH   O  -5.931   5.858   8.212 1.00 . B A . 550 TYR OH   1 1 
        2  2763 2 2  42 ILE C    C  -0.129   6.853   2.223 1.00 . B A . 551 ILE C    1 1 
        2  2764 2 2  42 ILE CA   C   0.333   6.711   3.652 1.00 . B A . 551 ILE CA   1 1 
        2  2765 2 2  42 ILE CB   C   1.839   7.041   3.683 1.00 . B A . 551 ILE CB   1 1 
        2  2766 2 2  42 ILE CD1  C   3.974   6.762   5.049 1.00 . B A . 551 ILE CD1  1 1 
        2  2767 2 2  42 ILE CG1  C   2.466   6.649   5.024 1.00 . B A . 551 ILE CG1  1 1 
        2  2768 2 2  42 ILE CG2  C   2.065   8.519   3.401 1.00 . B A . 551 ILE CG2  1 1 
        2  2769 2 2  42 ILE H    H   0.158   4.637   3.386 1.00 . B A . 551 ILE H    1 1 
        2  2770 2 2  42 ILE HA   H  -0.205   7.394   4.294 1.00 . B A . 551 ILE HA   1 1 
        2  2771 2 2  42 ILE HB   H   2.305   6.480   2.888 1.00 . B A . 551 ILE HB   1 1 
        2  2772 2 2  42 ILE HD11 H   4.262   7.784   4.853 1.00 . B A . 551 ILE HD11 1 1 
        2  2773 2 2  42 ILE HD12 H   4.395   6.117   4.291 1.00 . B A . 551 ILE HD12 1 1 
        2  2774 2 2  42 ILE HD13 H   4.341   6.464   6.020 1.00 . B A . 551 ILE HD13 1 1 
        2  2775 2 2  42 ILE HG12 H   2.074   7.290   5.798 1.00 . B A . 551 ILE HG12 1 1 
        2  2776 2 2  42 ILE HG13 H   2.207   5.623   5.248 1.00 . B A . 551 ILE HG13 1 1 
        2  2777 2 2  42 ILE HG21 H   1.565   9.111   4.154 1.00 . B A . 551 ILE HG21 1 1 
        2  2778 2 2  42 ILE HG22 H   1.666   8.767   2.428 1.00 . B A . 551 ILE HG22 1 1 
        2  2779 2 2  42 ILE HG23 H   3.124   8.731   3.421 1.00 . B A . 551 ILE HG23 1 1 
        2  2780 2 2  42 ILE N    N   0.070   5.344   4.067 1.00 . B A . 551 ILE N    1 1 
        2  2781 2 2  42 ILE O    O   0.275   6.067   1.376 1.00 . B A . 551 ILE O    1 1 
        2  2782 2 2  43 LEU C    C  -0.752   9.141  -0.099 1.00 . B A . 552 LEU C    1 1 
        2  2783 2 2  43 LEU CA   C  -1.411   7.950   0.556 1.00 . B A . 552 LEU CA   1 1 
        2  2784 2 2  43 LEU CB   C  -2.922   8.071   0.462 1.00 . B A . 552 LEU CB   1 1 
        2  2785 2 2  43 LEU CD1  C  -5.143   7.014   0.493 1.00 . B A . 552 LEU CD1  1 1 
        2  2786 2 2  43 LEU CD2  C  -3.117   5.567   0.468 1.00 . B A . 552 LEU CD2  1 1 
        2  2787 2 2  43 LEU CG   C  -3.715   6.874   0.951 1.00 . B A . 552 LEU CG   1 1 
        2  2788 2 2  43 LEU H    H  -1.195   8.508   2.575 1.00 . B A . 552 LEU H    1 1 
        2  2789 2 2  43 LEU HA   H  -1.102   7.060   0.027 1.00 . B A . 552 LEU HA   1 1 
        2  2790 2 2  43 LEU HB2  H  -3.231   8.926   1.048 1.00 . B A . 552 LEU HB2  1 1 
        2  2791 2 2  43 LEU HB3  H  -3.182   8.250  -0.570 1.00 . B A . 552 LEU HB3  1 1 
        2  2792 2 2  43 LEU HD11 H  -5.634   7.786   1.066 1.00 . B A . 552 LEU HD11 1 1 
        2  2793 2 2  43 LEU HD12 H  -5.658   6.078   0.628 1.00 . B A . 552 LEU HD12 1 1 
        2  2794 2 2  43 LEU HD13 H  -5.159   7.281  -0.552 1.00 . B A . 552 LEU HD13 1 1 
        2  2795 2 2  43 LEU HD21 H  -3.748   4.747   0.777 1.00 . B A . 552 LEU HD21 1 1 
        2  2796 2 2  43 LEU HD22 H  -2.134   5.443   0.897 1.00 . B A . 552 LEU HD22 1 1 
        2  2797 2 2  43 LEU HD23 H  -3.041   5.579  -0.609 1.00 . B A . 552 LEU HD23 1 1 
        2  2798 2 2  43 LEU HG   H  -3.713   6.867   2.032 1.00 . B A . 552 LEU HG   1 1 
        2  2799 2 2  43 LEU N    N  -0.961   7.817   1.921 1.00 . B A . 552 LEU N    1 1 
        2  2800 2 2  43 LEU O    O  -0.809  10.244   0.430 1.00 . B A . 552 LEU O    1 1 
        2  2801 2 2  44 MET C    C  -0.364  10.509  -3.080 1.00 . B A . 553 MET C    1 1 
        2  2802 2 2  44 MET CA   C   0.513  10.029  -1.937 1.00 . B A . 553 MET CA   1 1 
        2  2803 2 2  44 MET CB   C   1.868   9.562  -2.492 1.00 . B A . 553 MET CB   1 1 
        2  2804 2 2  44 MET CE   C   5.022   9.110  -2.987 1.00 . B A . 553 MET CE   1 1 
        2  2805 2 2  44 MET CG   C   2.691   8.739  -1.514 1.00 . B A . 553 MET CG   1 1 
        2  2806 2 2  44 MET H    H  -0.275   8.072  -1.719 1.00 . B A . 553 MET H    1 1 
        2  2807 2 2  44 MET HA   H   0.662  10.833  -1.230 1.00 . B A . 553 MET HA   1 1 
        2  2808 2 2  44 MET HB2  H   1.692   8.960  -3.372 1.00 . B A . 553 MET HB2  1 1 
        2  2809 2 2  44 MET HB3  H   2.446  10.431  -2.773 1.00 . B A . 553 MET HB3  1 1 
        2  2810 2 2  44 MET HE1  H   5.872   8.681  -3.498 1.00 . B A . 553 MET HE1  1 1 
        2  2811 2 2  44 MET HE2  H   5.367   9.735  -2.180 1.00 . B A . 553 MET HE2  1 1 
        2  2812 2 2  44 MET HE3  H   4.444   9.702  -3.682 1.00 . B A . 553 MET HE3  1 1 
        2  2813 2 2  44 MET HG2  H   3.143   9.404  -0.794 1.00 . B A . 553 MET HG2  1 1 
        2  2814 2 2  44 MET HG3  H   2.035   8.049  -1.004 1.00 . B A . 553 MET HG3  1 1 
        2  2815 2 2  44 MET N    N  -0.169   8.938  -1.266 1.00 . B A . 553 MET N    1 1 
        2  2816 2 2  44 MET O    O  -0.153  10.155  -4.242 1.00 . B A . 553 MET O    1 1 
        2  2817 2 2  44 MET SD   S   4.000   7.795  -2.329 1.00 . B A . 553 MET SD   1 1 
        2  2818 2 2  45 LYS C    C  -1.509  12.693  -4.793 1.00 . B A . 554 LYS C    1 1 
        2  2819 2 2  45 LYS CA   C  -2.250  11.926  -3.699 1.00 . B A . 554 LYS CA   1 1 
        2  2820 2 2  45 LYS CB   C  -3.245  12.850  -2.985 1.00 . B A . 554 LYS CB   1 1 
        2  2821 2 2  45 LYS CD   C  -4.381  10.889  -1.838 1.00 . B A . 554 LYS CD   1 1 
        2  2822 2 2  45 LYS CE   C  -5.003  10.380  -0.541 1.00 . B A . 554 LYS CE   1 1 
        2  2823 2 2  45 LYS CG   C  -3.799  12.287  -1.674 1.00 . B A . 554 LYS CG   1 1 
        2  2824 2 2  45 LYS H    H  -1.619  11.338  -1.787 1.00 . B A . 554 LYS H    1 1 
        2  2825 2 2  45 LYS HA   H  -2.806  11.127  -4.165 1.00 . B A . 554 LYS HA   1 1 
        2  2826 2 2  45 LYS HB2  H  -2.753  13.786  -2.767 1.00 . B A . 554 LYS HB2  1 1 
        2  2827 2 2  45 LYS HB3  H  -4.077  13.040  -3.648 1.00 . B A . 554 LYS HB3  1 1 
        2  2828 2 2  45 LYS HD2  H  -5.140  10.912  -2.603 1.00 . B A . 554 LYS HD2  1 1 
        2  2829 2 2  45 LYS HD3  H  -3.588  10.209  -2.134 1.00 . B A . 554 LYS HD3  1 1 
        2  2830 2 2  45 LYS HE2  H  -5.122   9.310  -0.614 1.00 . B A . 554 LYS HE2  1 1 
        2  2831 2 2  45 LYS HE3  H  -4.330  10.607   0.274 1.00 . B A . 554 LYS HE3  1 1 
        2  2832 2 2  45 LYS HG2  H  -3.000  12.244  -0.950 1.00 . B A . 554 LYS HG2  1 1 
        2  2833 2 2  45 LYS HG3  H  -4.574  12.947  -1.312 1.00 . B A . 554 LYS HG3  1 1 
        2  2834 2 2  45 LYS HZ1  H  -6.702  10.630   0.649 1.00 . B A . 554 LYS HZ1  1 1 
        2  2835 2 2  45 LYS HZ2  H  -7.005  10.750  -1.013 1.00 . B A . 554 LYS HZ2  1 1 
        2  2836 2 2  45 LYS HZ3  H  -6.248  12.024  -0.199 1.00 . B A . 554 LYS HZ3  1 1 
        2  2837 2 2  45 LYS N    N  -1.351  11.318  -2.725 1.00 . B A . 554 LYS N    1 1 
        2  2838 2 2  45 LYS NZ   N  -6.330  10.989  -0.256 1.00 . B A . 554 LYS NZ   1 1 
        2  2839 2 2  45 LYS O    O  -2.002  12.804  -5.915 1.00 . B A . 554 LYS O    1 1 
        2  2840 2 2  46 SER C    C   0.947  13.245  -6.590 1.00 . B A . 555 SER C    1 1 
        2  2841 2 2  46 SER CA   C   0.403  14.051  -5.406 1.00 . B A . 555 SER CA   1 1 
        2  2842 2 2  46 SER CB   C   1.541  14.746  -4.661 1.00 . B A . 555 SER CB   1 1 
        2  2843 2 2  46 SER H    H   0.083  12.996  -3.618 1.00 . B A . 555 SER H    1 1 
        2  2844 2 2  46 SER HA   H  -0.274  14.801  -5.781 1.00 . B A . 555 SER HA   1 1 
        2  2845 2 2  46 SER HB2  H   2.130  15.319  -5.361 1.00 . B A . 555 SER HB2  1 1 
        2  2846 2 2  46 SER HB3  H   1.129  15.405  -3.910 1.00 . B A . 555 SER HB3  1 1 
        2  2847 2 2  46 SER HG   H   3.252  14.180  -3.888 1.00 . B A . 555 SER HG   1 1 
        2  2848 2 2  46 SER N    N  -0.336  13.217  -4.475 1.00 . B A . 555 SER N    1 1 
        2  2849 2 2  46 SER O    O   0.852  13.678  -7.740 1.00 . B A . 555 SER O    1 1 
        2  2850 2 2  46 SER OG   O   2.378  13.796  -4.028 1.00 . B A . 555 SER OG   1 1 
        2  2851 2 2  47 THR C    C   1.330  10.105  -7.801 1.00 . B A . 556 THR C    1 1 
        2  2852 2 2  47 THR CA   C   2.181  11.282  -7.335 1.00 . B A . 556 THR CA   1 1 
        2  2853 2 2  47 THR CB   C   3.525  10.740  -6.820 1.00 . B A . 556 THR CB   1 1 
        2  2854 2 2  47 THR CG2  C   4.513  11.866  -6.571 1.00 . B A . 556 THR CG2  1 1 
        2  2855 2 2  47 THR H    H   1.520  11.754  -5.382 1.00 . B A . 556 THR H    1 1 
        2  2856 2 2  47 THR HA   H   2.380  11.926  -8.179 1.00 . B A . 556 THR HA   1 1 
        2  2857 2 2  47 THR HB   H   3.939  10.075  -7.564 1.00 . B A . 556 THR HB   1 1 
        2  2858 2 2  47 THR HG1  H   3.863   9.220  -5.612 1.00 . B A . 556 THR HG1  1 1 
        2  2859 2 2  47 THR HG21 H   4.716  12.379  -7.499 1.00 . B A . 556 THR HG21 1 1 
        2  2860 2 2  47 THR HG22 H   5.431  11.457  -6.176 1.00 . B A . 556 THR HG22 1 1 
        2  2861 2 2  47 THR HG23 H   4.093  12.561  -5.858 1.00 . B A . 556 THR HG23 1 1 
        2  2862 2 2  47 THR N    N   1.519  12.079  -6.308 1.00 . B A . 556 THR N    1 1 
        2  2863 2 2  47 THR O    O   1.803   9.256  -8.562 1.00 . B A . 556 THR O    1 1 
        2  2864 2 2  47 THR OG1  O   3.318  10.011  -5.605 1.00 . B A . 556 THR OG1  1 1 
        2  2865 2 2  48 ASN C    C  -0.247   7.624  -7.187 1.00 . B A . 557 ASN C    1 1 
        2  2866 2 2  48 ASN CA   C  -0.832   8.955  -7.670 1.00 . B A . 557 ASN CA   1 1 
        2  2867 2 2  48 ASN CB   C  -1.106   8.906  -9.181 1.00 . B A . 557 ASN CB   1 1 
        2  2868 2 2  48 ASN CG   C  -1.823  10.145  -9.682 1.00 . B A . 557 ASN CG   1 1 
        2  2869 2 2  48 ASN H    H  -0.245  10.786  -6.772 1.00 . B A . 557 ASN H    1 1 
        2  2870 2 2  48 ASN HA   H  -1.764   9.135  -7.152 1.00 . B A . 557 ASN HA   1 1 
        2  2871 2 2  48 ASN HB2  H  -0.167   8.818  -9.707 1.00 . B A . 557 ASN HB2  1 1 
        2  2872 2 2  48 ASN HB3  H  -1.718   8.044  -9.399 1.00 . B A . 557 ASN HB3  1 1 
        2  2873 2 2  48 ASN HD21 H  -0.990   9.939 -11.473 1.00 . B A . 557 ASN HD21 1 1 
        2  2874 2 2  48 ASN HD22 H  -2.047  11.293 -11.284 1.00 . B A . 557 ASN HD22 1 1 
        2  2875 2 2  48 ASN N    N   0.077  10.061  -7.348 1.00 . B A . 557 ASN N    1 1 
        2  2876 2 2  48 ASN ND2  N  -1.599  10.494 -10.939 1.00 . B A . 557 ASN ND2  1 1 
        2  2877 2 2  48 ASN O    O  -0.346   6.590  -7.856 1.00 . B A . 557 ASN O    1 1 
        2  2878 2 2  48 ASN OD1  O  -2.572  10.786  -8.947 1.00 . B A . 557 ASN OD1  1 1 
        2  2879 2 2  49 GLN C    C   0.715   6.455  -3.930 1.00 . B A . 558 GLN C    1 1 
        2  2880 2 2  49 GLN CA   C   1.039   6.528  -5.413 1.00 . B A . 558 GLN CA   1 1 
        2  2881 2 2  49 GLN CB   C   2.548   6.645  -5.618 1.00 . B A . 558 GLN CB   1 1 
        2  2882 2 2  49 GLN CD   C   4.444   6.757  -7.268 1.00 . B A . 558 GLN CD   1 1 
        2  2883 2 2  49 GLN CG   C   2.962   6.552  -7.074 1.00 . B A . 558 GLN CG   1 1 
        2  2884 2 2  49 GLN H    H   0.331   8.522  -5.509 1.00 . B A . 558 GLN H    1 1 
        2  2885 2 2  49 GLN HA   H   0.679   5.632  -5.897 1.00 . B A . 558 GLN HA   1 1 
        2  2886 2 2  49 GLN HB2  H   2.881   7.598  -5.232 1.00 . B A . 558 GLN HB2  1 1 
        2  2887 2 2  49 GLN HB3  H   3.039   5.852  -5.074 1.00 . B A . 558 GLN HB3  1 1 
        2  2888 2 2  49 GLN HE21 H   4.131   7.480  -9.087 1.00 . B A . 558 GLN HE21 1 1 
        2  2889 2 2  49 GLN HE22 H   5.781   7.406  -8.579 1.00 . B A . 558 GLN HE22 1 1 
        2  2890 2 2  49 GLN HG2  H   2.697   5.575  -7.451 1.00 . B A . 558 GLN HG2  1 1 
        2  2891 2 2  49 GLN HG3  H   2.431   7.309  -7.633 1.00 . B A . 558 GLN HG3  1 1 
        2  2892 2 2  49 GLN N    N   0.356   7.674  -6.007 1.00 . B A . 558 GLN N    1 1 
        2  2893 2 2  49 GLN NE2  N   4.824   7.266  -8.426 1.00 . B A . 558 GLN NE2  1 1 
        2  2894 2 2  49 GLN O    O   0.086   7.363  -3.404 1.00 . B A . 558 GLN O    1 1 
        2  2895 2 2  49 GLN OE1  O   5.241   6.452  -6.384 1.00 . B A . 558 GLN OE1  1 1 
        2  2896 2 2  50 ALA C    C   1.699   4.222  -1.147 1.00 . B A . 559 ALA C    1 1 
        2  2897 2 2  50 ALA CA   C   0.799   5.247  -1.838 1.00 . B A . 559 ALA CA   1 1 
        2  2898 2 2  50 ALA CB   C  -0.655   4.908  -1.619 1.00 . B A . 559 ALA CB   1 1 
        2  2899 2 2  50 ALA H    H   1.507   4.613  -3.721 1.00 . B A . 559 ALA H    1 1 
        2  2900 2 2  50 ALA HA   H   0.980   6.214  -1.393 1.00 . B A . 559 ALA HA   1 1 
        2  2901 2 2  50 ALA HB1  H  -0.841   4.808  -0.558 1.00 . B A . 559 ALA HB1  1 1 
        2  2902 2 2  50 ALA HB2  H  -0.889   3.982  -2.124 1.00 . B A . 559 ALA HB2  1 1 
        2  2903 2 2  50 ALA HB3  H  -1.273   5.706  -2.018 1.00 . B A . 559 ALA HB3  1 1 
        2  2904 2 2  50 ALA N    N   1.071   5.365  -3.262 1.00 . B A . 559 ALA N    1 1 
        2  2905 2 2  50 ALA O    O   2.389   3.435  -1.792 1.00 . B A . 559 ALA O    1 1 
        2  2906 2 2  51 PHE C    C   1.441   2.533   1.881 1.00 . B A . 560 PHE C    1 1 
        2  2907 2 2  51 PHE CA   C   2.413   3.307   1.004 1.00 . B A . 560 PHE CA   1 1 
        2  2908 2 2  51 PHE CB   C   3.425   4.003   1.919 1.00 . B A . 560 PHE CB   1 1 
        2  2909 2 2  51 PHE CD1  C   5.613   4.006   0.704 1.00 . B A . 560 PHE CD1  1 1 
        2  2910 2 2  51 PHE CD2  C   4.525   6.092   1.086 1.00 . B A . 560 PHE CD2  1 1 
        2  2911 2 2  51 PHE CE1  C   6.653   4.661   0.078 1.00 . B A . 560 PHE CE1  1 1 
        2  2912 2 2  51 PHE CE2  C   5.559   6.750   0.457 1.00 . B A . 560 PHE CE2  1 1 
        2  2913 2 2  51 PHE CG   C   4.537   4.714   1.213 1.00 . B A . 560 PHE CG   1 1 
        2  2914 2 2  51 PHE CZ   C   6.625   6.034  -0.045 1.00 . B A . 560 PHE CZ   1 1 
        2  2915 2 2  51 PHE H    H   1.182   4.992   0.604 1.00 . B A . 560 PHE H    1 1 
        2  2916 2 2  51 PHE HA   H   2.934   2.619   0.354 1.00 . B A . 560 PHE HA   1 1 
        2  2917 2 2  51 PHE HB2  H   2.905   4.729   2.521 1.00 . B A . 560 PHE HB2  1 1 
        2  2918 2 2  51 PHE HB3  H   3.866   3.263   2.570 1.00 . B A . 560 PHE HB3  1 1 
        2  2919 2 2  51 PHE HD1  H   5.631   2.930   0.797 1.00 . B A . 560 PHE HD1  1 1 
        2  2920 2 2  51 PHE HD2  H   3.691   6.653   1.477 1.00 . B A . 560 PHE HD2  1 1 
        2  2921 2 2  51 PHE HE1  H   7.487   4.098  -0.316 1.00 . B A . 560 PHE HE1  1 1 
        2  2922 2 2  51 PHE HE2  H   5.537   7.826   0.361 1.00 . B A . 560 PHE HE2  1 1 
        2  2923 2 2  51 PHE HZ   H   7.438   6.550  -0.535 1.00 . B A . 560 PHE HZ   1 1 
        2  2924 2 2  51 PHE N    N   1.691   4.266   0.176 1.00 . B A . 560 PHE N    1 1 
        2  2925 2 2  51 PHE O    O   0.463   3.090   2.383 1.00 . B A . 560 PHE O    1 1 
        2  2926 2 2  52 LEU C    C   1.772  -0.443   3.809 1.00 . B A . 561 LEU C    1 1 
        2  2927 2 2  52 LEU CA   C   0.894   0.394   2.882 1.00 . B A . 561 LEU CA   1 1 
        2  2928 2 2  52 LEU CB   C   0.053  -0.510   1.971 1.00 . B A . 561 LEU CB   1 1 
        2  2929 2 2  52 LEU CD1  C  -1.963  -0.662   3.448 1.00 . B A . 561 LEU CD1  1 1 
        2  2930 2 2  52 LEU CD2  C  -1.590  -2.371   1.654 1.00 . B A . 561 LEU CD2  1 1 
        2  2931 2 2  52 LEU CG   C  -0.922  -1.454   2.673 1.00 . B A . 561 LEU CG   1 1 
        2  2932 2 2  52 LEU H    H   2.525   0.879   1.635 1.00 . B A . 561 LEU H    1 1 
        2  2933 2 2  52 LEU HA   H   0.240   1.015   3.478 1.00 . B A . 561 LEU HA   1 1 
        2  2934 2 2  52 LEU HB2  H  -0.516   0.124   1.306 1.00 . B A . 561 LEU HB2  1 1 
        2  2935 2 2  52 LEU HB3  H   0.726  -1.107   1.375 1.00 . B A . 561 LEU HB3  1 1 
        2  2936 2 2  52 LEU HD11 H  -2.652  -1.344   3.928 1.00 . B A . 561 LEU HD11 1 1 
        2  2937 2 2  52 LEU HD12 H  -2.506  -0.021   2.770 1.00 . B A . 561 LEU HD12 1 1 
        2  2938 2 2  52 LEU HD13 H  -1.471  -0.061   4.200 1.00 . B A . 561 LEU HD13 1 1 
        2  2939 2 2  52 LEU HD21 H  -2.287  -1.802   1.057 1.00 . B A . 561 LEU HD21 1 1 
        2  2940 2 2  52 LEU HD22 H  -2.115  -3.161   2.168 1.00 . B A . 561 LEU HD22 1 1 
        2  2941 2 2  52 LEU HD23 H  -0.837  -2.804   1.006 1.00 . B A . 561 LEU HD23 1 1 
        2  2942 2 2  52 LEU HG   H  -0.377  -2.070   3.374 1.00 . B A . 561 LEU HG   1 1 
        2  2943 2 2  52 LEU N    N   1.724   1.257   2.067 1.00 . B A . 561 LEU N    1 1 
        2  2944 2 2  52 LEU O    O   2.623  -1.203   3.355 1.00 . B A . 561 LEU O    1 1 
        2  2945 2 2  53 GLU C    C   1.515  -2.213   6.592 1.00 . B A . 562 GLU C    1 1 
        2  2946 2 2  53 GLU CA   C   2.337  -1.045   6.082 1.00 . B A . 562 GLU CA   1 1 
        2  2947 2 2  53 GLU CB   C   2.774  -0.176   7.258 1.00 . B A . 562 GLU CB   1 1 
        2  2948 2 2  53 GLU CD   C   4.101  -0.057   9.407 1.00 . B A . 562 GLU CD   1 1 
        2  2949 2 2  53 GLU CG   C   3.778  -0.865   8.169 1.00 . B A . 562 GLU CG   1 1 
        2  2950 2 2  53 GLU H    H   0.928   0.395   5.403 1.00 . B A . 562 GLU H    1 1 
        2  2951 2 2  53 GLU HA   H   3.215  -1.430   5.586 1.00 . B A . 562 GLU HA   1 1 
        2  2952 2 2  53 GLU HB2  H   3.221   0.729   6.880 1.00 . B A . 562 GLU HB2  1 1 
        2  2953 2 2  53 GLU HB3  H   1.904   0.078   7.844 1.00 . B A . 562 GLU HB3  1 1 
        2  2954 2 2  53 GLU HG2  H   3.372  -1.816   8.477 1.00 . B A . 562 GLU HG2  1 1 
        2  2955 2 2  53 GLU HG3  H   4.691  -1.027   7.614 1.00 . B A . 562 GLU HG3  1 1 
        2  2956 2 2  53 GLU N    N   1.576  -0.281   5.106 1.00 . B A . 562 GLU N    1 1 
        2  2957 2 2  53 GLU O    O   0.411  -2.043   7.113 1.00 . B A . 562 GLU O    1 1 
        2  2958 2 2  53 GLU OE1  O   4.949   0.852   9.325 1.00 . B A . 562 GLU OE1  1 1 
        2  2959 2 2  53 GLU OE2  O   3.521  -0.344  10.473 1.00 . B A . 562 GLU OE2  1 1 
        2  2960 2 2  54 MET C    C   2.095  -5.177   8.066 1.00 . B A . 563 MET C    1 1 
        2  2961 2 2  54 MET CA   C   1.404  -4.617   6.834 1.00 . B A . 563 MET CA   1 1 
        2  2962 2 2  54 MET CB   C   1.441  -5.609   5.674 1.00 . B A . 563 MET CB   1 1 
        2  2963 2 2  54 MET CE   C   0.852  -4.849   1.612 1.00 . B A . 563 MET CE   1 1 
        2  2964 2 2  54 MET CG   C   0.962  -4.989   4.373 1.00 . B A . 563 MET CG   1 1 
        2  2965 2 2  54 MET H    H   2.957  -3.454   6.029 1.00 . B A . 563 MET H    1 1 
        2  2966 2 2  54 MET HA   H   0.376  -4.383   7.073 1.00 . B A . 563 MET HA   1 1 
        2  2967 2 2  54 MET HB2  H   2.456  -5.956   5.539 1.00 . B A . 563 MET HB2  1 1 
        2  2968 2 2  54 MET HB3  H   0.806  -6.449   5.908 1.00 . B A . 563 MET HB3  1 1 
        2  2969 2 2  54 MET HE1  H   1.073  -5.292   0.651 1.00 . B A . 563 MET HE1  1 1 
        2  2970 2 2  54 MET HE2  H   1.342  -3.889   1.686 1.00 . B A . 563 MET HE2  1 1 
        2  2971 2 2  54 MET HE3  H  -0.216  -4.716   1.707 1.00 . B A . 563 MET HE3  1 1 
        2  2972 2 2  54 MET HG2  H  -0.115  -4.916   4.397 1.00 . B A . 563 MET HG2  1 1 
        2  2973 2 2  54 MET HG3  H   1.382  -3.998   4.295 1.00 . B A . 563 MET HG3  1 1 
        2  2974 2 2  54 MET N    N   2.067  -3.397   6.429 1.00 . B A . 563 MET N    1 1 
        2  2975 2 2  54 MET O    O   3.223  -4.782   8.354 1.00 . B A . 563 MET O    1 1 
        2  2976 2 2  54 MET SD   S   1.441  -5.929   2.918 1.00 . B A . 563 MET SD   1 1 
        2  2977 2 2  55 ALA C    C   3.330  -7.211   9.906 1.00 . B A . 564 ALA C    1 1 
        2  2978 2 2  55 ALA CA   C   1.973  -6.538  10.071 1.00 . B A . 564 ALA CA   1 1 
        2  2979 2 2  55 ALA CB   C   0.992  -7.487  10.740 1.00 . B A . 564 ALA CB   1 1 
        2  2980 2 2  55 ALA H    H   0.580  -6.415   8.472 1.00 . B A . 564 ALA H    1 1 
        2  2981 2 2  55 ALA HA   H   2.091  -5.677  10.713 1.00 . B A . 564 ALA HA   1 1 
        2  2982 2 2  55 ALA HB1  H   1.372  -7.772  11.710 1.00 . B A . 564 ALA HB1  1 1 
        2  2983 2 2  55 ALA HB2  H   0.870  -8.368  10.128 1.00 . B A . 564 ALA HB2  1 1 
        2  2984 2 2  55 ALA HB3  H   0.040  -6.995  10.857 1.00 . B A . 564 ALA HB3  1 1 
        2  2985 2 2  55 ALA N    N   1.441  -6.070   8.794 1.00 . B A . 564 ALA N    1 1 
        2  2986 2 2  55 ALA O    O   4.267  -6.937  10.660 1.00 . B A . 564 ALA O    1 1 
        2  2987 2 2  56 TYR C    C   5.034  -8.907   7.223 1.00 . B A . 565 TYR C    1 1 
        2  2988 2 2  56 TYR CA   C   4.659  -8.835   8.699 1.00 . B A . 565 TYR CA   1 1 
        2  2989 2 2  56 TYR CB   C   4.508 -10.243   9.274 1.00 . B A . 565 TYR CB   1 1 
        2  2990 2 2  56 TYR CD1  C   3.261 -10.456  11.461 1.00 . B A . 565 TYR CD1  1 1 
        2  2991 2 2  56 TYR CD2  C   5.621 -10.130  11.532 1.00 . B A . 565 TYR CD2  1 1 
        2  2992 2 2  56 TYR CE1  C   3.220 -10.480  12.842 1.00 . B A . 565 TYR CE1  1 1 
        2  2993 2 2  56 TYR CE2  C   5.587 -10.155  12.911 1.00 . B A . 565 TYR CE2  1 1 
        2  2994 2 2  56 TYR CG   C   4.461 -10.280  10.784 1.00 . B A . 565 TYR CG   1 1 
        2  2995 2 2  56 TYR CZ   C   4.386 -10.329  13.561 1.00 . B A . 565 TYR CZ   1 1 
        2  2996 2 2  56 TYR H    H   2.694  -8.177   8.279 1.00 . B A . 565 TYR H    1 1 
        2  2997 2 2  56 TYR HA   H   5.454  -8.330   9.229 1.00 . B A . 565 TYR HA   1 1 
        2  2998 2 2  56 TYR HB2  H   3.590 -10.676   8.904 1.00 . B A . 565 TYR HB2  1 1 
        2  2999 2 2  56 TYR HB3  H   5.342 -10.846   8.950 1.00 . B A . 565 TYR HB3  1 1 
        2  3000 2 2  56 TYR HD1  H   2.350 -10.576  10.894 1.00 . B A . 565 TYR HD1  1 1 
        2  3001 2 2  56 TYR HD2  H   6.561  -9.991  11.020 1.00 . B A . 565 TYR HD2  1 1 
        2  3002 2 2  56 TYR HE1  H   2.279 -10.618  13.352 1.00 . B A . 565 TYR HE1  1 1 
        2  3003 2 2  56 TYR HE2  H   6.499 -10.035  13.475 1.00 . B A . 565 TYR HE2  1 1 
        2  3004 2 2  56 TYR HH   H   4.875  -9.603  15.274 1.00 . B A . 565 TYR HH   1 1 
        2  3005 2 2  56 TYR N    N   3.442  -8.068   8.903 1.00 . B A . 565 TYR N    1 1 
        2  3006 2 2  56 TYR O    O   4.206  -8.642   6.349 1.00 . B A . 565 TYR O    1 1 
        2  3007 2 2  56 TYR OH   O   4.354 -10.346  14.937 1.00 . B A . 565 TYR OH   1 1 
        2  3008 2 2  57 THR C    C   6.007 -10.420   4.805 1.00 . B A . 566 THR C    1 1 
        2  3009 2 2  57 THR CA   C   6.796  -9.373   5.598 1.00 . B A . 566 THR CA   1 1 
        2  3010 2 2  57 THR CB   C   8.306  -9.721   5.576 1.00 . B A . 566 THR CB   1 1 
        2  3011 2 2  57 THR CG2  C   8.560 -11.142   6.063 1.00 . B A . 566 THR CG2  1 1 
        2  3012 2 2  57 THR H    H   6.873  -9.473   7.722 1.00 . B A . 566 THR H    1 1 
        2  3013 2 2  57 THR HA   H   6.664  -8.411   5.123 1.00 . B A . 566 THR HA   1 1 
        2  3014 2 2  57 THR HB   H   8.824  -9.035   6.232 1.00 . B A . 566 THR HB   1 1 
        2  3015 2 2  57 THR HG1  H   9.299 -10.380   4.000 1.00 . B A . 566 THR HG1  1 1 
        2  3016 2 2  57 THR HG21 H   9.618 -11.353   6.019 1.00 . B A . 566 THR HG21 1 1 
        2  3017 2 2  57 THR HG22 H   8.027 -11.839   5.431 1.00 . B A . 566 THR HG22 1 1 
        2  3018 2 2  57 THR HG23 H   8.215 -11.240   7.080 1.00 . B A . 566 THR HG23 1 1 
        2  3019 2 2  57 THR N    N   6.285  -9.269   6.963 1.00 . B A . 566 THR N    1 1 
        2  3020 2 2  57 THR O    O   5.852 -10.312   3.586 1.00 . B A . 566 THR O    1 1 
        2  3021 2 2  57 THR OG1  O   8.828  -9.576   4.249 1.00 . B A . 566 THR OG1  1 1 
        2  3022 2 2  58 GLU C    C   3.451 -11.942   4.227 1.00 . B A . 567 GLU C    1 1 
        2  3023 2 2  58 GLU CA   C   4.700 -12.481   4.915 1.00 . B A . 567 GLU CA   1 1 
        2  3024 2 2  58 GLU CB   C   4.319 -13.504   5.981 1.00 . B A . 567 GLU CB   1 1 
        2  3025 2 2  58 GLU CD   C   3.437 -13.884   8.305 1.00 . B A . 567 GLU CD   1 1 
        2  3026 2 2  58 GLU CG   C   3.550 -12.914   7.152 1.00 . B A . 567 GLU CG   1 1 
        2  3027 2 2  58 GLU H    H   5.599 -11.412   6.492 1.00 . B A . 567 GLU H    1 1 
        2  3028 2 2  58 GLU HA   H   5.323 -12.962   4.177 1.00 . B A . 567 GLU HA   1 1 
        2  3029 2 2  58 GLU HB2  H   3.706 -14.264   5.525 1.00 . B A . 567 GLU HB2  1 1 
        2  3030 2 2  58 GLU HB3  H   5.219 -13.961   6.363 1.00 . B A . 567 GLU HB3  1 1 
        2  3031 2 2  58 GLU HG2  H   4.058 -12.022   7.492 1.00 . B A . 567 GLU HG2  1 1 
        2  3032 2 2  58 GLU HG3  H   2.555 -12.657   6.820 1.00 . B A . 567 GLU HG3  1 1 
        2  3033 2 2  58 GLU N    N   5.473 -11.407   5.520 1.00 . B A . 567 GLU N    1 1 
        2  3034 2 2  58 GLU O    O   3.012 -12.476   3.209 1.00 . B A . 567 GLU O    1 1 
        2  3035 2 2  58 GLU OE1  O   4.458 -14.122   8.981 1.00 . B A . 567 GLU OE1  1 1 
        2  3036 2 2  58 GLU OE2  O   2.333 -14.412   8.539 1.00 . B A . 567 GLU OE2  1 1 
        2  3037 2 2  59 ALA C    C   2.079  -9.506   2.958 1.00 . B A . 568 ALA C    1 1 
        2  3038 2 2  59 ALA CA   C   1.703 -10.264   4.216 1.00 . B A . 568 ALA CA   1 1 
        2  3039 2 2  59 ALA CB   C   1.044  -9.335   5.223 1.00 . B A . 568 ALA CB   1 1 
        2  3040 2 2  59 ALA H    H   3.312 -10.469   5.568 1.00 . B A . 568 ALA H    1 1 
        2  3041 2 2  59 ALA HA   H   1.004 -11.048   3.960 1.00 . B A . 568 ALA HA   1 1 
        2  3042 2 2  59 ALA HB1  H   1.733  -8.547   5.490 1.00 . B A . 568 ALA HB1  1 1 
        2  3043 2 2  59 ALA HB2  H   0.776  -9.893   6.106 1.00 . B A . 568 ALA HB2  1 1 
        2  3044 2 2  59 ALA HB3  H   0.155  -8.903   4.786 1.00 . B A . 568 ALA HB3  1 1 
        2  3045 2 2  59 ALA N    N   2.888 -10.877   4.784 1.00 . B A . 568 ALA N    1 1 
        2  3046 2 2  59 ALA O    O   1.396  -9.583   1.940 1.00 . B A . 568 ALA O    1 1 
        2  3047 2 2  60 ALA C    C   4.001  -8.787   0.712 1.00 . B A . 569 ALA C    1 1 
        2  3048 2 2  60 ALA CA   C   3.661  -7.966   1.942 1.00 . B A . 569 ALA CA   1 1 
        2  3049 2 2  60 ALA CB   C   4.868  -7.159   2.389 1.00 . B A . 569 ALA CB   1 1 
        2  3050 2 2  60 ALA H    H   3.752  -8.872   3.841 1.00 . B A . 569 ALA H    1 1 
        2  3051 2 2  60 ALA HA   H   2.867  -7.276   1.699 1.00 . B A . 569 ALA HA   1 1 
        2  3052 2 2  60 ALA HB1  H   5.179  -6.505   1.589 1.00 . B A . 569 ALA HB1  1 1 
        2  3053 2 2  60 ALA HB2  H   5.674  -7.831   2.641 1.00 . B A . 569 ALA HB2  1 1 
        2  3054 2 2  60 ALA HB3  H   4.606  -6.571   3.255 1.00 . B A . 569 ALA HB3  1 1 
        2  3055 2 2  60 ALA N    N   3.205  -8.809   3.031 1.00 . B A . 569 ALA N    1 1 
        2  3056 2 2  60 ALA O    O   3.596  -8.450  -0.398 1.00 . B A . 569 ALA O    1 1 
        2  3057 2 2  61 GLN C    C   3.921 -11.411  -0.817 1.00 . B A . 570 GLN C    1 1 
        2  3058 2 2  61 GLN CA   C   5.130 -10.727  -0.190 1.00 . B A . 570 GLN CA   1 1 
        2  3059 2 2  61 GLN CB   C   6.166 -11.762   0.264 1.00 . B A . 570 GLN CB   1 1 
        2  3060 2 2  61 GLN CD   C   6.731 -13.678   1.807 1.00 . B A . 570 GLN CD   1 1 
        2  3061 2 2  61 GLN CG   C   5.668 -12.700   1.351 1.00 . B A . 570 GLN CG   1 1 
        2  3062 2 2  61 GLN H    H   4.968 -10.129   1.836 1.00 . B A . 570 GLN H    1 1 
        2  3063 2 2  61 GLN HA   H   5.581 -10.085  -0.933 1.00 . B A . 570 GLN HA   1 1 
        2  3064 2 2  61 GLN HB2  H   6.457 -12.359  -0.588 1.00 . B A . 570 GLN HB2  1 1 
        2  3065 2 2  61 GLN HB3  H   7.034 -11.242   0.639 1.00 . B A . 570 GLN HB3  1 1 
        2  3066 2 2  61 GLN HE21 H   6.150 -14.984   0.434 1.00 . B A . 570 GLN HE21 1 1 
        2  3067 2 2  61 GLN HE22 H   7.480 -15.476   1.426 1.00 . B A . 570 GLN HE22 1 1 
        2  3068 2 2  61 GLN HG2  H   5.357 -12.111   2.201 1.00 . B A . 570 GLN HG2  1 1 
        2  3069 2 2  61 GLN HG3  H   4.824 -13.257   0.971 1.00 . B A . 570 GLN HG3  1 1 
        2  3070 2 2  61 GLN N    N   4.716  -9.883   0.917 1.00 . B A . 570 GLN N    1 1 
        2  3071 2 2  61 GLN NE2  N   6.791 -14.828   1.160 1.00 . B A . 570 GLN NE2  1 1 
        2  3072 2 2  61 GLN O    O   3.843 -11.550  -2.034 1.00 . B A . 570 GLN O    1 1 
        2  3073 2 2  61 GLN OE1  O   7.485 -13.404   2.736 1.00 . B A . 570 GLN OE1  1 1 
        2  3074 2 2  62 ALA C    C   0.961 -11.553  -1.369 1.00 . B A . 571 ALA C    1 1 
        2  3075 2 2  62 ALA CA   C   1.756 -12.462  -0.443 1.00 . B A . 571 ALA CA   1 1 
        2  3076 2 2  62 ALA CB   C   0.901 -12.883   0.740 1.00 . B A . 571 ALA CB   1 1 
        2  3077 2 2  62 ALA H    H   3.077 -11.631   0.981 1.00 . B A . 571 ALA H    1 1 
        2  3078 2 2  62 ALA HA   H   2.047 -13.350  -0.983 1.00 . B A . 571 ALA HA   1 1 
        2  3079 2 2  62 ALA HB1  H   0.047 -13.444   0.389 1.00 . B A . 571 ALA HB1  1 1 
        2  3080 2 2  62 ALA HB2  H   0.562 -12.005   1.269 1.00 . B A . 571 ALA HB2  1 1 
        2  3081 2 2  62 ALA HB3  H   1.487 -13.497   1.405 1.00 . B A . 571 ALA HB3  1 1 
        2  3082 2 2  62 ALA N    N   2.964 -11.797   0.022 1.00 . B A . 571 ALA N    1 1 
        2  3083 2 2  62 ALA O    O   0.502 -11.976  -2.431 1.00 . B A . 571 ALA O    1 1 
        2  3084 2 2  63 MET C    C   0.771  -9.011  -3.048 1.00 . B A . 572 MET C    1 1 
        2  3085 2 2  63 MET CA   C   0.050  -9.339  -1.750 1.00 . B A . 572 MET CA   1 1 
        2  3086 2 2  63 MET CB   C  -0.225  -8.064  -0.952 1.00 . B A . 572 MET CB   1 1 
        2  3087 2 2  63 MET CE   C  -1.536  -7.382   2.895 1.00 . B A . 572 MET CE   1 1 
        2  3088 2 2  63 MET CG   C  -0.832  -8.338   0.410 1.00 . B A . 572 MET CG   1 1 
        2  3089 2 2  63 MET H    H   1.233 -10.009  -0.127 1.00 . B A . 572 MET H    1 1 
        2  3090 2 2  63 MET HA   H  -0.893  -9.805  -1.995 1.00 . B A . 572 MET HA   1 1 
        2  3091 2 2  63 MET HB2  H   0.705  -7.531  -0.811 1.00 . B A . 572 MET HB2  1 1 
        2  3092 2 2  63 MET HB3  H  -0.908  -7.441  -1.509 1.00 . B A . 572 MET HB3  1 1 
        2  3093 2 2  63 MET HE1  H  -2.134  -8.272   3.021 1.00 . B A . 572 MET HE1  1 1 
        2  3094 2 2  63 MET HE2  H  -1.940  -6.587   3.505 1.00 . B A . 572 MET HE2  1 1 
        2  3095 2 2  63 MET HE3  H  -0.519  -7.586   3.198 1.00 . B A . 572 MET HE3  1 1 
        2  3096 2 2  63 MET HG2  H  -1.602  -9.088   0.300 1.00 . B A . 572 MET HG2  1 1 
        2  3097 2 2  63 MET HG3  H  -0.056  -8.717   1.060 1.00 . B A . 572 MET HG3  1 1 
        2  3098 2 2  63 MET N    N   0.816 -10.296  -0.969 1.00 . B A . 572 MET N    1 1 
        2  3099 2 2  63 MET O    O   0.144  -8.920  -4.098 1.00 . B A . 572 MET O    1 1 
        2  3100 2 2  63 MET SD   S  -1.557  -6.882   1.174 1.00 . B A . 572 MET SD   1 1 
        2  3101 2 2  64 VAL C    C   2.705  -9.746  -5.180 1.00 . B A . 573 VAL C    1 1 
        2  3102 2 2  64 VAL CA   C   2.876  -8.601  -4.186 1.00 . B A . 573 VAL CA   1 1 
        2  3103 2 2  64 VAL CB   C   4.378  -8.409  -3.864 1.00 . B A . 573 VAL CB   1 1 
        2  3104 2 2  64 VAL CG1  C   5.194  -8.253  -5.140 1.00 . B A . 573 VAL CG1  1 1 
        2  3105 2 2  64 VAL CG2  C   4.579  -7.203  -2.961 1.00 . B A . 573 VAL CG2  1 1 
        2  3106 2 2  64 VAL H    H   2.550  -8.927  -2.119 1.00 . B A . 573 VAL H    1 1 
        2  3107 2 2  64 VAL HA   H   2.505  -7.690  -4.635 1.00 . B A . 573 VAL HA   1 1 
        2  3108 2 2  64 VAL HB   H   4.730  -9.287  -3.341 1.00 . B A . 573 VAL HB   1 1 
        2  3109 2 2  64 VAL HG11 H   5.076  -9.134  -5.754 1.00 . B A . 573 VAL HG11 1 1 
        2  3110 2 2  64 VAL HG12 H   6.237  -8.128  -4.887 1.00 . B A . 573 VAL HG12 1 1 
        2  3111 2 2  64 VAL HG13 H   4.850  -7.386  -5.684 1.00 . B A . 573 VAL HG13 1 1 
        2  3112 2 2  64 VAL HG21 H   5.634  -7.059  -2.781 1.00 . B A . 573 VAL HG21 1 1 
        2  3113 2 2  64 VAL HG22 H   4.073  -7.370  -2.020 1.00 . B A . 573 VAL HG22 1 1 
        2  3114 2 2  64 VAL HG23 H   4.169  -6.324  -3.437 1.00 . B A . 573 VAL HG23 1 1 
        2  3115 2 2  64 VAL N    N   2.090  -8.859  -2.985 1.00 . B A . 573 VAL N    1 1 
        2  3116 2 2  64 VAL O    O   2.442  -9.524  -6.358 1.00 . B A . 573 VAL O    1 1 
        2  3117 2 2  65 GLN C    C   1.244 -12.200  -6.130 1.00 . B A . 574 GLN C    1 1 
        2  3118 2 2  65 GLN CA   C   2.643 -12.157  -5.520 1.00 . B A . 574 GLN CA   1 1 
        2  3119 2 2  65 GLN CB   C   2.886 -13.421  -4.695 1.00 . B A . 574 GLN CB   1 1 
        2  3120 2 2  65 GLN CD   C   4.500 -14.721  -3.240 1.00 . B A . 574 GLN CD   1 1 
        2  3121 2 2  65 GLN CG   C   4.319 -13.566  -4.206 1.00 . B A . 574 GLN CG   1 1 
        2  3122 2 2  65 GLN H    H   3.008 -11.087  -3.728 1.00 . B A . 574 GLN H    1 1 
        2  3123 2 2  65 GLN HA   H   3.370 -12.108  -6.316 1.00 . B A . 574 GLN HA   1 1 
        2  3124 2 2  65 GLN HB2  H   2.234 -13.406  -3.833 1.00 . B A . 574 GLN HB2  1 1 
        2  3125 2 2  65 GLN HB3  H   2.647 -14.282  -5.299 1.00 . B A . 574 GLN HB3  1 1 
        2  3126 2 2  65 GLN HE21 H   3.045 -15.743  -4.119 1.00 . B A . 574 GLN HE21 1 1 
        2  3127 2 2  65 GLN HE22 H   3.806 -16.522  -2.788 1.00 . B A . 574 GLN HE22 1 1 
        2  3128 2 2  65 GLN HG2  H   4.961 -13.727  -5.058 1.00 . B A . 574 GLN HG2  1 1 
        2  3129 2 2  65 GLN HG3  H   4.606 -12.652  -3.708 1.00 . B A . 574 GLN HG3  1 1 
        2  3130 2 2  65 GLN N    N   2.809 -10.973  -4.684 1.00 . B A . 574 GLN N    1 1 
        2  3131 2 2  65 GLN NE2  N   3.704 -15.766  -3.398 1.00 . B A . 574 GLN NE2  1 1 
        2  3132 2 2  65 GLN O    O   1.066 -12.597  -7.284 1.00 . B A . 574 GLN O    1 1 
        2  3133 2 2  65 GLN OE1  O   5.356 -14.675  -2.355 1.00 . B A . 574 GLN OE1  1 1 
        2  3134 2 2  66 TYR C    C  -1.337 -10.703  -6.869 1.00 . B A . 575 TYR C    1 1 
        2  3135 2 2  66 TYR CA   C  -1.121 -11.792  -5.819 1.00 . B A . 575 TYR CA   1 1 
        2  3136 2 2  66 TYR CB   C  -2.105 -11.599  -4.659 1.00 . B A . 575 TYR CB   1 1 
        2  3137 2 2  66 TYR CD1  C  -4.192 -10.393  -5.414 1.00 . B A . 575 TYR CD1  1 1 
        2  3138 2 2  66 TYR CD2  C  -4.273 -12.767  -5.215 1.00 . B A . 575 TYR CD2  1 1 
        2  3139 2 2  66 TYR CE1  C  -5.509 -10.378  -5.830 1.00 . B A . 575 TYR CE1  1 1 
        2  3140 2 2  66 TYR CE2  C  -5.590 -12.760  -5.629 1.00 . B A . 575 TYR CE2  1 1 
        2  3141 2 2  66 TYR CG   C  -3.552 -11.586  -5.100 1.00 . B A . 575 TYR CG   1 1 
        2  3142 2 2  66 TYR CZ   C  -6.201 -11.563  -5.936 1.00 . B A . 575 TYR CZ   1 1 
        2  3143 2 2  66 TYR H    H   0.470 -11.454  -4.451 1.00 . B A . 575 TYR H    1 1 
        2  3144 2 2  66 TYR HA   H  -1.310 -12.751  -6.277 1.00 . B A . 575 TYR HA   1 1 
        2  3145 2 2  66 TYR HB2  H  -1.981 -12.406  -3.952 1.00 . B A . 575 TYR HB2  1 1 
        2  3146 2 2  66 TYR HB3  H  -1.898 -10.660  -4.167 1.00 . B A . 575 TYR HB3  1 1 
        2  3147 2 2  66 TYR HD1  H  -3.646  -9.467  -5.330 1.00 . B A . 575 TYR HD1  1 1 
        2  3148 2 2  66 TYR HD2  H  -3.791 -13.702  -4.973 1.00 . B A . 575 TYR HD2  1 1 
        2  3149 2 2  66 TYR HE1  H  -5.988  -9.441  -6.068 1.00 . B A . 575 TYR HE1  1 1 
        2  3150 2 2  66 TYR HE2  H  -6.136 -13.688  -5.711 1.00 . B A . 575 TYR HE2  1 1 
        2  3151 2 2  66 TYR HH   H  -8.041 -12.092  -5.756 1.00 . B A . 575 TYR HH   1 1 
        2  3152 2 2  66 TYR N    N   0.254 -11.795  -5.347 1.00 . B A . 575 TYR N    1 1 
        2  3153 2 2  66 TYR O    O  -1.784 -10.989  -7.973 1.00 . B A . 575 TYR O    1 1 
        2  3154 2 2  66 TYR OH   O  -7.511 -11.552  -6.354 1.00 . B A . 575 TYR OH   1 1 
        2  3155 2 2  67 TYR C    C  -0.381  -8.222  -8.603 1.00 . B A . 576 TYR C    1 1 
        2  3156 2 2  67 TYR CA   C  -1.284  -8.314  -7.375 1.00 . B A . 576 TYR CA   1 1 
        2  3157 2 2  67 TYR CB   C  -1.230  -7.017  -6.562 1.00 . B A . 576 TYR CB   1 1 
        2  3158 2 2  67 TYR CD1  C  -3.647  -6.647  -5.924 1.00 . B A . 576 TYR CD1  1 1 
        2  3159 2 2  67 TYR CD2  C  -2.088  -7.101  -4.185 1.00 . B A . 576 TYR CD2  1 1 
        2  3160 2 2  67 TYR CE1  C  -4.665  -6.564  -4.992 1.00 . B A . 576 TYR CE1  1 1 
        2  3161 2 2  67 TYR CE2  C  -3.099  -7.017  -3.248 1.00 . B A . 576 TYR CE2  1 1 
        2  3162 2 2  67 TYR CG   C  -2.341  -6.917  -5.537 1.00 . B A . 576 TYR CG   1 1 
        2  3163 2 2  67 TYR CZ   C  -4.386  -6.749  -3.658 1.00 . B A . 576 TYR CZ   1 1 
        2  3164 2 2  67 TYR H    H  -0.569  -9.319  -5.646 1.00 . B A . 576 TYR H    1 1 
        2  3165 2 2  67 TYR HA   H  -2.298  -8.443  -7.725 1.00 . B A . 576 TYR HA   1 1 
        2  3166 2 2  67 TYR HB2  H  -0.287  -6.965  -6.039 1.00 . B A . 576 TYR HB2  1 1 
        2  3167 2 2  67 TYR HB3  H  -1.316  -6.174  -7.233 1.00 . B A . 576 TYR HB3  1 1 
        2  3168 2 2  67 TYR HD1  H  -3.865  -6.502  -6.972 1.00 . B A . 576 TYR HD1  1 1 
        2  3169 2 2  67 TYR HD2  H  -1.078  -7.311  -3.865 1.00 . B A . 576 TYR HD2  1 1 
        2  3170 2 2  67 TYR HE1  H  -5.674  -6.355  -5.312 1.00 . B A . 576 TYR HE1  1 1 
        2  3171 2 2  67 TYR HE2  H  -2.880  -7.162  -2.201 1.00 . B A . 576 TYR HE2  1 1 
        2  3172 2 2  67 TYR HH   H  -5.047  -6.340  -1.892 1.00 . B A . 576 TYR HH   1 1 
        2  3173 2 2  67 TYR N    N  -0.987  -9.467  -6.525 1.00 . B A . 576 TYR N    1 1 
        2  3174 2 2  67 TYR O    O  -0.668  -7.466  -9.527 1.00 . B A . 576 TYR O    1 1 
        2  3175 2 2  67 TYR OH   O  -5.398  -6.672  -2.729 1.00 . B A . 576 TYR OH   1 1 
        2  3176 2 2  68 GLN C    C   0.838  -9.891 -10.876 1.00 . B A . 577 GLN C    1 1 
        2  3177 2 2  68 GLN CA   C   1.531  -9.040  -9.819 1.00 . B A . 577 GLN CA   1 1 
        2  3178 2 2  68 GLN CB   C   2.935  -9.579  -9.532 1.00 . B A . 577 GLN CB   1 1 
        2  3179 2 2  68 GLN CD   C   5.273  -9.036  -8.714 1.00 . B A . 577 GLN CD   1 1 
        2  3180 2 2  68 GLN CG   C   3.830  -8.578  -8.817 1.00 . B A . 577 GLN CG   1 1 
        2  3181 2 2  68 GLN H    H   0.946  -9.487  -7.816 1.00 . B A . 577 GLN H    1 1 
        2  3182 2 2  68 GLN HA   H   1.618  -8.032 -10.203 1.00 . B A . 577 GLN HA   1 1 
        2  3183 2 2  68 GLN HB2  H   2.848 -10.460  -8.912 1.00 . B A . 577 GLN HB2  1 1 
        2  3184 2 2  68 GLN HB3  H   3.404  -9.849 -10.466 1.00 . B A . 577 GLN HB3  1 1 
        2  3185 2 2  68 GLN HE21 H   4.712 -10.940  -8.651 1.00 . B A . 577 GLN HE21 1 1 
        2  3186 2 2  68 GLN HE22 H   6.414 -10.655  -8.565 1.00 . B A . 577 GLN HE22 1 1 
        2  3187 2 2  68 GLN HG2  H   3.806  -7.645  -9.360 1.00 . B A . 577 GLN HG2  1 1 
        2  3188 2 2  68 GLN HG3  H   3.446  -8.422  -7.820 1.00 . B A . 577 GLN HG3  1 1 
        2  3189 2 2  68 GLN N    N   0.708  -8.973  -8.619 1.00 . B A . 577 GLN N    1 1 
        2  3190 2 2  68 GLN NE2  N   5.487 -10.340  -8.635 1.00 . B A . 577 GLN NE2  1 1 
        2  3191 2 2  68 GLN O    O   0.844  -9.554 -12.060 1.00 . B A . 577 GLN O    1 1 
        2  3192 2 2  68 GLN OE1  O   6.194  -8.218  -8.706 1.00 . B A . 577 GLN OE1  1 1 
        2  3193 2 2  69 GLU C    C  -1.927 -11.403 -11.539 1.00 . B A . 578 GLU C    1 1 
        2  3194 2 2  69 GLU CA   C  -0.485 -11.871 -11.348 1.00 . B A . 578 GLU CA   1 1 
        2  3195 2 2  69 GLU CB   C  -0.462 -13.304 -10.819 1.00 . B A . 578 GLU CB   1 1 
        2  3196 2 2  69 GLU CD   C   1.855 -13.788 -11.714 1.00 . B A . 578 GLU CD   1 1 
        2  3197 2 2  69 GLU CG   C   0.937 -13.812 -10.509 1.00 . B A . 578 GLU CG   1 1 
        2  3198 2 2  69 GLU H    H   0.302 -11.222  -9.491 1.00 . B A . 578 GLU H    1 1 
        2  3199 2 2  69 GLU HA   H   0.019 -11.842 -12.304 1.00 . B A . 578 GLU HA   1 1 
        2  3200 2 2  69 GLU HB2  H  -1.049 -13.351  -9.914 1.00 . B A . 578 GLU HB2  1 1 
        2  3201 2 2  69 GLU HB3  H  -0.902 -13.957 -11.558 1.00 . B A . 578 GLU HB3  1 1 
        2  3202 2 2  69 GLU HG2  H   1.369 -13.189  -9.739 1.00 . B A . 578 GLU HG2  1 1 
        2  3203 2 2  69 GLU HG3  H   0.865 -14.827 -10.148 1.00 . B A . 578 GLU HG3  1 1 
        2  3204 2 2  69 GLU N    N   0.233 -10.988 -10.439 1.00 . B A . 578 GLU N    1 1 
        2  3205 2 2  69 GLU O    O  -2.476 -11.491 -12.637 1.00 . B A . 578 GLU O    1 1 
        2  3206 2 2  69 GLU OE1  O   2.532 -12.762 -11.935 1.00 . B A . 578 GLU OE1  1 1 
        2  3207 2 2  69 GLU OE2  O   1.918 -14.806 -12.433 1.00 . B A . 578 GLU OE2  1 1 
        2  3208 2 2  70 LYS C    C  -3.879  -8.954  -9.890 1.00 . B A . 579 LYS C    1 1 
        2  3209 2 2  70 LYS CA   C  -3.875 -10.338 -10.529 1.00 . B A . 579 LYS CA   1 1 
        2  3210 2 2  70 LYS CB   C  -4.887 -11.230  -9.801 1.00 . B A . 579 LYS CB   1 1 
        2  3211 2 2  70 LYS CD   C  -6.131 -13.429  -9.695 1.00 . B A . 579 LYS CD   1 1 
        2  3212 2 2  70 LYS CE   C  -7.553 -12.925  -9.942 1.00 . B A . 579 LYS CE   1 1 
        2  3213 2 2  70 LYS CG   C  -5.076 -12.601 -10.426 1.00 . B A . 579 LYS CG   1 1 
        2  3214 2 2  70 LYS H    H  -2.089 -10.942  -9.593 1.00 . B A . 579 LYS H    1 1 
        2  3215 2 2  70 LYS HA   H  -4.158 -10.253 -11.567 1.00 . B A . 579 LYS HA   1 1 
        2  3216 2 2  70 LYS HB2  H  -4.557 -11.368  -8.782 1.00 . B A . 579 LYS HB2  1 1 
        2  3217 2 2  70 LYS HB3  H  -5.841 -10.729  -9.793 1.00 . B A . 579 LYS HB3  1 1 
        2  3218 2 2  70 LYS HD2  H  -6.066 -14.451 -10.035 1.00 . B A . 579 LYS HD2  1 1 
        2  3219 2 2  70 LYS HD3  H  -5.927 -13.391  -8.634 1.00 . B A . 579 LYS HD3  1 1 
        2  3220 2 2  70 LYS HE2  H  -7.637 -12.629 -10.975 1.00 . B A . 579 LYS HE2  1 1 
        2  3221 2 2  70 LYS HE3  H  -8.243 -13.733  -9.748 1.00 . B A . 579 LYS HE3  1 1 
        2  3222 2 2  70 LYS HG2  H  -5.383 -12.477 -11.453 1.00 . B A . 579 LYS HG2  1 1 
        2  3223 2 2  70 LYS HG3  H  -4.133 -13.129 -10.394 1.00 . B A . 579 LYS HG3  1 1 
        2  3224 2 2  70 LYS HZ1  H  -7.383 -10.920  -9.362 1.00 . B A . 579 LYS HZ1  1 1 
        2  3225 2 2  70 LYS HZ2  H  -7.726 -11.972  -8.081 1.00 . B A . 579 LYS HZ2  1 1 
        2  3226 2 2  70 LYS HZ3  H  -8.938 -11.555  -9.185 1.00 . B A . 579 LYS HZ3  1 1 
        2  3227 2 2  70 LYS N    N  -2.536 -10.909 -10.470 1.00 . B A . 579 LYS N    1 1 
        2  3228 2 2  70 LYS NZ   N  -7.923 -11.761  -9.085 1.00 . B A . 579 LYS NZ   1 1 
        2  3229 2 2  70 LYS O    O  -4.148  -8.817  -8.697 1.00 . B A . 579 LYS O    1 1 
        2  3230 2 2  71 PRO C    C  -4.898  -6.045  -9.708 1.00 . B A . 580 PRO C    1 1 
        2  3231 2 2  71 PRO CA   C  -3.527  -6.533 -10.171 1.00 . B A . 580 PRO CA   1 1 
        2  3232 2 2  71 PRO CB   C  -3.050  -5.723 -11.380 1.00 . B A . 580 PRO CB   1 1 
        2  3233 2 2  71 PRO CD   C  -3.227  -7.987 -12.102 1.00 . B A . 580 PRO CD   1 1 
        2  3234 2 2  71 PRO CG   C  -3.375  -6.567 -12.562 1.00 . B A . 580 PRO CG   1 1 
        2  3235 2 2  71 PRO HA   H  -2.820  -6.428  -9.361 1.00 . B A . 580 PRO HA   1 1 
        2  3236 2 2  71 PRO HB2  H  -3.574  -4.778 -11.411 1.00 . B A . 580 PRO HB2  1 1 
        2  3237 2 2  71 PRO HB3  H  -1.987  -5.549 -11.299 1.00 . B A . 580 PRO HB3  1 1 
        2  3238 2 2  71 PRO HD2  H  -3.915  -8.629 -12.631 1.00 . B A . 580 PRO HD2  1 1 
        2  3239 2 2  71 PRO HD3  H  -2.211  -8.324 -12.240 1.00 . B A . 580 PRO HD3  1 1 
        2  3240 2 2  71 PRO HG2  H  -4.391  -6.379 -12.878 1.00 . B A . 580 PRO HG2  1 1 
        2  3241 2 2  71 PRO HG3  H  -2.684  -6.358 -13.365 1.00 . B A . 580 PRO HG3  1 1 
        2  3242 2 2  71 PRO N    N  -3.568  -7.911 -10.671 1.00 . B A . 580 PRO N    1 1 
        2  3243 2 2  71 PRO O    O  -5.932  -6.595 -10.095 1.00 . B A . 580 PRO O    1 1 
        2  3244 2 2  72 ALA C    C  -6.644  -3.358  -9.280 1.00 . B A . 581 ALA C    1 1 
        2  3245 2 2  72 ALA CA   C  -6.142  -4.458  -8.368 1.00 . B A . 581 ALA CA   1 1 
        2  3246 2 2  72 ALA CB   C  -5.936  -3.917  -6.963 1.00 . B A . 581 ALA CB   1 1 
        2  3247 2 2  72 ALA H    H  -4.050  -4.608  -8.609 1.00 . B A . 581 ALA H    1 1 
        2  3248 2 2  72 ALA HA   H  -6.875  -5.251  -8.327 1.00 . B A . 581 ALA HA   1 1 
        2  3249 2 2  72 ALA HB1  H  -5.484  -4.677  -6.347 1.00 . B A . 581 ALA HB1  1 1 
        2  3250 2 2  72 ALA HB2  H  -6.889  -3.634  -6.543 1.00 . B A . 581 ALA HB2  1 1 
        2  3251 2 2  72 ALA HB3  H  -5.288  -3.053  -7.002 1.00 . B A . 581 ALA HB3  1 1 
        2  3252 2 2  72 ALA N    N  -4.902  -5.005  -8.886 1.00 . B A . 581 ALA N    1 1 
        2  3253 2 2  72 ALA O    O  -5.874  -2.512  -9.720 1.00 . B A . 581 ALA O    1 1 
        2  3254 2 2  73 ILE C    C  -9.261  -1.333  -9.788 1.00 . B A . 582 ILE C    1 1 
        2  3255 2 2  73 ILE CA   C  -8.496  -2.432 -10.515 1.00 . B A . 582 ILE CA   1 1 
        2  3256 2 2  73 ILE CB   C  -9.449  -3.135 -11.500 1.00 . B A . 582 ILE CB   1 1 
        2  3257 2 2  73 ILE CD1  C  -9.671  -5.202 -12.979 1.00 . B A . 582 ILE CD1  1 1 
        2  3258 2 2  73 ILE CG1  C  -8.753  -4.341 -12.139 1.00 . B A . 582 ILE CG1  1 1 
        2  3259 2 2  73 ILE CG2  C  -9.915  -2.156 -12.570 1.00 . B A . 582 ILE CG2  1 1 
        2  3260 2 2  73 ILE H    H  -8.506  -4.061  -9.166 1.00 . B A . 582 ILE H    1 1 
        2  3261 2 2  73 ILE HA   H  -7.688  -1.988 -11.078 1.00 . B A . 582 ILE HA   1 1 
        2  3262 2 2  73 ILE HB   H -10.315  -3.474 -10.954 1.00 . B A . 582 ILE HB   1 1 
        2  3263 2 2  73 ILE HD11 H  -9.102  -6.000 -13.432 1.00 . B A . 582 ILE HD11 1 1 
        2  3264 2 2  73 ILE HD12 H -10.122  -4.598 -13.751 1.00 . B A . 582 ILE HD12 1 1 
        2  3265 2 2  73 ILE HD13 H -10.444  -5.622 -12.353 1.00 . B A . 582 ILE HD13 1 1 
        2  3266 2 2  73 ILE HG12 H  -7.955  -3.992 -12.775 1.00 . B A . 582 ILE HG12 1 1 
        2  3267 2 2  73 ILE HG13 H  -8.337  -4.962 -11.359 1.00 . B A . 582 ILE HG13 1 1 
        2  3268 2 2  73 ILE HG21 H  -9.063  -1.807 -13.135 1.00 . B A . 582 ILE HG21 1 1 
        2  3269 2 2  73 ILE HG22 H -10.403  -1.316 -12.100 1.00 . B A . 582 ILE HG22 1 1 
        2  3270 2 2  73 ILE HG23 H -10.609  -2.651 -13.234 1.00 . B A . 582 ILE HG23 1 1 
        2  3271 2 2  73 ILE N    N  -7.927  -3.383  -9.579 1.00 . B A . 582 ILE N    1 1 
        2  3272 2 2  73 ILE O    O -10.244  -1.600  -9.095 1.00 . B A . 582 ILE O    1 1 
        2  3273 2 2  74 ILE C    C  -9.773   2.046 -10.566 1.00 . B A . 583 ILE C    1 1 
        2  3274 2 2  74 ILE CA   C  -9.524   1.056  -9.440 1.00 . B A . 583 ILE CA   1 1 
        2  3275 2 2  74 ILE CB   C  -8.746   1.770  -8.310 1.00 . B A . 583 ILE CB   1 1 
        2  3276 2 2  74 ILE CD1  C  -9.927   0.523  -6.416 1.00 . B A . 583 ILE CD1  1 1 
        2  3277 2 2  74 ILE CG1  C  -8.612   0.874  -7.075 1.00 . B A . 583 ILE CG1  1 1 
        2  3278 2 2  74 ILE CG2  C  -9.429   3.082  -7.949 1.00 . B A . 583 ILE CG2  1 1 
        2  3279 2 2  74 ILE H    H  -7.966   0.038 -10.449 1.00 . B A . 583 ILE H    1 1 
        2  3280 2 2  74 ILE HA   H -10.473   0.719  -9.047 1.00 . B A . 583 ILE HA   1 1 
        2  3281 2 2  74 ILE HB   H  -7.759   2.004  -8.684 1.00 . B A . 583 ILE HB   1 1 
        2  3282 2 2  74 ILE HD11 H -10.430   1.430  -6.117 1.00 . B A . 583 ILE HD11 1 1 
        2  3283 2 2  74 ILE HD12 H  -9.741  -0.089  -5.545 1.00 . B A . 583 ILE HD12 1 1 
        2  3284 2 2  74 ILE HD13 H -10.547  -0.021  -7.113 1.00 . B A . 583 ILE HD13 1 1 
        2  3285 2 2  74 ILE HG12 H  -8.131  -0.050  -7.360 1.00 . B A . 583 ILE HG12 1 1 
        2  3286 2 2  74 ILE HG13 H  -8.000   1.379  -6.342 1.00 . B A . 583 ILE HG13 1 1 
        2  3287 2 2  74 ILE HG21 H  -8.835   3.609  -7.218 1.00 . B A . 583 ILE HG21 1 1 
        2  3288 2 2  74 ILE HG22 H -10.406   2.876  -7.541 1.00 . B A . 583 ILE HG22 1 1 
        2  3289 2 2  74 ILE HG23 H  -9.531   3.687  -8.839 1.00 . B A . 583 ILE HG23 1 1 
        2  3290 2 2  74 ILE N    N  -8.810  -0.100  -9.958 1.00 . B A . 583 ILE N    1 1 
        2  3291 2 2  74 ILE O    O  -8.829   2.633 -11.099 1.00 . B A . 583 ILE O    1 1 
        2  3292 2 2  75 ASN C    C -10.611   2.887 -13.265 1.00 . B A . 584 ASN C    1 1 
        2  3293 2 2  75 ASN CA   C -11.437   3.122 -12.006 1.00 . B A . 584 ASN CA   1 1 
        2  3294 2 2  75 ASN CB   C -11.358   4.579 -11.541 1.00 . B A . 584 ASN CB   1 1 
        2  3295 2 2  75 ASN CG   C -12.431   4.895 -10.517 1.00 . B A . 584 ASN CG   1 1 
        2  3296 2 2  75 ASN H    H -11.736   1.683 -10.485 1.00 . B A . 584 ASN H    1 1 
        2  3297 2 2  75 ASN HA   H -12.468   2.899 -12.243 1.00 . B A . 584 ASN HA   1 1 
        2  3298 2 2  75 ASN HB2  H -10.391   4.761 -11.096 1.00 . B A . 584 ASN HB2  1 1 
        2  3299 2 2  75 ASN HB3  H -11.490   5.233 -12.391 1.00 . B A . 584 ASN HB3  1 1 
        2  3300 2 2  75 ASN HD21 H -11.298   6.308  -9.698 1.00 . B A . 584 ASN HD21 1 1 
        2  3301 2 2  75 ASN HD22 H -12.846   6.059  -8.970 1.00 . B A . 584 ASN HD22 1 1 
        2  3302 2 2  75 ASN N    N -11.039   2.207 -10.936 1.00 . B A . 584 ASN N    1 1 
        2  3303 2 2  75 ASN ND2  N -12.167   5.849  -9.642 1.00 . B A . 584 ASN ND2  1 1 
        2  3304 2 2  75 ASN O    O -10.158   3.820 -13.929 1.00 . B A . 584 ASN O    1 1 
        2  3305 2 2  75 ASN OD1  O -13.507   4.292 -10.524 1.00 . B A . 584 ASN OD1  1 1 
        2  3306 2 2  76 GLY C    C  -8.217   1.217 -14.664 1.00 . B A . 585 GLY C    1 1 
        2  3307 2 2  76 GLY CA   C  -9.731   1.216 -14.775 1.00 . B A . 585 GLY CA   1 1 
        2  3308 2 2  76 GLY H    H -10.782   0.931 -12.965 1.00 . B A . 585 GLY H    1 1 
        2  3309 2 2  76 GLY HA2  H -10.051   0.220 -15.027 1.00 . B A . 585 GLY HA2  1 1 
        2  3310 2 2  76 GLY HA3  H -10.022   1.883 -15.573 1.00 . B A . 585 GLY HA3  1 1 
        2  3311 2 2  76 GLY N    N -10.418   1.614 -13.568 1.00 . B A . 585 GLY N    1 1 
        2  3312 2 2  76 GLY O    O  -7.532   0.922 -15.640 1.00 . B A . 585 GLY O    1 1 
        2  3313 2 2  77 GLU C    C  -5.803   0.242 -12.583 1.00 . B A . 586 GLU C    1 1 
        2  3314 2 2  77 GLU CA   C  -6.232   1.506 -13.316 1.00 . B A . 586 GLU CA   1 1 
        2  3315 2 2  77 GLU CB   C  -5.753   2.739 -12.542 1.00 . B A . 586 GLU CB   1 1 
        2  3316 2 2  77 GLU CD   C  -4.651   3.964 -14.458 1.00 . B A . 586 GLU CD   1 1 
        2  3317 2 2  77 GLU CG   C  -5.706   4.016 -13.371 1.00 . B A . 586 GLU CG   1 1 
        2  3318 2 2  77 GLU H    H  -8.255   1.849 -12.765 1.00 . B A . 586 GLU H    1 1 
        2  3319 2 2  77 GLU HA   H  -5.776   1.511 -14.295 1.00 . B A . 586 GLU HA   1 1 
        2  3320 2 2  77 GLU HB2  H  -6.419   2.904 -11.708 1.00 . B A . 586 GLU HB2  1 1 
        2  3321 2 2  77 GLU HB3  H  -4.761   2.546 -12.164 1.00 . B A . 586 GLU HB3  1 1 
        2  3322 2 2  77 GLU HG2  H  -6.669   4.167 -13.833 1.00 . B A . 586 GLU HG2  1 1 
        2  3323 2 2  77 GLU HG3  H  -5.485   4.847 -12.717 1.00 . B A . 586 GLU HG3  1 1 
        2  3324 2 2  77 GLU N    N  -7.679   1.542 -13.500 1.00 . B A . 586 GLU N    1 1 
        2  3325 2 2  77 GLU O    O  -6.324  -0.077 -11.512 1.00 . B A . 586 GLU O    1 1 
        2  3326 2 2  77 GLU OE1  O  -3.451   4.131 -14.142 1.00 . B A . 586 GLU OE1  1 1 
        2  3327 2 2  77 GLU OE2  O  -5.013   3.757 -15.634 1.00 . B A . 586 GLU OE2  1 1 
        2  3328 2 2  78 LYS C    C  -3.233  -1.150 -11.510 1.00 . B A . 587 LYS C    1 1 
        2  3329 2 2  78 LYS CA   C  -4.240  -1.630 -12.551 1.00 . B A . 587 LYS CA   1 1 
        2  3330 2 2  78 LYS CB   C  -3.520  -2.509 -13.581 1.00 . B A . 587 LYS CB   1 1 
        2  3331 2 2  78 LYS CD   C  -5.608  -3.813 -14.135 1.00 . B A . 587 LYS CD   1 1 
        2  3332 2 2  78 LYS CE   C  -6.299  -4.626 -15.219 1.00 . B A . 587 LYS CE   1 1 
        2  3333 2 2  78 LYS CG   C  -4.414  -3.054 -14.687 1.00 . B A . 587 LYS CG   1 1 
        2  3334 2 2  78 LYS H    H  -4.666  -0.288 -14.132 1.00 . B A . 587 LYS H    1 1 
        2  3335 2 2  78 LYS HA   H  -5.006  -2.213 -12.059 1.00 . B A . 587 LYS HA   1 1 
        2  3336 2 2  78 LYS HB2  H  -2.737  -1.928 -14.041 1.00 . B A . 587 LYS HB2  1 1 
        2  3337 2 2  78 LYS HB3  H  -3.074  -3.347 -13.066 1.00 . B A . 587 LYS HB3  1 1 
        2  3338 2 2  78 LYS HD2  H  -5.271  -4.480 -13.357 1.00 . B A . 587 LYS HD2  1 1 
        2  3339 2 2  78 LYS HD3  H  -6.313  -3.103 -13.725 1.00 . B A . 587 LYS HD3  1 1 
        2  3340 2 2  78 LYS HE2  H  -5.613  -5.378 -15.572 1.00 . B A . 587 LYS HE2  1 1 
        2  3341 2 2  78 LYS HE3  H  -7.167  -5.108 -14.791 1.00 . B A . 587 LYS HE3  1 1 
        2  3342 2 2  78 LYS HG2  H  -4.773  -2.233 -15.285 1.00 . B A . 587 LYS HG2  1 1 
        2  3343 2 2  78 LYS HG3  H  -3.833  -3.722 -15.305 1.00 . B A . 587 LYS HG3  1 1 
        2  3344 2 2  78 LYS HZ1  H  -7.406  -3.065 -16.062 1.00 . B A . 587 LYS HZ1  1 1 
        2  3345 2 2  78 LYS HZ2  H  -7.189  -4.386 -17.090 1.00 . B A . 587 LYS HZ2  1 1 
        2  3346 2 2  78 LYS HZ3  H  -5.909  -3.324 -16.804 1.00 . B A . 587 LYS HZ3  1 1 
        2  3347 2 2  78 LYS N    N  -4.878  -0.490 -13.196 1.00 . B A . 587 LYS N    1 1 
        2  3348 2 2  78 LYS NZ   N  -6.729  -3.794 -16.373 1.00 . B A . 587 LYS NZ   1 1 
        2  3349 2 2  78 LYS O    O  -2.233  -0.512 -11.853 1.00 . B A . 587 LYS O    1 1 
        2  3350 2 2  79 LEU C    C  -1.462  -1.968  -8.975 1.00 . B A . 588 LEU C    1 1 
        2  3351 2 2  79 LEU CA   C  -2.635  -1.017  -9.158 1.00 . B A . 588 LEU CA   1 1 
        2  3352 2 2  79 LEU CB   C  -3.432  -0.934  -7.860 1.00 . B A . 588 LEU CB   1 1 
        2  3353 2 2  79 LEU CD1  C  -5.406  -0.085  -6.589 1.00 . B A . 588 LEU CD1  1 1 
        2  3354 2 2  79 LEU CD2  C  -4.414   1.312  -8.391 1.00 . B A . 588 LEU CD2  1 1 
        2  3355 2 2  79 LEU CG   C  -4.712  -0.101  -7.933 1.00 . B A . 588 LEU CG   1 1 
        2  3356 2 2  79 LEU H    H  -4.302  -1.972 -10.029 1.00 . B A . 588 LEU H    1 1 
        2  3357 2 2  79 LEU HA   H  -2.257  -0.037  -9.402 1.00 . B A . 588 LEU HA   1 1 
        2  3358 2 2  79 LEU HB2  H  -3.696  -1.938  -7.563 1.00 . B A . 588 LEU HB2  1 1 
        2  3359 2 2  79 LEU HB3  H  -2.796  -0.508  -7.099 1.00 . B A . 588 LEU HB3  1 1 
        2  3360 2 2  79 LEU HD11 H  -4.697   0.182  -5.819 1.00 . B A . 588 LEU HD11 1 1 
        2  3361 2 2  79 LEU HD12 H  -5.815  -1.062  -6.385 1.00 . B A . 588 LEU HD12 1 1 
        2  3362 2 2  79 LEU HD13 H  -6.203   0.642  -6.608 1.00 . B A . 588 LEU HD13 1 1 
        2  3363 2 2  79 LEU HD21 H  -3.694   1.763  -7.723 1.00 . B A . 588 LEU HD21 1 1 
        2  3364 2 2  79 LEU HD22 H  -5.326   1.891  -8.382 1.00 . B A . 588 LEU HD22 1 1 
        2  3365 2 2  79 LEU HD23 H  -4.012   1.289  -9.392 1.00 . B A . 588 LEU HD23 1 1 
        2  3366 2 2  79 LEU HG   H  -5.384  -0.551  -8.649 1.00 . B A . 588 LEU HG   1 1 
        2  3367 2 2  79 LEU N    N  -3.496  -1.449 -10.248 1.00 . B A . 588 LEU N    1 1 
        2  3368 2 2  79 LEU O    O  -1.612  -3.185  -9.093 1.00 . B A . 588 LEU O    1 1 
        2  3369 2 2  80 LEU C    C   1.376  -2.136  -7.048 1.00 . B A . 589 LEU C    1 1 
        2  3370 2 2  80 LEU CA   C   0.905  -2.192  -8.499 1.00 . B A . 589 LEU CA   1 1 
        2  3371 2 2  80 LEU CB   C   2.007  -1.683  -9.434 1.00 . B A . 589 LEU CB   1 1 
        2  3372 2 2  80 LEU CD1  C   3.096  -3.904  -9.817 1.00 . B A . 589 LEU CD1  1 1 
        2  3373 2 2  80 LEU CD2  C   4.361  -1.802 -10.276 1.00 . B A . 589 LEU CD2  1 1 
        2  3374 2 2  80 LEU CG   C   3.320  -2.464  -9.388 1.00 . B A . 589 LEU CG   1 1 
        2  3375 2 2  80 LEU H    H  -0.270  -0.429  -8.561 1.00 . B A . 589 LEU H    1 1 
        2  3376 2 2  80 LEU HA   H   0.674  -3.215  -8.752 1.00 . B A . 589 LEU HA   1 1 
        2  3377 2 2  80 LEU HB2  H   1.632  -1.719 -10.447 1.00 . B A . 589 LEU HB2  1 1 
        2  3378 2 2  80 LEU HB3  H   2.218  -0.655  -9.183 1.00 . B A . 589 LEU HB3  1 1 
        2  3379 2 2  80 LEU HD11 H   2.435  -4.390  -9.115 1.00 . B A . 589 LEU HD11 1 1 
        2  3380 2 2  80 LEU HD12 H   4.043  -4.422  -9.842 1.00 . B A . 589 LEU HD12 1 1 
        2  3381 2 2  80 LEU HD13 H   2.652  -3.917 -10.800 1.00 . B A . 589 LEU HD13 1 1 
        2  3382 2 2  80 LEU HD21 H   4.546  -0.797  -9.928 1.00 . B A . 589 LEU HD21 1 1 
        2  3383 2 2  80 LEU HD22 H   3.999  -1.771 -11.293 1.00 . B A . 589 LEU HD22 1 1 
        2  3384 2 2  80 LEU HD23 H   5.279  -2.371 -10.239 1.00 . B A . 589 LEU HD23 1 1 
        2  3385 2 2  80 LEU HG   H   3.695  -2.470  -8.375 1.00 . B A . 589 LEU HG   1 1 
        2  3386 2 2  80 LEU N    N  -0.304  -1.404  -8.683 1.00 . B A . 589 LEU N    1 1 
        2  3387 2 2  80 LEU O    O   1.793  -1.082  -6.568 1.00 . B A . 589 LEU O    1 1 
        2  3388 2 2  81 ILE C    C   3.140  -4.091  -4.974 1.00 . B A . 590 ILE C    1 1 
        2  3389 2 2  81 ILE CA   C   1.805  -3.351  -4.984 1.00 . B A . 590 ILE CA   1 1 
        2  3390 2 2  81 ILE CB   C   0.810  -4.069  -4.038 1.00 . B A . 590 ILE CB   1 1 
        2  3391 2 2  81 ILE CD1  C  -1.525  -3.842  -2.997 1.00 . B A . 590 ILE CD1  1 1 
        2  3392 2 2  81 ILE CG1  C  -0.550  -3.356  -4.056 1.00 . B A . 590 ILE CG1  1 1 
        2  3393 2 2  81 ILE CG2  C   1.370  -4.134  -2.622 1.00 . B A . 590 ILE CG2  1 1 
        2  3394 2 2  81 ILE H    H   0.866  -4.047  -6.747 1.00 . B A . 590 ILE H    1 1 
        2  3395 2 2  81 ILE HA   H   1.959  -2.345  -4.618 1.00 . B A . 590 ILE HA   1 1 
        2  3396 2 2  81 ILE HB   H   0.681  -5.081  -4.392 1.00 . B A . 590 ILE HB   1 1 
        2  3397 2 2  81 ILE HD11 H  -1.626  -4.914  -3.066 1.00 . B A . 590 ILE HD11 1 1 
        2  3398 2 2  81 ILE HD12 H  -2.489  -3.379  -3.160 1.00 . B A . 590 ILE HD12 1 1 
        2  3399 2 2  81 ILE HD13 H  -1.157  -3.574  -2.011 1.00 . B A . 590 ILE HD13 1 1 
        2  3400 2 2  81 ILE HG12 H  -0.396  -2.301  -3.898 1.00 . B A . 590 ILE HG12 1 1 
        2  3401 2 2  81 ILE HG13 H  -1.011  -3.503  -5.022 1.00 . B A . 590 ILE HG13 1 1 
        2  3402 2 2  81 ILE HG21 H   1.560  -3.133  -2.264 1.00 . B A . 590 ILE HG21 1 1 
        2  3403 2 2  81 ILE HG22 H   2.291  -4.697  -2.623 1.00 . B A . 590 ILE HG22 1 1 
        2  3404 2 2  81 ILE HG23 H   0.653  -4.617  -1.974 1.00 . B A . 590 ILE HG23 1 1 
        2  3405 2 2  81 ILE N    N   1.294  -3.261  -6.348 1.00 . B A . 590 ILE N    1 1 
        2  3406 2 2  81 ILE O    O   3.218  -5.243  -5.398 1.00 . B A . 590 ILE O    1 1 
        2  3407 2 2  82 ARG C    C   6.309  -3.504  -3.260 1.00 . B A . 591 ARG C    1 1 
        2  3408 2 2  82 ARG CA   C   5.535  -3.991  -4.480 1.00 . B A . 591 ARG CA   1 1 
        2  3409 2 2  82 ARG CB   C   6.303  -3.617  -5.756 1.00 . B A . 591 ARG CB   1 1 
        2  3410 2 2  82 ARG CD   C   6.659  -4.012  -8.209 1.00 . B A . 591 ARG CD   1 1 
        2  3411 2 2  82 ARG CG   C   5.745  -4.251  -7.019 1.00 . B A . 591 ARG CG   1 1 
        2  3412 2 2  82 ARG CZ   C   8.907  -4.675  -8.975 1.00 . B A . 591 ARG CZ   1 1 
        2  3413 2 2  82 ARG H    H   4.047  -2.537  -4.085 1.00 . B A . 591 ARG H    1 1 
        2  3414 2 2  82 ARG HA   H   5.443  -5.064  -4.427 1.00 . B A . 591 ARG HA   1 1 
        2  3415 2 2  82 ARG HB2  H   6.276  -2.546  -5.877 1.00 . B A . 591 ARG HB2  1 1 
        2  3416 2 2  82 ARG HB3  H   7.331  -3.931  -5.647 1.00 . B A . 591 ARG HB3  1 1 
        2  3417 2 2  82 ARG HD2  H   6.173  -4.381  -9.099 1.00 . B A . 591 ARG HD2  1 1 
        2  3418 2 2  82 ARG HD3  H   6.830  -2.950  -8.306 1.00 . B A . 591 ARG HD3  1 1 
        2  3419 2 2  82 ARG HE   H   8.097  -5.181  -7.215 1.00 . B A . 591 ARG HE   1 1 
        2  3420 2 2  82 ARG HG2  H   5.645  -5.315  -6.863 1.00 . B A . 591 ARG HG2  1 1 
        2  3421 2 2  82 ARG HG3  H   4.777  -3.824  -7.227 1.00 . B A . 591 ARG HG3  1 1 
        2  3422 2 2  82 ARG HH11 H   7.866  -3.557 -10.307 1.00 . B A . 591 ARG HH11 1 1 
        2  3423 2 2  82 ARG HH12 H   9.456  -4.025 -10.815 1.00 . B A . 591 ARG HH12 1 1 
        2  3424 2 2  82 ARG HH21 H  10.183  -5.810  -7.890 1.00 . B A . 591 ARG HH21 1 1 
        2  3425 2 2  82 ARG HH22 H  10.774  -5.306  -9.439 1.00 . B A . 591 ARG HH22 1 1 
        2  3426 2 2  82 ARG N    N   4.187  -3.425  -4.488 1.00 . B A . 591 ARG N    1 1 
        2  3427 2 2  82 ARG NE   N   7.945  -4.688  -8.054 1.00 . B A . 591 ARG NE   1 1 
        2  3428 2 2  82 ARG NH1  N   8.728  -4.035 -10.123 1.00 . B A . 591 ARG NH1  1 1 
        2  3429 2 2  82 ARG NH2  N  10.044  -5.314  -8.750 1.00 . B A . 591 ARG NH2  1 1 
        2  3430 2 2  82 ARG O    O   5.903  -2.552  -2.592 1.00 . B A . 591 ARG O    1 1 
        2  3431 2 2  83 MET C    C   9.170  -2.632  -2.186 1.00 . B A . 592 MET C    1 1 
        2  3432 2 2  83 MET CA   C   8.251  -3.793  -1.831 1.00 . B A . 592 MET CA   1 1 
        2  3433 2 2  83 MET CB   C   9.075  -4.982  -1.337 1.00 . B A . 592 MET CB   1 1 
        2  3434 2 2  83 MET CE   C   8.080  -8.250   1.065 1.00 . B A . 592 MET CE   1 1 
        2  3435 2 2  83 MET CG   C   8.262  -6.006  -0.564 1.00 . B A . 592 MET CG   1 1 
        2  3436 2 2  83 MET H    H   7.721  -4.877  -3.572 1.00 . B A . 592 MET H    1 1 
        2  3437 2 2  83 MET HA   H   7.589  -3.475  -1.039 1.00 . B A . 592 MET HA   1 1 
        2  3438 2 2  83 MET HB2  H   9.521  -5.475  -2.188 1.00 . B A . 592 MET HB2  1 1 
        2  3439 2 2  83 MET HB3  H   9.861  -4.617  -0.691 1.00 . B A . 592 MET HB3  1 1 
        2  3440 2 2  83 MET HE1  H   8.572  -9.064   1.577 1.00 . B A . 592 MET HE1  1 1 
        2  3441 2 2  83 MET HE2  H   7.371  -8.647   0.355 1.00 . B A . 592 MET HE2  1 1 
        2  3442 2 2  83 MET HE3  H   7.563  -7.633   1.784 1.00 . B A . 592 MET HE3  1 1 
        2  3443 2 2  83 MET HG2  H   7.705  -5.496   0.209 1.00 . B A . 592 MET HG2  1 1 
        2  3444 2 2  83 MET HG3  H   7.574  -6.489  -1.243 1.00 . B A . 592 MET HG3  1 1 
        2  3445 2 2  83 MET N    N   7.423  -4.162  -2.972 1.00 . B A . 592 MET N    1 1 
        2  3446 2 2  83 MET O    O   9.557  -2.463  -3.341 1.00 . B A . 592 MET O    1 1 
        2  3447 2 2  83 MET SD   S   9.300  -7.262   0.204 1.00 . B A . 592 MET SD   1 1 
        2  3448 2 2  84 SER C    C  11.811  -0.980  -1.400 1.00 . B A . 593 SER C    1 1 
        2  3449 2 2  84 SER CA   C  10.324  -0.649  -1.376 1.00 . B A . 593 SER CA   1 1 
        2  3450 2 2  84 SER CB   C  10.053   0.325  -0.245 1.00 . B A . 593 SER CB   1 1 
        2  3451 2 2  84 SER H    H   9.210  -2.056  -0.277 1.00 . B A . 593 SER H    1 1 
        2  3452 2 2  84 SER HA   H  10.045  -0.191  -2.312 1.00 . B A . 593 SER HA   1 1 
        2  3453 2 2  84 SER HB2  H  10.710   1.177  -0.336 1.00 . B A . 593 SER HB2  1 1 
        2  3454 2 2  84 SER HB3  H   9.025   0.651  -0.287 1.00 . B A . 593 SER HB3  1 1 
        2  3455 2 2  84 SER HG   H  10.887   0.241   1.533 1.00 . B A . 593 SER HG   1 1 
        2  3456 2 2  84 SER N    N   9.511  -1.838  -1.183 1.00 . B A . 593 SER N    1 1 
        2  3457 2 2  84 SER O    O  12.319  -1.672  -0.513 1.00 . B A . 593 SER O    1 1 
        2  3458 2 2  84 SER OG   O  10.287  -0.308   1.003 1.00 . B A . 593 SER OG   1 1 
        2  3459 2 2  85 THR C    C  14.679   0.535  -1.878 1.00 . B A . 594 THR C    1 1 
        2  3460 2 2  85 THR CA   C  13.935  -0.645  -2.512 1.00 . B A . 594 THR CA   1 1 
        2  3461 2 2  85 THR CB   C  14.372  -0.815  -3.976 1.00 . B A . 594 THR CB   1 1 
        2  3462 2 2  85 THR CG2  C  14.009  -2.200  -4.490 1.00 . B A . 594 THR CG2  1 1 
        2  3463 2 2  85 THR H    H  12.013  -0.006  -3.122 1.00 . B A . 594 THR H    1 1 
        2  3464 2 2  85 THR HA   H  14.203  -1.545  -1.977 1.00 . B A . 594 THR HA   1 1 
        2  3465 2 2  85 THR HB   H  15.446  -0.694  -4.033 1.00 . B A . 594 THR HB   1 1 
        2  3466 2 2  85 THR HG1  H  14.421   0.682  -5.265 1.00 . B A . 594 THR HG1  1 1 
        2  3467 2 2  85 THR HG21 H  14.502  -2.948  -3.887 1.00 . B A . 594 THR HG21 1 1 
        2  3468 2 2  85 THR HG22 H  14.327  -2.298  -5.518 1.00 . B A . 594 THR HG22 1 1 
        2  3469 2 2  85 THR HG23 H  12.940  -2.337  -4.430 1.00 . B A . 594 THR HG23 1 1 
        2  3470 2 2  85 THR N    N  12.496  -0.491  -2.416 1.00 . B A . 594 THR N    1 1 
        2  3471 2 2  85 THR O    O  15.864   0.431  -1.561 1.00 . B A . 594 THR O    1 1 
        2  3472 2 2  85 THR OG1  O  13.745   0.184  -4.788 1.00 . B A . 594 THR OG1  1 1 
        2  3473 2 2  86 ARG C    C  14.452   3.188   0.235 1.00 . B A . 595 ARG C    1 1 
        2  3474 2 2  86 ARG CA   C  14.647   2.886  -1.255 1.00 . B A . 595 ARG CA   1 1 
        2  3475 2 2  86 ARG CB   C  14.144   4.072  -2.076 1.00 . B A . 595 ARG CB   1 1 
        2  3476 2 2  86 ARG CD   C  13.976   5.203  -4.309 1.00 . B A . 595 ARG CD   1 1 
        2  3477 2 2  86 ARG CG   C  14.366   3.931  -3.571 1.00 . B A . 595 ARG CG   1 1 
        2  3478 2 2  86 ARG CZ   C  14.420   7.477  -3.436 1.00 . B A . 595 ARG CZ   1 1 
        2  3479 2 2  86 ARG H    H  13.005   1.629  -1.765 1.00 . B A . 595 ARG H    1 1 
        2  3480 2 2  86 ARG HA   H  15.703   2.763  -1.443 1.00 . B A . 595 ARG HA   1 1 
        2  3481 2 2  86 ARG HB2  H  13.085   4.185  -1.905 1.00 . B A . 595 ARG HB2  1 1 
        2  3482 2 2  86 ARG HB3  H  14.650   4.966  -1.741 1.00 . B A . 595 ARG HB3  1 1 
        2  3483 2 2  86 ARG HD2  H  14.047   5.022  -5.371 1.00 . B A . 595 ARG HD2  1 1 
        2  3484 2 2  86 ARG HD3  H  12.957   5.453  -4.053 1.00 . B A . 595 ARG HD3  1 1 
        2  3485 2 2  86 ARG HE   H  15.808   6.219  -4.139 1.00 . B A . 595 ARG HE   1 1 
        2  3486 2 2  86 ARG HG2  H  15.410   3.725  -3.755 1.00 . B A . 595 ARG HG2  1 1 
        2  3487 2 2  86 ARG HG3  H  13.763   3.114  -3.936 1.00 . B A . 595 ARG HG3  1 1 
        2  3488 2 2  86 ARG HH11 H  12.476   6.925  -3.313 1.00 . B A . 595 ARG HH11 1 1 
        2  3489 2 2  86 ARG HH12 H  12.829   8.529  -2.754 1.00 . B A . 595 ARG HH12 1 1 
        2  3490 2 2  86 ARG HH21 H  16.259   8.322  -3.377 1.00 . B A . 595 ARG HH21 1 1 
        2  3491 2 2  86 ARG HH22 H  14.965   9.316  -2.788 1.00 . B A . 595 ARG HH22 1 1 
        2  3492 2 2  86 ARG N    N  13.980   1.654  -1.679 1.00 . B A . 595 ARG N    1 1 
        2  3493 2 2  86 ARG NE   N  14.847   6.326  -3.959 1.00 . B A . 595 ARG NE   1 1 
        2  3494 2 2  86 ARG NH1  N  13.139   7.656  -3.146 1.00 . B A . 595 ARG NH1  1 1 
        2  3495 2 2  86 ARG NH2  N  15.285   8.446  -3.181 1.00 . B A . 595 ARG NH2  1 1 
        2  3496 2 2  86 ARG O    O  15.317   3.797   0.864 1.00 . B A . 595 ARG O    1 1 
        2  3497 2 2  87 TYR C    C  12.719   1.817   3.010 1.00 . B A . 596 TYR C    1 1 
        2  3498 2 2  87 TYR CA   C  13.016   3.070   2.201 1.00 . B A . 596 TYR CA   1 1 
        2  3499 2 2  87 TYR CB   C  11.834   4.043   2.298 1.00 . B A . 596 TYR CB   1 1 
        2  3500 2 2  87 TYR CD1  C  12.480   5.894   0.692 1.00 . B A . 596 TYR CD1  1 1 
        2  3501 2 2  87 TYR CD2  C  12.235   6.430   3.000 1.00 . B A . 596 TYR CD2  1 1 
        2  3502 2 2  87 TYR CE1  C  12.808   7.208   0.418 1.00 . B A . 596 TYR CE1  1 1 
        2  3503 2 2  87 TYR CE2  C  12.560   7.745   2.734 1.00 . B A . 596 TYR CE2  1 1 
        2  3504 2 2  87 TYR CG   C  12.190   5.482   1.987 1.00 . B A . 596 TYR CG   1 1 
        2  3505 2 2  87 TYR CZ   C  12.846   8.130   1.444 1.00 . B A . 596 TYR CZ   1 1 
        2  3506 2 2  87 TYR H    H  12.680   2.270   0.258 1.00 . B A . 596 TYR H    1 1 
        2  3507 2 2  87 TYR HA   H  13.886   3.547   2.623 1.00 . B A . 596 TYR HA   1 1 
        2  3508 2 2  87 TYR HB2  H  11.068   3.736   1.603 1.00 . B A . 596 TYR HB2  1 1 
        2  3509 2 2  87 TYR HB3  H  11.433   4.011   3.302 1.00 . B A . 596 TYR HB3  1 1 
        2  3510 2 2  87 TYR HD1  H  12.449   5.169  -0.109 1.00 . B A . 596 TYR HD1  1 1 
        2  3511 2 2  87 TYR HD2  H  12.010   6.127   4.011 1.00 . B A . 596 TYR HD2  1 1 
        2  3512 2 2  87 TYR HE1  H  13.031   7.508  -0.595 1.00 . B A . 596 TYR HE1  1 1 
        2  3513 2 2  87 TYR HE2  H  12.589   8.466   3.537 1.00 . B A . 596 TYR HE2  1 1 
        2  3514 2 2  87 TYR HH   H  13.845   9.735   1.807 1.00 . B A . 596 TYR HH   1 1 
        2  3515 2 2  87 TYR N    N  13.326   2.766   0.799 1.00 . B A . 596 TYR N    1 1 
        2  3516 2 2  87 TYR O    O  12.153   0.848   2.494 1.00 . B A . 596 TYR O    1 1 
        2  3517 2 2  87 TYR OH   O  13.170   9.442   1.179 1.00 . B A . 596 TYR OH   1 1 
        2  3518 2 2  88 LYS C    C  11.848   0.996   6.232 1.00 . B A . 597 LYS C    1 1 
        2  3519 2 2  88 LYS CA   C  12.907   0.712   5.176 1.00 . B A . 597 LYS CA   1 1 
        2  3520 2 2  88 LYS CB   C  14.201   0.313   5.882 1.00 . B A . 597 LYS CB   1 1 
        2  3521 2 2  88 LYS CD   C  14.720  -1.206   3.945 1.00 . B A . 597 LYS CD   1 1 
        2  3522 2 2  88 LYS CE   C  15.829  -1.903   3.185 1.00 . B A . 597 LYS CE   1 1 
        2  3523 2 2  88 LYS CG   C  15.279  -0.221   4.955 1.00 . B A . 597 LYS CG   1 1 
        2  3524 2 2  88 LYS H    H  13.563   2.649   4.623 1.00 . B A . 597 LYS H    1 1 
        2  3525 2 2  88 LYS HA   H  12.574  -0.120   4.575 1.00 . B A . 597 LYS HA   1 1 
        2  3526 2 2  88 LYS HB2  H  14.596   1.182   6.390 1.00 . B A . 597 LYS HB2  1 1 
        2  3527 2 2  88 LYS HB3  H  13.971  -0.449   6.620 1.00 . B A . 597 LYS HB3  1 1 
        2  3528 2 2  88 LYS HD2  H  14.133  -1.948   4.465 1.00 . B A . 597 LYS HD2  1 1 
        2  3529 2 2  88 LYS HD3  H  14.094  -0.673   3.245 1.00 . B A . 597 LYS HD3  1 1 
        2  3530 2 2  88 LYS HE2  H  16.363  -2.540   3.869 1.00 . B A . 597 LYS HE2  1 1 
        2  3531 2 2  88 LYS HE3  H  15.386  -2.501   2.402 1.00 . B A . 597 LYS HE3  1 1 
        2  3532 2 2  88 LYS HG2  H  15.727   0.601   4.422 1.00 . B A . 597 LYS HG2  1 1 
        2  3533 2 2  88 LYS HG3  H  16.033  -0.718   5.548 1.00 . B A . 597 LYS HG3  1 1 
        2  3534 2 2  88 LYS HZ1  H  17.255  -0.384   3.321 1.00 . B A . 597 LYS HZ1  1 1 
        2  3535 2 2  88 LYS HZ2  H  16.295  -0.294   1.935 1.00 . B A . 597 LYS HZ2  1 1 
        2  3536 2 2  88 LYS HZ3  H  17.516  -1.457   2.042 1.00 . B A . 597 LYS HZ3  1 1 
        2  3537 2 2  88 LYS N    N  13.116   1.842   4.279 1.00 . B A . 597 LYS N    1 1 
        2  3538 2 2  88 LYS NZ   N  16.789  -0.943   2.578 1.00 . B A . 597 LYS NZ   1 1 
        2  3539 2 2  88 LYS O    O  11.410   0.078   6.915 1.00 . B A . 597 LYS O    1 1 
        2  3540 2 2  89 GLU C    C   9.476   3.613   6.997 1.00 . B A . 598 GLU C    1 1 
        2  3541 2 2  89 GLU CA   C  10.508   2.587   7.450 1.00 . B A . 598 GLU CA   1 1 
        2  3542 2 2  89 GLU CB   C  11.304   3.136   8.642 1.00 . B A . 598 GLU CB   1 1 
        2  3543 2 2  89 GLU CD   C  11.256   4.168  10.948 1.00 . B A . 598 GLU CD   1 1 
        2  3544 2 2  89 GLU CG   C  10.448   3.523   9.839 1.00 . B A . 598 GLU CG   1 1 
        2  3545 2 2  89 GLU H    H  11.700   2.939   5.739 1.00 . B A . 598 GLU H    1 1 
        2  3546 2 2  89 GLU HA   H   9.997   1.686   7.754 1.00 . B A . 598 GLU HA   1 1 
        2  3547 2 2  89 GLU HB2  H  12.010   2.385   8.962 1.00 . B A . 598 GLU HB2  1 1 
        2  3548 2 2  89 GLU HB3  H  11.848   4.012   8.319 1.00 . B A . 598 GLU HB3  1 1 
        2  3549 2 2  89 GLU HG2  H   9.689   4.221   9.514 1.00 . B A . 598 GLU HG2  1 1 
        2  3550 2 2  89 GLU HG3  H   9.975   2.634  10.229 1.00 . B A . 598 GLU HG3  1 1 
        2  3551 2 2  89 GLU N    N  11.422   2.242   6.372 1.00 . B A . 598 GLU N    1 1 
        2  3552 2 2  89 GLU O    O   9.738   4.440   6.123 1.00 . B A . 598 GLU O    1 1 
        2  3553 2 2  89 GLU OE1  O  11.666   3.453  11.888 1.00 . B A . 598 GLU OE1  1 1 
        2  3554 2 2  89 GLU OE2  O  11.483   5.394  10.886 1.00 . B A . 598 GLU OE2  1 1 
        2  3555 2 2  90 LEU C    C   6.940   5.321   8.589 1.00 . B A . 599 LEU C    1 1 
        2  3556 2 2  90 LEU CA   C   7.236   4.495   7.350 1.00 . B A . 599 LEU CA   1 1 
        2  3557 2 2  90 LEU CB   C   5.965   3.782   6.879 1.00 . B A . 599 LEU CB   1 1 
        2  3558 2 2  90 LEU CD1  C   4.757   2.479   5.108 1.00 . B A . 599 LEU CD1  1 1 
        2  3559 2 2  90 LEU CD2  C   6.679   3.925   4.478 1.00 . B A . 599 LEU CD2  1 1 
        2  3560 2 2  90 LEU CG   C   6.097   3.026   5.556 1.00 . B A . 599 LEU CG   1 1 
        2  3561 2 2  90 LEU H    H   8.167   2.808   8.248 1.00 . B A . 599 LEU H    1 1 
        2  3562 2 2  90 LEU HA   H   7.573   5.159   6.569 1.00 . B A . 599 LEU HA   1 1 
        2  3563 2 2  90 LEU HB2  H   5.668   3.078   7.644 1.00 . B A . 599 LEU HB2  1 1 
        2  3564 2 2  90 LEU HB3  H   5.183   4.519   6.771 1.00 . B A . 599 LEU HB3  1 1 
        2  3565 2 2  90 LEU HD11 H   4.872   1.994   4.151 1.00 . B A . 599 LEU HD11 1 1 
        2  3566 2 2  90 LEU HD12 H   4.050   3.290   5.018 1.00 . B A . 599 LEU HD12 1 1 
        2  3567 2 2  90 LEU HD13 H   4.398   1.766   5.832 1.00 . B A . 599 LEU HD13 1 1 
        2  3568 2 2  90 LEU HD21 H   7.656   4.270   4.784 1.00 . B A . 599 LEU HD21 1 1 
        2  3569 2 2  90 LEU HD22 H   6.027   4.771   4.324 1.00 . B A . 599 LEU HD22 1 1 
        2  3570 2 2  90 LEU HD23 H   6.769   3.365   3.560 1.00 . B A . 599 LEU HD23 1 1 
        2  3571 2 2  90 LEU HG   H   6.766   2.191   5.694 1.00 . B A . 599 LEU HG   1 1 
        2  3572 2 2  90 LEU N    N   8.304   3.543   7.612 1.00 . B A . 599 LEU N    1 1 
        2  3573 2 2  90 LEU O    O   6.611   4.781   9.646 1.00 . B A . 599 LEU O    1 1 
        2  3574 2 2  91 GLN C    C   5.560   8.371   9.219 1.00 . B A . 600 GLN C    1 1 
        2  3575 2 2  91 GLN CA   C   6.801   7.545   9.539 1.00 . B A . 600 GLN CA   1 1 
        2  3576 2 2  91 GLN CB   C   8.011   8.454   9.762 1.00 . B A . 600 GLN CB   1 1 
        2  3577 2 2  91 GLN CD   C   9.117  10.230  11.162 1.00 . B A . 600 GLN CD   1 1 
        2  3578 2 2  91 GLN CG   C   7.879   9.382  10.956 1.00 . B A . 600 GLN CG   1 1 
        2  3579 2 2  91 GLN H    H   7.361   6.988   7.583 1.00 . B A . 600 GLN H    1 1 
        2  3580 2 2  91 GLN HA   H   6.622   6.963  10.429 1.00 . B A . 600 GLN HA   1 1 
        2  3581 2 2  91 GLN HB2  H   8.884   7.837   9.910 1.00 . B A . 600 GLN HB2  1 1 
        2  3582 2 2  91 GLN HB3  H   8.156   9.058   8.880 1.00 . B A . 600 GLN HB3  1 1 
        2  3583 2 2  91 GLN HE21 H   8.365  11.662  10.008 1.00 . B A . 600 GLN HE21 1 1 
        2  3584 2 2  91 GLN HE22 H   9.930  11.973  10.672 1.00 . B A . 600 GLN HE22 1 1 
        2  3585 2 2  91 GLN HG2  H   7.034  10.036  10.795 1.00 . B A . 600 GLN HG2  1 1 
        2  3586 2 2  91 GLN HG3  H   7.712   8.788  11.842 1.00 . B A . 600 GLN HG3  1 1 
        2  3587 2 2  91 GLN N    N   7.071   6.627   8.451 1.00 . B A . 600 GLN N    1 1 
        2  3588 2 2  91 GLN NE2  N   9.139  11.406  10.554 1.00 . B A . 600 GLN NE2  1 1 
        2  3589 2 2  91 GLN O    O   5.498   9.031   8.182 1.00 . B A . 600 GLN O    1 1 
        2  3590 2 2  91 GLN OE1  O  10.049   9.830  11.860 1.00 . B A . 600 GLN OE1  1 1 
        2  3591 2 2  92 LEU C    C   3.445  10.512  10.132 1.00 . B A . 601 LEU C    1 1 
        2  3592 2 2  92 LEU CA   C   3.312   9.015   9.869 1.00 . B A . 601 LEU CA   1 1 
        2  3593 2 2  92 LEU CB   C   2.206   8.429  10.754 1.00 . B A . 601 LEU CB   1 1 
        2  3594 2 2  92 LEU CD1  C   0.758   6.503  11.435 1.00 . B A . 601 LEU CD1  1 1 
        2  3595 2 2  92 LEU CD2  C   1.278   6.866   9.019 1.00 . B A . 601 LEU CD2  1 1 
        2  3596 2 2  92 LEU CG   C   1.804   6.985  10.443 1.00 . B A . 601 LEU CG   1 1 
        2  3597 2 2  92 LEU H    H   4.694   7.807  10.926 1.00 . B A . 601 LEU H    1 1 
        2  3598 2 2  92 LEU HA   H   3.041   8.872   8.834 1.00 . B A . 601 LEU HA   1 1 
        2  3599 2 2  92 LEU HB2  H   2.539   8.473  11.781 1.00 . B A . 601 LEU HB2  1 1 
        2  3600 2 2  92 LEU HB3  H   1.329   9.051  10.653 1.00 . B A . 601 LEU HB3  1 1 
        2  3601 2 2  92 LEU HD11 H   0.496   5.479  11.214 1.00 . B A . 601 LEU HD11 1 1 
        2  3602 2 2  92 LEU HD12 H  -0.123   7.125  11.358 1.00 . B A . 601 LEU HD12 1 1 
        2  3603 2 2  92 LEU HD13 H   1.155   6.565  12.437 1.00 . B A . 601 LEU HD13 1 1 
        2  3604 2 2  92 LEU HD21 H   0.940   5.853   8.843 1.00 . B A . 601 LEU HD21 1 1 
        2  3605 2 2  92 LEU HD22 H   2.065   7.108   8.322 1.00 . B A . 601 LEU HD22 1 1 
        2  3606 2 2  92 LEU HD23 H   0.451   7.548   8.881 1.00 . B A . 601 LEU HD23 1 1 
        2  3607 2 2  92 LEU HG   H   2.671   6.348  10.536 1.00 . B A . 601 LEU HG   1 1 
        2  3608 2 2  92 LEU N    N   4.572   8.321  10.097 1.00 . B A . 601 LEU N    1 1 
        2  3609 2 2  92 LEU O    O   3.289  10.967  11.268 1.00 . B A . 601 LEU O    1 1 
        2  3610 2 2  93 LYS C    C   2.328  13.223   9.418 1.00 . B A . 602 LYS C    1 1 
        2  3611 2 2  93 LYS CA   C   3.747  12.728   9.176 1.00 . B A . 602 LYS CA   1 1 
        2  3612 2 2  93 LYS CB   C   4.289  13.359   7.891 1.00 . B A . 602 LYS CB   1 1 
        2  3613 2 2  93 LYS CD   C   6.177  13.727   6.312 1.00 . B A . 602 LYS CD   1 1 
        2  3614 2 2  93 LYS CE   C   7.590  13.350   5.912 1.00 . B A . 602 LYS CE   1 1 
        2  3615 2 2  93 LYS CG   C   5.706  12.956   7.534 1.00 . B A . 602 LYS CG   1 1 
        2  3616 2 2  93 LYS H    H   3.983  10.849   8.232 1.00 . B A . 602 LYS H    1 1 
        2  3617 2 2  93 LYS HA   H   4.372  13.016  10.009 1.00 . B A . 602 LYS HA   1 1 
        2  3618 2 2  93 LYS HB2  H   3.645  13.078   7.072 1.00 . B A . 602 LYS HB2  1 1 
        2  3619 2 2  93 LYS HB3  H   4.266  14.433   7.997 1.00 . B A . 602 LYS HB3  1 1 
        2  3620 2 2  93 LYS HD2  H   5.515  13.514   5.488 1.00 . B A . 602 LYS HD2  1 1 
        2  3621 2 2  93 LYS HD3  H   6.147  14.783   6.535 1.00 . B A . 602 LYS HD3  1 1 
        2  3622 2 2  93 LYS HE2  H   7.638  12.281   5.793 1.00 . B A . 602 LYS HE2  1 1 
        2  3623 2 2  93 LYS HE3  H   7.818  13.827   4.972 1.00 . B A . 602 LYS HE3  1 1 
        2  3624 2 2  93 LYS HG2  H   6.361  13.170   8.367 1.00 . B A . 602 LYS HG2  1 1 
        2  3625 2 2  93 LYS HG3  H   5.729  11.899   7.313 1.00 . B A . 602 LYS HG3  1 1 
        2  3626 2 2  93 LYS HZ1  H   8.429  13.274   7.820 1.00 . B A . 602 LYS HZ1  1 1 
        2  3627 2 2  93 LYS HZ2  H   8.521  14.794   7.094 1.00 . B A . 602 LYS HZ2  1 1 
        2  3628 2 2  93 LYS HZ3  H   9.551  13.553   6.588 1.00 . B A . 602 LYS HZ3  1 1 
        2  3629 2 2  93 LYS N    N   3.746  11.273   9.085 1.00 . B A . 602 LYS N    1 1 
        2  3630 2 2  93 LYS NZ   N   8.591  13.772   6.923 1.00 . B A . 602 LYS NZ   1 1 
        2  3631 2 2  93 LYS O    O   2.107  14.225  10.096 1.00 . B A . 602 LYS O    1 1 
        2  3632 2 2  94 LYS C    C  -0.724  11.743   9.834 1.00 . B A . 603 LYS C    1 1 
        2  3633 2 2  94 LYS CA   C  -0.035  12.823   9.007 1.00 . B A . 603 LYS CA   1 1 
        2  3634 2 2  94 LYS CB   C  -0.700  12.924   7.626 1.00 . B A . 603 LYS CB   1 1 
        2  3635 2 2  94 LYS CD   C   0.014  15.316   7.293 1.00 . B A . 603 LYS CD   1 1 
        2  3636 2 2  94 LYS CE   C   0.694  16.302   6.360 1.00 . B A . 603 LYS CE   1 1 
        2  3637 2 2  94 LYS CG   C  -0.033  13.921   6.689 1.00 . B A . 603 LYS CG   1 1 
        2  3638 2 2  94 LYS H    H   1.622  11.696   8.351 1.00 . B A . 603 LYS H    1 1 
        2  3639 2 2  94 LYS HA   H  -0.111  13.771   9.515 1.00 . B A . 603 LYS HA   1 1 
        2  3640 2 2  94 LYS HB2  H  -0.675  11.951   7.155 1.00 . B A . 603 LYS HB2  1 1 
        2  3641 2 2  94 LYS HB3  H  -1.730  13.222   7.758 1.00 . B A . 603 LYS HB3  1 1 
        2  3642 2 2  94 LYS HD2  H  -0.995  15.651   7.481 1.00 . B A . 603 LYS HD2  1 1 
        2  3643 2 2  94 LYS HD3  H   0.562  15.277   8.222 1.00 . B A . 603 LYS HD3  1 1 
        2  3644 2 2  94 LYS HE2  H   1.663  15.911   6.090 1.00 . B A . 603 LYS HE2  1 1 
        2  3645 2 2  94 LYS HE3  H   0.091  16.410   5.470 1.00 . B A . 603 LYS HE3  1 1 
        2  3646 2 2  94 LYS HG2  H   0.976  13.594   6.491 1.00 . B A . 603 LYS HG2  1 1 
        2  3647 2 2  94 LYS HG3  H  -0.589  13.958   5.764 1.00 . B A . 603 LYS HG3  1 1 
        2  3648 2 2  94 LYS HZ1  H   1.371  18.275   6.342 1.00 . B A . 603 LYS HZ1  1 1 
        2  3649 2 2  94 LYS HZ2  H   1.418  17.548   7.867 1.00 . B A . 603 LYS HZ2  1 1 
        2  3650 2 2  94 LYS HZ3  H  -0.058  18.048   7.218 1.00 . B A . 603 LYS HZ3  1 1 
        2  3651 2 2  94 LYS N    N   1.372  12.493   8.864 1.00 . B A . 603 LYS N    1 1 
        2  3652 2 2  94 LYS NZ   N   0.867  17.634   6.990 1.00 . B A . 603 LYS NZ   1 1 
        2  3653 2 2  94 LYS O    O  -0.392  10.564   9.711 1.00 . B A . 603 LYS O    1 1 
        2  3654 2 2  95 PRO C    C  -3.312  10.285  10.669 1.00 . B A . 604 PRO C    1 1 
        2  3655 2 2  95 PRO CA   C  -2.425  11.180  11.523 1.00 . B A . 604 PRO CA   1 1 
        2  3656 2 2  95 PRO CB   C  -3.290  12.061  12.433 1.00 . B A . 604 PRO CB   1 1 
        2  3657 2 2  95 PRO CD   C  -2.072  13.520  10.974 1.00 . B A . 604 PRO CD   1 1 
        2  3658 2 2  95 PRO CG   C  -2.716  13.434  12.326 1.00 . B A . 604 PRO CG   1 1 
        2  3659 2 2  95 PRO HA   H  -1.772  10.567  12.125 1.00 . B A . 604 PRO HA   1 1 
        2  3660 2 2  95 PRO HB2  H  -4.315  12.034  12.091 1.00 . B A . 604 PRO HB2  1 1 
        2  3661 2 2  95 PRO HB3  H  -3.237  11.692  13.445 1.00 . B A . 604 PRO HB3  1 1 
        2  3662 2 2  95 PRO HD2  H  -2.784  13.860  10.239 1.00 . B A . 604 PRO HD2  1 1 
        2  3663 2 2  95 PRO HD3  H  -1.215  14.173  11.006 1.00 . B A . 604 PRO HD3  1 1 
        2  3664 2 2  95 PRO HG2  H  -3.503  14.168  12.411 1.00 . B A . 604 PRO HG2  1 1 
        2  3665 2 2  95 PRO HG3  H  -1.979  13.584  13.101 1.00 . B A . 604 PRO HG3  1 1 
        2  3666 2 2  95 PRO N    N  -1.668  12.132  10.708 1.00 . B A . 604 PRO N    1 1 
        2  3667 2 2  95 PRO O    O  -3.675  10.642   9.544 1.00 . B A . 604 PRO O    1 1 
        2  3668 2 2  96 GLY C    C  -5.743   7.844  11.183 1.00 . B A . 605 GLY C    1 1 
        2  3669 2 2  96 GLY CA   C  -4.456   8.181  10.474 1.00 . B A . 605 GLY CA   1 1 
        2  3670 2 2  96 GLY H    H  -3.419   8.937  12.136 1.00 . B A . 605 GLY H    1 1 
        2  3671 2 2  96 GLY HA2  H  -4.691   8.586   9.500 1.00 . B A . 605 GLY HA2  1 1 
        2  3672 2 2  96 GLY HA3  H  -3.881   7.276  10.348 1.00 . B A . 605 GLY HA3  1 1 
        2  3673 2 2  96 GLY N    N  -3.670   9.134  11.211 1.00 . B A . 605 GLY N    1 1 
        2  3674 2 2  96 GLY O    O  -6.043   8.382  12.250 1.00 . B A . 605 GLY O    1 1 
        2  3675 2 2  97 LYS C    C  -7.606   5.076  11.631 1.00 . B A . 606 LYS C    1 1 
        2  3676 2 2  97 LYS CA   C  -7.763   6.496  11.106 1.00 . B A . 606 LYS CA   1 1 
        2  3677 2 2  97 LYS CB   C  -8.817   6.504   9.994 1.00 . B A . 606 LYS CB   1 1 
        2  3678 2 2  97 LYS CD   C  -9.729   7.650   7.961 1.00 . B A . 606 LYS CD   1 1 
        2  3679 2 2  97 LYS CE   C  -9.823   8.944   7.171 1.00 . B A . 606 LYS CE   1 1 
        2  3680 2 2  97 LYS CG   C  -8.913   7.817   9.234 1.00 . B A . 606 LYS CG   1 1 
        2  3681 2 2  97 LYS H    H  -6.162   6.576   9.730 1.00 . B A . 606 LYS H    1 1 
        2  3682 2 2  97 LYS HA   H  -8.067   7.153  11.905 1.00 . B A . 606 LYS HA   1 1 
        2  3683 2 2  97 LYS HB2  H  -8.576   5.724   9.286 1.00 . B A . 606 LYS HB2  1 1 
        2  3684 2 2  97 LYS HB3  H  -9.782   6.293  10.429 1.00 . B A . 606 LYS HB3  1 1 
        2  3685 2 2  97 LYS HD2  H  -9.260   6.899   7.343 1.00 . B A . 606 LYS HD2  1 1 
        2  3686 2 2  97 LYS HD3  H -10.725   7.328   8.228 1.00 . B A . 606 LYS HD3  1 1 
        2  3687 2 2  97 LYS HE2  H -10.360   9.672   7.762 1.00 . B A . 606 LYS HE2  1 1 
        2  3688 2 2  97 LYS HE3  H  -8.823   9.306   6.977 1.00 . B A . 606 LYS HE3  1 1 
        2  3689 2 2  97 LYS HG2  H  -9.391   8.554   9.863 1.00 . B A . 606 LYS HG2  1 1 
        2  3690 2 2  97 LYS HG3  H  -7.918   8.149   8.975 1.00 . B A . 606 LYS HG3  1 1 
        2  3691 2 2  97 LYS HZ1  H  -9.938   8.220   5.212 1.00 . B A . 606 LYS HZ1  1 1 
        2  3692 2 2  97 LYS HZ2  H -10.754   9.680   5.452 1.00 . B A . 606 LYS HZ2  1 1 
        2  3693 2 2  97 LYS HZ3  H -11.422   8.236   6.026 1.00 . B A . 606 LYS HZ3  1 1 
        2  3694 2 2  97 LYS N    N  -6.490   6.955  10.576 1.00 . B A . 606 LYS N    1 1 
        2  3695 2 2  97 LYS NZ   N -10.533   8.758   5.876 1.00 . B A . 606 LYS NZ   1 1 
        2  3696 2 2  97 LYS O    O  -6.620   4.402  11.313 1.00 . B A . 606 LYS O    1 1 
        2  3697 2 2  98 ASN C    C  -8.757   2.342  11.607 1.00 . B A . 607 ASN C    1 1 
        2  3698 2 2  98 ASN CA   C  -8.622   3.229  12.840 1.00 . B A . 607 ASN CA   1 1 
        2  3699 2 2  98 ASN CB   C  -9.813   3.010  13.782 1.00 . B A . 607 ASN CB   1 1 
        2  3700 2 2  98 ASN CG   C -10.048   1.549  14.127 1.00 . B A . 607 ASN CG   1 1 
        2  3701 2 2  98 ASN H    H  -9.190   5.254  12.858 1.00 . B A . 607 ASN H    1 1 
        2  3702 2 2  98 ASN HA   H  -7.708   2.978  13.358 1.00 . B A . 607 ASN HA   1 1 
        2  3703 2 2  98 ASN HB2  H  -9.637   3.548  14.701 1.00 . B A . 607 ASN HB2  1 1 
        2  3704 2 2  98 ASN HB3  H -10.706   3.397  13.313 1.00 . B A . 607 ASN HB3  1 1 
        2  3705 2 2  98 ASN HD21 H -11.996   1.889  14.307 1.00 . B A . 607 ASN HD21 1 1 
        2  3706 2 2  98 ASN HD22 H -11.487   0.258  14.592 1.00 . B A . 607 ASN HD22 1 1 
        2  3707 2 2  98 ASN N    N  -8.551   4.631  12.449 1.00 . B A . 607 ASN N    1 1 
        2  3708 2 2  98 ASN ND2  N -11.301   1.196  14.365 1.00 . B A . 607 ASN ND2  1 1 
        2  3709 2 2  98 ASN O    O  -9.706   2.476  10.829 1.00 . B A . 607 ASN O    1 1 
        2  3710 2 2  98 ASN OD1  O  -9.119   0.746  14.179 1.00 . B A . 607 ASN OD1  1 1 
        2  3711 2 2  99 VAL C    C  -8.618  -0.671  10.470 1.00 . B A . 608 VAL C    1 1 
        2  3712 2 2  99 VAL CA   C  -7.759   0.578  10.271 1.00 . B A . 608 VAL CA   1 1 
        2  3713 2 2  99 VAL CB   C  -6.301   0.192   9.933 1.00 . B A . 608 VAL CB   1 1 
        2  3714 2 2  99 VAL CG1  C  -6.251  -0.828   8.812 1.00 . B A . 608 VAL CG1  1 1 
        2  3715 2 2  99 VAL CG2  C  -5.500   1.432   9.560 1.00 . B A . 608 VAL CG2  1 1 
        2  3716 2 2  99 VAL H    H  -7.117   1.338  12.135 1.00 . B A . 608 VAL H    1 1 
        2  3717 2 2  99 VAL HA   H  -8.158   1.139   9.438 1.00 . B A . 608 VAL HA   1 1 
        2  3718 2 2  99 VAL HB   H  -5.852  -0.249  10.810 1.00 . B A . 608 VAL HB   1 1 
        2  3719 2 2  99 VAL HG11 H  -6.702  -1.751   9.146 1.00 . B A . 608 VAL HG11 1 1 
        2  3720 2 2  99 VAL HG12 H  -5.224  -1.007   8.534 1.00 . B A . 608 VAL HG12 1 1 
        2  3721 2 2  99 VAL HG13 H  -6.794  -0.450   7.962 1.00 . B A . 608 VAL HG13 1 1 
        2  3722 2 2  99 VAL HG21 H  -5.930   1.895   8.682 1.00 . B A . 608 VAL HG21 1 1 
        2  3723 2 2  99 VAL HG22 H  -4.477   1.154   9.354 1.00 . B A . 608 VAL HG22 1 1 
        2  3724 2 2  99 VAL HG23 H  -5.522   2.135  10.381 1.00 . B A . 608 VAL HG23 1 1 
        2  3725 2 2  99 VAL N    N  -7.807   1.437  11.442 1.00 . B A . 608 VAL N    1 1 
        2  3726 2 2  99 VAL O    O  -9.117  -1.254   9.507 1.00 . B A . 608 VAL O    1 1 
        2  3727 2 2 100 ALA C    C -11.117  -1.895  11.549 1.00 . B A . 609 ALA C    1 1 
        2  3728 2 2 100 ALA CA   C  -9.698  -2.181  12.041 1.00 . B A . 609 ALA CA   1 1 
        2  3729 2 2 100 ALA CB   C  -9.692  -2.456  13.536 1.00 . B A . 609 ALA CB   1 1 
        2  3730 2 2 100 ALA H    H  -8.333  -0.605  12.449 1.00 . B A . 609 ALA H    1 1 
        2  3731 2 2 100 ALA HA   H  -9.322  -3.059  11.533 1.00 . B A . 609 ALA HA   1 1 
        2  3732 2 2 100 ALA HB1  H -10.057  -1.587  14.063 1.00 . B A . 609 ALA HB1  1 1 
        2  3733 2 2 100 ALA HB2  H  -8.684  -2.673  13.858 1.00 . B A . 609 ALA HB2  1 1 
        2  3734 2 2 100 ALA HB3  H -10.330  -3.301  13.751 1.00 . B A . 609 ALA HB3  1 1 
        2  3735 2 2 100 ALA N    N  -8.812  -1.064  11.723 1.00 . B A . 609 ALA N    1 1 
        2  3736 2 2 100 ALA O    O -11.840  -2.797  11.109 1.00 . B A . 609 ALA O    1 1 
        2  3737 2 2 101 ALA C    C -12.867  -0.410   9.586 1.00 . B A . 610 ALA C    1 1 
        2  3738 2 2 101 ALA CA   C -12.796  -0.200  11.091 1.00 . B A . 610 ALA CA   1 1 
        2  3739 2 2 101 ALA CB   C -13.053   1.257  11.440 1.00 . B A . 610 ALA CB   1 1 
        2  3740 2 2 101 ALA H    H -10.889   0.044  11.972 1.00 . B A . 610 ALA H    1 1 
        2  3741 2 2 101 ALA HA   H -13.555  -0.804  11.568 1.00 . B A . 610 ALA HA   1 1 
        2  3742 2 2 101 ALA HB1  H -14.033   1.542  11.091 1.00 . B A . 610 ALA HB1  1 1 
        2  3743 2 2 101 ALA HB2  H -12.306   1.877  10.965 1.00 . B A . 610 ALA HB2  1 1 
        2  3744 2 2 101 ALA HB3  H -13.000   1.385  12.510 1.00 . B A . 610 ALA HB3  1 1 
        2  3745 2 2 101 ALA N    N -11.499  -0.624  11.595 1.00 . B A . 610 ALA N    1 1 
        2  3746 2 2 101 ALA O    O -13.927  -0.688   9.037 1.00 . B A . 610 ALA O    1 1 
        2  3747 2 2 102 ILE C    C -11.827  -1.970   7.150 1.00 . B A . 611 ILE C    1 1 
        2  3748 2 2 102 ILE CA   C -11.620  -0.492   7.496 1.00 . B A . 611 ILE CA   1 1 
        2  3749 2 2 102 ILE CB   C -10.256   0.013   6.962 1.00 . B A . 611 ILE CB   1 1 
        2  3750 2 2 102 ILE CD1  C  -8.756   2.069   6.896 1.00 . B A . 611 ILE CD1  1 1 
        2  3751 2 2 102 ILE CG1  C -10.099   1.501   7.284 1.00 . B A . 611 ILE CG1  1 1 
        2  3752 2 2 102 ILE CG2  C -10.142  -0.211   5.460 1.00 . B A . 611 ILE CG2  1 1 
        2  3753 2 2 102 ILE H    H -10.900  -0.108   9.443 1.00 . B A . 611 ILE H    1 1 
        2  3754 2 2 102 ILE HA   H -12.406   0.089   7.034 1.00 . B A . 611 ILE HA   1 1 
        2  3755 2 2 102 ILE HB   H  -9.464  -0.538   7.447 1.00 . B A . 611 ILE HB   1 1 
        2  3756 2 2 102 ILE HD11 H  -8.683   3.091   7.236 1.00 . B A . 611 ILE HD11 1 1 
        2  3757 2 2 102 ILE HD12 H  -8.652   2.042   5.821 1.00 . B A . 611 ILE HD12 1 1 
        2  3758 2 2 102 ILE HD13 H  -7.966   1.480   7.344 1.00 . B A . 611 ILE HD13 1 1 
        2  3759 2 2 102 ILE HG12 H -10.857   2.059   6.755 1.00 . B A . 611 ILE HG12 1 1 
        2  3760 2 2 102 ILE HG13 H -10.228   1.647   8.346 1.00 . B A . 611 ILE HG13 1 1 
        2  3761 2 2 102 ILE HG21 H  -9.159   0.088   5.126 1.00 . B A . 611 ILE HG21 1 1 
        2  3762 2 2 102 ILE HG22 H -10.891   0.378   4.951 1.00 . B A . 611 ILE HG22 1 1 
        2  3763 2 2 102 ILE HG23 H -10.296  -1.256   5.239 1.00 . B A . 611 ILE HG23 1 1 
        2  3764 2 2 102 ILE N    N -11.714  -0.305   8.936 1.00 . B A . 611 ILE N    1 1 
        2  3765 2 2 102 ILE O    O -12.319  -2.307   6.071 1.00 . B A . 611 ILE O    1 1 
        2  3766 2 2 103 ILE C    C -13.269  -4.466   7.925 1.00 . B A . 612 ILE C    1 1 
        2  3767 2 2 103 ILE CA   C -11.760  -4.274   7.957 1.00 . B A . 612 ILE CA   1 1 
        2  3768 2 2 103 ILE CB   C -11.185  -5.095   9.136 1.00 . B A . 612 ILE CB   1 1 
        2  3769 2 2 103 ILE CD1  C  -9.060  -5.560  10.467 1.00 . B A . 612 ILE CD1  1 1 
        2  3770 2 2 103 ILE CG1  C  -9.678  -4.877   9.267 1.00 . B A . 612 ILE CG1  1 1 
        2  3771 2 2 103 ILE CG2  C -11.488  -6.574   8.946 1.00 . B A . 612 ILE CG2  1 1 
        2  3772 2 2 103 ILE H    H -10.903  -2.546   8.832 1.00 . B A . 612 ILE H    1 1 
        2  3773 2 2 103 ILE HA   H -11.333  -4.640   7.034 1.00 . B A . 612 ILE HA   1 1 
        2  3774 2 2 103 ILE HB   H -11.670  -4.767  10.043 1.00 . B A . 612 ILE HB   1 1 
        2  3775 2 2 103 ILE HD11 H  -9.532  -5.201  11.368 1.00 . B A . 612 ILE HD11 1 1 
        2  3776 2 2 103 ILE HD12 H  -8.003  -5.339  10.501 1.00 . B A . 612 ILE HD12 1 1 
        2  3777 2 2 103 ILE HD13 H  -9.203  -6.626  10.385 1.00 . B A . 612 ILE HD13 1 1 
        2  3778 2 2 103 ILE HG12 H  -9.192  -5.262   8.385 1.00 . B A . 612 ILE HG12 1 1 
        2  3779 2 2 103 ILE HG13 H  -9.479  -3.817   9.348 1.00 . B A . 612 ILE HG13 1 1 
        2  3780 2 2 103 ILE HG21 H -11.046  -6.915   8.021 1.00 . B A . 612 ILE HG21 1 1 
        2  3781 2 2 103 ILE HG22 H -12.557  -6.720   8.910 1.00 . B A . 612 ILE HG22 1 1 
        2  3782 2 2 103 ILE HG23 H -11.075  -7.135   9.771 1.00 . B A . 612 ILE HG23 1 1 
        2  3783 2 2 103 ILE N    N -11.449  -2.851   8.078 1.00 . B A . 612 ILE N    1 1 
        2  3784 2 2 103 ILE O    O -13.797  -5.266   7.147 1.00 . B A . 612 ILE O    1 1 
        2  3785 2 2 104 GLN C    C -15.997  -3.238   7.483 1.00 . B A . 613 GLN C    1 1 
        2  3786 2 2 104 GLN CA   C -15.413  -3.732   8.807 1.00 . B A . 613 GLN CA   1 1 
        2  3787 2 2 104 GLN CB   C -15.929  -2.884   9.967 1.00 . B A . 613 GLN CB   1 1 
        2  3788 2 2 104 GLN CD   C -15.953  -2.514  12.469 1.00 . B A . 613 GLN CD   1 1 
        2  3789 2 2 104 GLN CG   C -15.408  -3.337  11.322 1.00 . B A . 613 GLN CG   1 1 
        2  3790 2 2 104 GLN H    H -13.467  -3.102   9.373 1.00 . B A . 613 GLN H    1 1 
        2  3791 2 2 104 GLN HA   H -15.718  -4.757   8.958 1.00 . B A . 613 GLN HA   1 1 
        2  3792 2 2 104 GLN HB2  H -15.624  -1.859   9.813 1.00 . B A . 613 GLN HB2  1 1 
        2  3793 2 2 104 GLN HB3  H -17.005  -2.933   9.984 1.00 . B A . 613 GLN HB3  1 1 
        2  3794 2 2 104 GLN HE21 H -16.087  -0.913  11.307 1.00 . B A . 613 GLN HE21 1 1 
        2  3795 2 2 104 GLN HE22 H -16.589  -0.696  12.936 1.00 . B A . 613 GLN HE22 1 1 
        2  3796 2 2 104 GLN HG2  H -15.694  -4.366  11.475 1.00 . B A . 613 GLN HG2  1 1 
        2  3797 2 2 104 GLN HG3  H -14.330  -3.260  11.322 1.00 . B A . 613 GLN HG3  1 1 
        2  3798 2 2 104 GLN N    N -13.957  -3.704   8.764 1.00 . B A . 613 GLN N    1 1 
        2  3799 2 2 104 GLN NE2  N -16.238  -1.248  12.211 1.00 . B A . 613 GLN NE2  1 1 
        2  3800 2 2 104 GLN O    O -17.064  -3.678   7.062 1.00 . B A . 613 GLN O    1 1 
        2  3801 2 2 104 GLN OE1  O -16.115  -3.015  13.584 1.00 . B A . 613 GLN OE1  1 1 
        2  3802 2 2 105 ASP C    C -15.670  -2.948   4.484 1.00 . B A . 614 ASP C    1 1 
        2  3803 2 2 105 ASP CA   C -15.679  -1.827   5.515 1.00 . B A . 614 ASP CA   1 1 
        2  3804 2 2 105 ASP CB   C -14.763  -0.692   5.041 1.00 . B A . 614 ASP CB   1 1 
        2  3805 2 2 105 ASP CG   C -15.072   0.636   5.699 1.00 . B A . 614 ASP CG   1 1 
        2  3806 2 2 105 ASP H    H -14.438  -2.033   7.246 1.00 . B A . 614 ASP H    1 1 
        2  3807 2 2 105 ASP HA   H -16.686  -1.451   5.610 1.00 . B A . 614 ASP HA   1 1 
        2  3808 2 2 105 ASP HB2  H -13.739  -0.950   5.263 1.00 . B A . 614 ASP HB2  1 1 
        2  3809 2 2 105 ASP HB3  H -14.874  -0.577   3.971 1.00 . B A . 614 ASP HB3  1 1 
        2  3810 2 2 105 ASP N    N -15.269  -2.342   6.825 1.00 . B A . 614 ASP N    1 1 
        2  3811 2 2 105 ASP O    O -16.608  -3.095   3.701 1.00 . B A . 614 ASP O    1 1 
        2  3812 2 2 105 ASP OD1  O -14.584   0.877   6.817 1.00 . B A . 614 ASP OD1  1 1 
        2  3813 2 2 105 ASP OD2  O -15.795   1.454   5.091 1.00 . B A . 614 ASP OD2  1 1 
        2  3814 2 2 106 ILE C    C -15.547  -5.919   3.893 1.00 . B A . 615 ILE C    1 1 
        2  3815 2 2 106 ILE CA   C -14.474  -4.878   3.601 1.00 . B A . 615 ILE CA   1 1 
        2  3816 2 2 106 ILE CB   C -13.088  -5.522   3.765 1.00 . B A . 615 ILE CB   1 1 
        2  3817 2 2 106 ILE CD1  C -10.621  -4.935   3.842 1.00 . B A . 615 ILE CD1  1 1 
        2  3818 2 2 106 ILE CG1  C -12.007  -4.491   3.460 1.00 . B A . 615 ILE CG1  1 1 
        2  3819 2 2 106 ILE CG2  C -12.945  -6.736   2.852 1.00 . B A . 615 ILE CG2  1 1 
        2  3820 2 2 106 ILE H    H -13.885  -3.561   5.142 1.00 . B A . 615 ILE H    1 1 
        2  3821 2 2 106 ILE HA   H -14.578  -4.524   2.586 1.00 . B A . 615 ILE HA   1 1 
        2  3822 2 2 106 ILE HB   H -12.984  -5.854   4.787 1.00 . B A . 615 ILE HB   1 1 
        2  3823 2 2 106 ILE HD11 H  -9.941  -4.102   3.757 1.00 . B A . 615 ILE HD11 1 1 
        2  3824 2 2 106 ILE HD12 H -10.305  -5.725   3.181 1.00 . B A . 615 ILE HD12 1 1 
        2  3825 2 2 106 ILE HD13 H -10.624  -5.294   4.860 1.00 . B A . 615 ILE HD13 1 1 
        2  3826 2 2 106 ILE HG12 H -12.004  -4.279   2.398 1.00 . B A . 615 ILE HG12 1 1 
        2  3827 2 2 106 ILE HG13 H -12.227  -3.583   4.001 1.00 . B A . 615 ILE HG13 1 1 
        2  3828 2 2 106 ILE HG21 H -13.050  -6.425   1.824 1.00 . B A . 615 ILE HG21 1 1 
        2  3829 2 2 106 ILE HG22 H -13.711  -7.458   3.090 1.00 . B A . 615 ILE HG22 1 1 
        2  3830 2 2 106 ILE HG23 H -11.973  -7.182   2.997 1.00 . B A . 615 ILE HG23 1 1 
        2  3831 2 2 106 ILE N    N -14.610  -3.745   4.504 1.00 . B A . 615 ILE N    1 1 
        2  3832 2 2 106 ILE O    O -16.164  -6.466   2.981 1.00 . B A . 615 ILE O    1 1 
        2  3833 2 2 107 HIS C    C -18.175  -6.707   5.227 1.00 . B A . 616 HIS C    1 1 
        2  3834 2 2 107 HIS CA   C -16.766  -7.143   5.619 1.00 . B A . 616 HIS CA   1 1 
        2  3835 2 2 107 HIS CB   C -16.692  -7.351   7.133 1.00 . B A . 616 HIS CB   1 1 
        2  3836 2 2 107 HIS CD2  C -14.468  -8.661   6.877 1.00 . B A . 616 HIS CD2  1 1 
        2  3837 2 2 107 HIS CE1  C -14.068  -9.027   8.997 1.00 . B A . 616 HIS CE1  1 1 
        2  3838 2 2 107 HIS CG   C -15.474  -8.098   7.584 1.00 . B A . 616 HIS CG   1 1 
        2  3839 2 2 107 HIS H    H -15.226  -5.699   5.851 1.00 . B A . 616 HIS H    1 1 
        2  3840 2 2 107 HIS HA   H -16.548  -8.080   5.129 1.00 . B A . 616 HIS HA   1 1 
        2  3841 2 2 107 HIS HB2  H -16.687  -6.389   7.621 1.00 . B A . 616 HIS HB2  1 1 
        2  3842 2 2 107 HIS HB3  H -17.560  -7.907   7.455 1.00 . B A . 616 HIS HB3  1 1 
        2  3843 2 2 107 HIS HD1  H -15.738  -8.059   9.676 1.00 . B A . 616 HIS HD1  1 1 
        2  3844 2 2 107 HIS HD2  H -14.360  -8.658   5.802 1.00 . B A . 616 HIS HD2  1 1 
        2  3845 2 2 107 HIS HE1  H -13.602  -9.357   9.912 1.00 . B A . 616 HIS HE1  1 1 
        2  3846 2 2 107 HIS HE2  H -12.879  -9.851   7.551 1.00 . B A . 616 HIS HE2  1 1 
        2  3847 2 2 107 HIS N    N -15.765  -6.172   5.178 1.00 . B A . 616 HIS N    1 1 
        2  3848 2 2 107 HIS ND1  N -15.193  -8.345   8.908 1.00 . B A . 616 HIS ND1  1 1 
        2  3849 2 2 107 HIS NE2  N -13.607  -9.232   7.780 1.00 . B A . 616 HIS NE2  1 1 
        2  3850 2 2 107 HIS O    O -19.011  -7.537   4.868 1.00 . B A . 616 HIS O    1 1 
        2  3851 2 2 108 SER C    C -19.851  -4.901   3.372 1.00 . B A . 617 SER C    1 1 
        2  3852 2 2 108 SER CA   C -19.719  -4.854   4.891 1.00 . B A . 617 SER CA   1 1 
        2  3853 2 2 108 SER CB   C -19.874  -3.415   5.389 1.00 . B A . 617 SER CB   1 1 
        2  3854 2 2 108 SER H    H -17.759  -4.803   5.673 1.00 . B A . 617 SER H    1 1 
        2  3855 2 2 108 SER HA   H -20.493  -5.462   5.327 1.00 . B A . 617 SER HA   1 1 
        2  3856 2 2 108 SER HB2  H -19.127  -2.793   4.920 1.00 . B A . 617 SER HB2  1 1 
        2  3857 2 2 108 SER HB3  H -20.858  -3.051   5.134 1.00 . B A . 617 SER HB3  1 1 
        2  3858 2 2 108 SER HG   H -18.966  -2.758   6.998 1.00 . B A . 617 SER HG   1 1 
        2  3859 2 2 108 SER N    N -18.438  -5.407   5.309 1.00 . B A . 617 SER N    1 1 
        2  3860 2 2 108 SER O    O -20.959  -4.872   2.835 1.00 . B A . 617 SER O    1 1 
        2  3861 2 2 108 SER OG   O -19.709  -3.343   6.797 1.00 . B A . 617 SER OG   1 1 
        2  3862 2 2 109 GLN C    C -18.905  -3.619   0.647 1.00 . B A . 618 GLN C    1 1 
        2  3863 2 2 109 GLN CA   C -18.604  -4.986   1.242 1.00 . B A . 618 GLN CA   1 1 
        2  3864 2 2 109 GLN CB   C -19.534  -6.042   0.633 1.00 . B A . 618 GLN CB   1 1 
        2  3865 2 2 109 GLN CD   C -20.113  -8.485   0.391 1.00 . B A . 618 GLN CD   1 1 
        2  3866 2 2 109 GLN CG   C -19.172  -7.469   1.006 1.00 . B A . 618 GLN CG   1 1 
        2  3867 2 2 109 GLN H    H -17.863  -4.957   3.217 1.00 . B A . 618 GLN H    1 1 
        2  3868 2 2 109 GLN HA   H -17.585  -5.243   0.995 1.00 . B A . 618 GLN HA   1 1 
        2  3869 2 2 109 GLN HB2  H -20.543  -5.852   0.968 1.00 . B A . 618 GLN HB2  1 1 
        2  3870 2 2 109 GLN HB3  H -19.500  -5.956  -0.444 1.00 . B A . 618 GLN HB3  1 1 
        2  3871 2 2 109 GLN HE21 H -18.959  -8.618  -1.221 1.00 . B A . 618 GLN HE21 1 1 
        2  3872 2 2 109 GLN HE22 H -20.378  -9.606  -1.224 1.00 . B A . 618 GLN HE22 1 1 
        2  3873 2 2 109 GLN HG2  H -18.169  -7.675   0.663 1.00 . B A . 618 GLN HG2  1 1 
        2  3874 2 2 109 GLN HG3  H -19.212  -7.567   2.080 1.00 . B A . 618 GLN HG3  1 1 
        2  3875 2 2 109 GLN N    N -18.697  -4.951   2.702 1.00 . B A . 618 GLN N    1 1 
        2  3876 2 2 109 GLN NE2  N -19.785  -8.951  -0.803 1.00 . B A . 618 GLN NE2  1 1 
        2  3877 2 2 109 GLN O    O -19.455  -2.741   1.312 1.00 . B A . 618 GLN O    1 1 
        2  3878 2 2 109 GLN OE1  O -21.130  -8.846   0.982 1.00 . B A . 618 GLN OE1  1 1 
        2  3879 2 2 110 ARG C    C -19.344  -2.482  -2.679 1.00 . B A . 619 ARG C    1 1 
        2  3880 2 2 110 ARG CA   C -18.763  -2.194  -1.303 1.00 . B A . 619 ARG CA   1 1 
        2  3881 2 2 110 ARG CB   C -17.466  -1.395  -1.424 1.00 . B A . 619 ARG CB   1 1 
        2  3882 2 2 110 ARG CD   C -15.559  -0.268  -0.242 1.00 . B A . 619 ARG CD   1 1 
        2  3883 2 2 110 ARG CG   C -16.932  -0.895  -0.089 1.00 . B A . 619 ARG CG   1 1 
        2  3884 2 2 110 ARG CZ   C -14.443   1.144  -1.922 1.00 . B A . 619 ARG CZ   1 1 
        2  3885 2 2 110 ARG H    H -18.054  -4.166  -1.068 1.00 . B A . 619 ARG H    1 1 
        2  3886 2 2 110 ARG HA   H -19.480  -1.623  -0.733 1.00 . B A . 619 ARG HA   1 1 
        2  3887 2 2 110 ARG HB2  H -16.714  -2.023  -1.875 1.00 . B A . 619 ARG HB2  1 1 
        2  3888 2 2 110 ARG HB3  H -17.639  -0.541  -2.062 1.00 . B A . 619 ARG HB3  1 1 
        2  3889 2 2 110 ARG HD2  H -15.273   0.178   0.699 1.00 . B A . 619 ARG HD2  1 1 
        2  3890 2 2 110 ARG HD3  H -14.852  -1.041  -0.504 1.00 . B A . 619 ARG HD3  1 1 
        2  3891 2 2 110 ARG HE   H -16.403   1.176  -1.516 1.00 . B A . 619 ARG HE   1 1 
        2  3892 2 2 110 ARG HG2  H -17.613  -0.156   0.305 1.00 . B A . 619 ARG HG2  1 1 
        2  3893 2 2 110 ARG HG3  H -16.864  -1.728   0.595 1.00 . B A . 619 ARG HG3  1 1 
        2  3894 2 2 110 ARG HH11 H -13.193  -0.048  -0.857 1.00 . B A . 619 ARG HH11 1 1 
        2  3895 2 2 110 ARG HH12 H -12.437   0.912  -2.099 1.00 . B A . 619 ARG HH12 1 1 
        2  3896 2 2 110 ARG HH21 H -15.401   2.459  -3.135 1.00 . B A . 619 ARG HH21 1 1 
        2  3897 2 2 110 ARG HH22 H -13.682   2.350  -3.364 1.00 . B A . 619 ARG HH22 1 1 
        2  3898 2 2 110 ARG N    N -18.521  -3.439  -0.601 1.00 . B A . 619 ARG N    1 1 
        2  3899 2 2 110 ARG NE   N -15.542   0.760  -1.278 1.00 . B A . 619 ARG NE   1 1 
        2  3900 2 2 110 ARG NH1  N -13.265   0.629  -1.595 1.00 . B A . 619 ARG NH1  1 1 
        2  3901 2 2 110 ARG NH2  N -14.518   2.055  -2.885 1.00 . B A . 619 ARG NH2  1 1 
        2  3902 2 2 110 ARG O    O -18.616  -2.631  -3.661 1.00 . B A . 619 ARG O    1 1 
        2  3903 2 2 111 GLU C    C -22.395  -1.852  -4.287 1.00 . B A . 620 GLU C    1 1 
        2  3904 2 2 111 GLU CA   C -21.350  -2.910  -3.972 1.00 . B A . 620 GLU CA   1 1 
        2  3905 2 2 111 GLU CB   C -22.017  -4.279  -3.866 1.00 . B A . 620 GLU CB   1 1 
        2  3906 2 2 111 GLU CD   C -21.760  -6.732  -3.385 1.00 . B A . 620 GLU CD   1 1 
        2  3907 2 2 111 GLU CG   C -21.061  -5.399  -3.501 1.00 . B A . 620 GLU CG   1 1 
        2  3908 2 2 111 GLU H    H -21.189  -2.432  -1.922 1.00 . B A . 620 GLU H    1 1 
        2  3909 2 2 111 GLU HA   H -20.619  -2.931  -4.766 1.00 . B A . 620 GLU HA   1 1 
        2  3910 2 2 111 GLU HB2  H -22.786  -4.233  -3.110 1.00 . B A . 620 GLU HB2  1 1 
        2  3911 2 2 111 GLU HB3  H -22.473  -4.520  -4.816 1.00 . B A . 620 GLU HB3  1 1 
        2  3912 2 2 111 GLU HG2  H -20.302  -5.473  -4.265 1.00 . B A . 620 GLU HG2  1 1 
        2  3913 2 2 111 GLU HG3  H -20.596  -5.167  -2.554 1.00 . B A . 620 GLU HG3  1 1 
        2  3914 2 2 111 GLU N    N -20.662  -2.586  -2.735 1.00 . B A . 620 GLU N    1 1 
        2  3915 2 2 111 GLU O    O -22.969  -1.248  -3.381 1.00 . B A . 620 GLU O    1 1 
        2  3916 2 2 111 GLU OE1  O -22.421  -6.971  -2.352 1.00 . B A . 620 GLU OE1  1 1 
        2  3917 2 2 111 GLU OE2  O -21.655  -7.547  -4.325 1.00 . B A . 620 GLU OE2  1 1 
        2  3918 2 2 112 ARG C    C -24.553  -1.309  -7.025 1.00 . B A . 621 ARG C    1 1 
        2  3919 2 2 112 ARG CA   C -23.628  -0.664  -5.999 1.00 . B A . 621 ARG CA   1 1 
        2  3920 2 2 112 ARG CB   C -22.944   0.569  -6.596 1.00 . B A . 621 ARG CB   1 1 
        2  3921 2 2 112 ARG CD   C -24.262   2.394  -5.473 1.00 . B A . 621 ARG CD   1 1 
        2  3922 2 2 112 ARG CG   C -23.876   1.755  -6.797 1.00 . B A . 621 ARG CG   1 1 
        2  3923 2 2 112 ARG CZ   C -25.206   4.620  -4.949 1.00 . B A . 621 ARG CZ   1 1 
        2  3924 2 2 112 ARG H    H -22.128  -2.129  -6.245 1.00 . B A . 621 ARG H    1 1 
        2  3925 2 2 112 ARG HA   H -24.206  -0.370  -5.136 1.00 . B A . 621 ARG HA   1 1 
        2  3926 2 2 112 ARG HB2  H -22.146   0.877  -5.940 1.00 . B A . 621 ARG HB2  1 1 
        2  3927 2 2 112 ARG HB3  H -22.526   0.304  -7.556 1.00 . B A . 621 ARG HB3  1 1 
        2  3928 2 2 112 ARG HD2  H -24.705   1.640  -4.839 1.00 . B A . 621 ARG HD2  1 1 
        2  3929 2 2 112 ARG HD3  H -23.371   2.782  -5.002 1.00 . B A . 621 ARG HD3  1 1 
        2  3930 2 2 112 ARG HE   H -25.918   3.359  -6.335 1.00 . B A . 621 ARG HE   1 1 
        2  3931 2 2 112 ARG HG2  H -23.376   2.493  -7.407 1.00 . B A . 621 ARG HG2  1 1 
        2  3932 2 2 112 ARG HG3  H -24.770   1.415  -7.298 1.00 . B A . 621 ARG HG3  1 1 
        2  3933 2 2 112 ARG HH11 H -23.554   4.146  -3.871 1.00 . B A . 621 ARG HH11 1 1 
        2  3934 2 2 112 ARG HH12 H -24.255   5.688  -3.510 1.00 . B A . 621 ARG HH12 1 1 
        2  3935 2 2 112 ARG HH21 H -26.855   5.387  -5.845 1.00 . B A . 621 ARG HH21 1 1 
        2  3936 2 2 112 ARG HH22 H -26.128   6.403  -4.639 1.00 . B A . 621 ARG HH22 1 1 
        2  3937 2 2 112 ARG N    N -22.633  -1.629  -5.568 1.00 . B A . 621 ARG N    1 1 
        2  3938 2 2 112 ARG NE   N -25.219   3.487  -5.653 1.00 . B A . 621 ARG NE   1 1 
        2  3939 2 2 112 ARG NH1  N -24.264   4.836  -4.037 1.00 . B A . 621 ARG NH1  1 1 
        2  3940 2 2 112 ARG NH2  N -26.138   5.544  -5.159 1.00 . B A . 621 ARG NH2  1 1 
        2  3941 2 2 112 ARG O    O -24.287  -1.178  -8.238 1.00 . B A . 621 ARG O    1 1 
        2  3942 2 2 112 ARG OXT  O -25.521  -1.978  -6.613 1.00 . B A . 621 ARG OXT  1 1 
        3  3943 1 1   1   . C1'  C  11.842   1.052 -11.989 1.00 . A B .   1 ADN C1'  1 1 
        3  3944 1 1   1   . C2   C  15.936   1.672 -10.603 1.00 . A B .   1 ADN C2   1 1 
        3  3945 1 1   1   . C2'  C  11.560   1.916 -13.214 1.00 . A B .   1 ADN C2'  1 1 
        3  3946 1 1   1   . C3'  C  10.046   2.069 -13.115 1.00 . A B .   1 ADN C3'  1 1 
        3  3947 1 1   1   . C4   C  14.300   0.583 -11.589 1.00 . A B .   1 ADN C4   1 1 
        3  3948 1 1   1   . C4'  C   9.579   0.746 -12.514 1.00 . A B .   1 ADN C4'  1 1 
        3  3949 1 1   1   . C5   C  15.121  -0.490 -11.890 1.00 . A B .   1 ADN C5   1 1 
        3  3950 1 1   1   . C5'  C   9.036  -0.260 -13.503 1.00 . A B .   1 ADN C5'  1 1 
        3  3951 1 1   1   . C6   C  16.460  -0.405 -11.478 1.00 . A B .   1 ADN C6   1 1 
        3  3952 1 1   1   . C8   C  13.202  -0.980 -12.658 1.00 . A B .   1 ADN C8   1 1 
        3  3953 1 1   1   . H1'  H  11.893   1.635 -11.072 1.00 . A B .   1 ADN H1'  1 1 
        3  3954 1 1   1   . H2   H  16.302   2.550 -10.073 1.00 . A B .   1 ADN H2   1 1 
        3  3955 1 1   1   . H2'  H  11.830   1.394 -14.135 1.00 . A B .   1 ADN H2'  1 1 
        3  3956 1 1   1   . H3'  H   9.579   2.262 -14.081 1.00 . A B .   1 ADN H3'  1 1 
        3  3957 1 1   1   . H4'  H   8.771   0.989 -11.824 1.00 . A B .   1 ADN H4'  1 1 
        3  3958 1 1   1   . H5'1 H   8.182  -0.772 -13.058 1.00 . A B .   1 ADN H5'1 1 1 
        3  3959 1 1   1   . H5'2 H   8.696   0.274 -14.390 1.00 . A B .   1 ADN H5'2 1 1 
        3  3960 1 1   1   . H8   H  12.386  -1.494 -13.138 1.00 . A B .   1 ADN H8   1 1 
        3  3961 1 1   1   . HN61 H  17.094  -2.209 -12.181 1.00 . A B .   1 ADN HN61 1 1 
        3  3962 1 1   1   . HN62 H  18.313  -1.249 -11.374 1.00 . A B .   1 ADN HN62 1 1 
        3  3963 1 1   1   . HO2' H  13.132   3.024 -13.371 1.00 . A B .   1 ADN HO2' 1 1 
        3  3964 1 1   1   . HO5' H  10.615  -0.796 -14.503 1.00 . A B .   1 ADN HO5' 1 1 
        3  3965 1 1   1   . N1   N  16.846   0.713 -10.824 1.00 . A B .   1 ADN N1   1 1 
        3  3966 1 1   1   . N3   N  14.649   1.706 -10.942 1.00 . A B .   1 ADN N3   1 1 
        3  3967 1 1   1   . N6   N  17.362  -1.365 -11.697 1.00 . A B .   1 ADN N6   1 1 
        3  3968 1 1   1   . N7   N  14.413  -1.474 -12.567 1.00 . A B .   1 ADN N7   1 1 
        3  3969 1 1   1   . N9   N  13.062   0.256 -12.088 1.00 . A B .   1 ADN N9   1 1 
        3  3970 1 1   1   . O2'  O  12.229   3.155 -13.077 1.00 . A B .   1 ADN O2'  1 1 
        3  3971 1 1   1   . O3'  O   9.685   3.163 -12.279 1.00 . A B .   1 ADN O3'  1 1 
        3  3972 1 1   1   . O4'  O  10.744   0.174 -11.857 1.00 . A B .   1 ADN O4'  1 1 
        3  3973 1 1   1   . O5'  O  10.027  -1.224 -13.874 1.00 . A B .   1 ADN O5'  1 1 
        3  3974 1 1   2   U C1'  C   6.698   5.053  -9.551 1.00 . A B .   2 U   C1'  1 1 
        3  3975 1 1   2   U C2   C   4.633   3.990 -10.298 1.00 . A B .   2 U   C2   1 1 
        3  3976 1 1   2   U C2'  C   7.593   4.600  -8.400 1.00 . A B .   2 U   C2'  1 1 
        3  3977 1 1   2   U C3'  C   8.563   5.772  -8.341 1.00 . A B .   2 U   C3'  1 1 
        3  3978 1 1   2   U C4   C   4.691   1.889 -11.577 1.00 . A B .   2 U   C4   1 1 
        3  3979 1 1   2   U C4'  C   8.778   6.106  -9.813 1.00 . A B .   2 U   C4'  1 1 
        3  3980 1 1   2   U C5   C   6.116   1.924 -11.481 1.00 . A B .   2 U   C5   1 1 
        3  3981 1 1   2   U C5'  C   9.920   5.379 -10.482 1.00 . A B .   2 U   C5'  1 1 
        3  3982 1 1   2   U C6   C   6.721   2.929 -10.837 1.00 . A B .   2 U   C6   1 1 
        3  3983 1 1   2   U H1'  H   5.943   5.769  -9.224 1.00 . A B .   2 U   H1'  1 1 
        3  3984 1 1   2   U H2'  H   8.123   3.676  -8.644 1.00 . A B .   2 U   H2'  1 1 
        3  3985 1 1   2   U H3   H   3.042   2.953 -11.025 1.00 . A B .   2 U   H3   1 1 
        3  3986 1 1   2   U H3'  H   9.496   5.531  -7.832 1.00 . A B .   2 U   H3'  1 1 
        3  3987 1 1   2   U H4'  H   8.991   7.174  -9.866 1.00 . A B .   2 U   H4'  1 1 
        3  3988 1 1   2   U H5   H   6.711   1.130 -11.932 1.00 . A B .   2 U   H5   1 1 
        3  3989 1 1   2   U H5'  H  10.863   5.716 -10.047 1.00 . A B .   2 U   H5'  1 1 
        3  3990 1 1   2   U H5'' H   9.811   4.309 -10.307 1.00 . A B .   2 U   H5'' 1 1 
        3  3991 1 1   2   U H6   H   7.809   2.935 -10.778 1.00 . A B .   2 U   H6   1 1 
        3  3992 1 1   2   U HO2' H   6.645   5.385  -6.918 1.00 . A B .   2 U   HO2' 1 1 
        3  3993 1 1   2   U N1   N   6.015   3.955 -10.248 1.00 . A B .   2 U   N1   1 1 
        3  3994 1 1   2   U N3   N   4.050   2.945 -10.968 1.00 . A B .   2 U   N3   1 1 
        3  3995 1 1   2   U O2   O   3.972   4.876  -9.782 1.00 . A B .   2 U   O2   1 1 
        3  3996 1 1   2   U O2'  O   6.825   4.492  -7.219 1.00 . A B .   2 U   O2'  1 1 
        3  3997 1 1   2   U O3'  O   7.992   6.875  -7.642 1.00 . A B .   2 U   O3'  1 1 
        3  3998 1 1   2   U O4   O   4.023   1.018 -12.137 1.00 . A B .   2 U   O4   1 1 
        3  3999 1 1   2   U O4'  O   7.537   5.726 -10.469 1.00 . A B .   2 U   O4'  1 1 
        3  4000 1 1   2   U O5'  O   9.917   5.646 -11.883 1.00 . A B .   2 U   O5'  1 1 
        3  4001 1 1   2   U OP1  O   7.857   4.733 -12.965 1.00 . A B .   2 U   OP1  1 1 
        3  4002 1 1   2   U OP2  O  10.115   4.720 -14.185 1.00 . A B .   2 U   OP2  1 1 
        3  4003 1 1   2   U P    P   9.334   4.591 -12.928 1.00 . A B .   2 U   P    1 1 
        3  4004 1 1   3   C C1'  C   9.625   5.264  -2.886 1.00 . A B .   3 C   C1'  1 1 
        3  4005 1 1   3   C C2   C  10.871   3.175  -3.346 1.00 . A B .   3 C   C2   1 1 
        3  4006 1 1   3   C C2'  C  10.493   6.516  -2.833 1.00 . A B .   3 C   C2'  1 1 
        3  4007 1 1   3   C C3'  C   9.478   7.527  -2.318 1.00 . A B .   3 C   C3'  1 1 
        3  4008 1 1   3   C C4   C  11.063   2.356  -5.517 1.00 . A B .   3 C   C4   1 1 
        3  4009 1 1   3   C C4'  C   8.205   7.123  -3.055 1.00 . A B .   3 C   C4'  1 1 
        3  4010 1 1   3   C C5   C  10.296   3.437  -6.039 1.00 . A B .   3 C   C5   1 1 
        3  4011 1 1   3   C C5'  C   7.988   7.813  -4.380 1.00 . A B .   3 C   C5'  1 1 
        3  4012 1 1   3   C C6   C   9.846   4.351  -5.169 1.00 . A B .   3 C   C6   1 1 
        3  4013 1 1   3   C H1'  H   9.514   4.795  -1.908 1.00 . A B .   3 C   H1'  1 1 
        3  4014 1 1   3   C H2'  H  10.840   6.801  -3.828 1.00 . A B .   3 C   H2'  1 1 
        3  4015 1 1   3   C H3'  H   9.761   8.557  -2.527 1.00 . A B .   3 C   H3'  1 1 
        3  4016 1 1   3   C H4'  H   7.370   7.385  -2.407 1.00 . A B .   3 C   H4'  1 1 
        3  4017 1 1   3   C H41  H  11.368   1.474  -7.330 1.00 . A B .   3 C   H41  1 1 
        3  4018 1 1   3   C H42  H  12.095   0.656  -5.963 1.00 . A B .   3 C   H42  1 1 
        3  4019 1 1   3   C H5   H  10.081   3.515  -7.105 1.00 . A B .   3 C   H5   1 1 
        3  4020 1 1   3   C H5'  H   6.972   7.621  -4.721 1.00 . A B .   3 C   H5'  1 1 
        3  4021 1 1   3   C H5'' H   8.119   8.886  -4.244 1.00 . A B .   3 C   H5'' 1 1 
        3  4022 1 1   3   C H6   H   9.260   5.194  -5.536 1.00 . A B .   3 C   H6   1 1 
        3  4023 1 1   3   C HO2' H  11.159   6.213  -1.055 1.00 . A B .   3 C   HO2' 1 1 
        3  4024 1 1   3   C N1   N  10.114   4.248  -3.833 1.00 . A B .   3 C   N1   1 1 
        3  4025 1 1   3   C N3   N  11.332   2.244  -4.213 1.00 . A B .   3 C   N3   1 1 
        3  4026 1 1   3   C N4   N  11.546   1.420  -6.335 1.00 . A B .   3 C   N4   1 1 
        3  4027 1 1   3   C O2   O  11.114   3.106  -2.131 1.00 . A B .   3 C   O2   1 1 
        3  4028 1 1   3   C O2'  O  11.553   6.315  -1.922 1.00 . A B .   3 C   O2'  1 1 
        3  4029 1 1   3   C O3'  O   9.314   7.427  -0.906 1.00 . A B .   3 C   O3'  1 1 
        3  4030 1 1   3   C O4'  O   8.337   5.691  -3.288 1.00 . A B .   3 C   O4'  1 1 
        3  4031 1 1   3   C O5'  O   8.920   7.331  -5.344 1.00 . A B .   3 C   O5'  1 1 
        3  4032 1 1   3   C OP1  O   8.235   9.216  -6.825 1.00 . A B .   3 C   OP1  1 1 
        3  4033 1 1   3   C OP2  O  10.308   7.799  -7.367 1.00 . A B .   3 C   OP2  1 1 
        3  4034 1 1   3   C P    P   8.926   7.902  -6.833 1.00 . A B .   3 C   P    1 1 
        3  4035 1 1   4   U C1'  C   5.838  10.172   3.007 1.00 . A B .   4 U   C1'  1 1 
        3  4036 1 1   4   U C2   C   6.473   9.592   5.292 1.00 . A B .   4 U   C2   1 1 
        3  4037 1 1   4   U C2'  C   6.434  11.568   2.865 1.00 . A B .   4 U   C2'  1 1 
        3  4038 1 1   4   U C3'  C   5.867  11.959   1.506 1.00 . A B .   4 U   C3'  1 1 
        3  4039 1 1   4   U C4   C   7.998   7.710   5.731 1.00 . A B .   4 U   C4   1 1 
        3  4040 1 1   4   U C4'  C   5.940  10.655   0.718 1.00 . A B .   4 U   C4'  1 1 
        3  4041 1 1   4   U C5   C   8.053   7.487   4.319 1.00 . A B .   4 U   C5   1 1 
        3  4042 1 1   4   U C5'  C   7.195  10.478  -0.108 1.00 . A B .   4 U   C5'  1 1 
        3  4043 1 1   4   U C6   C   7.360   8.275   3.491 1.00 . A B .   4 U   C6   1 1 
        3  4044 1 1   4   U H1'  H   4.794  10.198   3.319 1.00 . A B .   4 U   H1'  1 1 
        3  4045 1 1   4   U H2'  H   7.524  11.526   2.826 1.00 . A B .   4 U   H2'  1 1 
        3  4046 1 1   4   U H3   H   7.149   8.959   7.101 1.00 . A B .   4 U   H3   1 1 
        3  4047 1 1   4   U H3'  H   6.429  12.757   1.023 1.00 . A B .   4 U   H3'  1 1 
        3  4048 1 1   4   U H4'  H   5.094  10.657   0.029 1.00 . A B .   4 U   H4'  1 1 
        3  4049 1 1   4   U H5   H   8.661   6.676   3.920 1.00 . A B .   4 U   H5   1 1 
        3  4050 1 1   4   U H5'  H   6.995  10.784  -1.135 1.00 . A B .   4 U   H5'  1 1 
        3  4051 1 1   4   U H5'' H   7.977  11.114   0.304 1.00 . A B .   4 U   H5'' 1 1 
        3  4052 1 1   4   U H6   H   7.415   8.092   2.419 1.00 . A B .   4 U   H6   1 1 
        3  4053 1 1   4   U HO2' H   5.881  11.843   4.691 1.00 . A B .   4 U   HO2' 1 1 
        3  4054 1 1   4   U N1   N   6.579   9.313   3.942 1.00 . A B .   4 U   N1   1 1 
        3  4055 1 1   4   U N3   N   7.199   8.766   6.112 1.00 . A B .   4 U   N3   1 1 
        3  4056 1 1   4   U O2   O   5.784  10.498   5.730 1.00 . A B .   4 U   O2   1 1 
        3  4057 1 1   4   U O2'  O   5.954  12.394   3.909 1.00 . A B .   4 U   O2'  1 1 
        3  4058 1 1   4   U O3'  O   4.524  12.419   1.615 1.00 . A B .   4 U   O3'  1 1 
        3  4059 1 1   4   U O4   O   8.575   7.047   6.594 1.00 . A B .   4 U   O4   1 1 
        3  4060 1 1   4   U O4'  O   5.873   9.597   1.716 1.00 . A B .   4 U   O4'  1 1 
        3  4061 1 1   4   U O5'  O   7.623   9.117  -0.090 1.00 . A B .   4 U   O5'  1 1 
        3  4062 1 1   4   U OP1  O   9.938   9.835  -0.672 1.00 . A B .   4 U   OP1  1 1 
        3  4063 1 1   4   U OP2  O   9.488   8.392   1.402 1.00 . A B .   4 U   OP2  1 1 
        3  4064 1 1   4   U P    P   9.171   8.750  -0.003 1.00 . A B .   4 U   P    1 1 
        3  4065 1 1   5   U C1'  C   0.341  12.106   2.398 1.00 . A B .   5 U   C1'  1 1 
        3  4066 1 1   5   U C2   C   0.023  10.867   4.479 1.00 . A B .   5 U   C2   1 1 
        3  4067 1 1   5   U C2'  C   0.288  13.630   2.430 1.00 . A B .   5 U   C2'  1 1 
        3  4068 1 1   5   U C3'  C   0.285  13.948   0.937 1.00 . A B .   5 U   C3'  1 1 
        3  4069 1 1   5   U C4   C   1.933  10.389   5.954 1.00 . A B .   5 U   C4   1 1 
        3  4070 1 1   5   U C4'  C   1.116  12.831   0.312 1.00 . A B .   5 U   C4'  1 1 
        3  4071 1 1   5   U C5   C   2.770  11.063   5.013 1.00 . A B .   5 U   C5   1 1 
        3  4072 1 1   5   U C5'  C   2.527  13.206  -0.072 1.00 . A B .   5 U   C5'  1 1 
        3  4073 1 1   5   U C6   C   2.242  11.585   3.901 1.00 . A B .   5 U   C6   1 1 
        3  4074 1 1   5   U H1'  H  -0.640  11.665   2.217 1.00 . A B .   5 U   H1'  1 1 
        3  4075 1 1   5   U H2'  H   1.178  14.048   2.904 1.00 . A B .   5 U   H2'  1 1 
        3  4076 1 1   5   U H3   H  -0.019   9.869   6.252 1.00 . A B .   5 U   H3   1 1 
        3  4077 1 1   5   U H3'  H   0.706  14.930   0.721 1.00 . A B .   5 U   H3'  1 1 
        3  4078 1 1   5   U H4'  H   0.600  12.545  -0.605 1.00 . A B .   5 U   H4'  1 1 
        3  4079 1 1   5   U H5   H   3.840  11.151   5.200 1.00 . A B .   5 U   H5   1 1 
        3  4080 1 1   5   U H5'  H   3.168  12.328   0.018 1.00 . A B .   5 U   H5'  1 1 
        3  4081 1 1   5   U H5'' H   2.534  13.540  -1.110 1.00 . A B .   5 U   H5'' 1 1 
        3  4082 1 1   5   U H6   H   2.900  12.082   3.190 1.00 . A B .   5 U   H6   1 1 
        3  4083 1 1   5   U HO2' H  -1.346  14.652   2.476 1.00 . A B .   5 U   HO2' 1 1 
        3  4084 1 1   5   U N1   N   0.898  11.505   3.617 1.00 . A B .   5 U   N1   1 1 
        3  4085 1 1   5   U N3   N   0.600  10.342   5.608 1.00 . A B .   5 U   N3   1 1 
        3  4086 1 1   5   U O2   O  -1.173  10.770   4.257 1.00 . A B .   5 U   O2   1 1 
        3  4087 1 1   5   U O2'  O  -0.906  14.038   3.066 1.00 . A B .   5 U   O2'  1 1 
        3  4088 1 1   5   U O3'  O  -1.034  13.964   0.400 1.00 . A B .   5 U   O3'  1 1 
        3  4089 1 1   5   U O4   O   2.301   9.878   7.012 1.00 . A B .   5 U   O4   1 1 
        3  4090 1 1   5   U O4'  O   1.160  11.766   1.301 1.00 . A B .   5 U   O4'  1 1 
        3  4091 1 1   5   U O5'  O   3.010  14.247   0.772 1.00 . A B .   5 U   O5'  1 1 
        3  4092 1 1   5   U OP1  O   5.396  14.740   1.297 1.00 . A B .   5 U   OP1  1 1 
        3  4093 1 1   5   U OP2  O   3.717  14.216   3.166 1.00 . A B .   5 U   OP2  1 1 
        3  4094 1 1   5   U P    P   4.213  13.987   1.784 1.00 . A B .   5 U   P    1 1 
        3  4095 1 1   6   A C1'  C  -0.079  19.634  -0.480 1.00 . A B .   6 A   C1'  1 1 
        3  4096 1 1   6   A C2   C   2.927  16.516  -1.113 1.00 . A B .   6 A   C2   1 1 
        3  4097 1 1   6   A C2'  C  -1.537  19.449  -0.893 1.00 . A B .   6 A   C2'  1 1 
        3  4098 1 1   6   A C3'  C  -2.180  19.149   0.457 1.00 . A B .   6 A   C3'  1 1 
        3  4099 1 1   6   A C4   C   1.772  18.318  -1.620 1.00 . A B .   6 A   C4   1 1 
        3  4100 1 1   6   A C4'  C  -1.108  18.354   1.193 1.00 . A B .   6 A   C4'  1 1 
        3  4101 1 1   6   A C5   C   2.447  18.480  -2.816 1.00 . A B .   6 A   C5   1 1 
        3  4102 1 1   6   A C5'  C  -1.249  16.854   1.101 1.00 . A B .   6 A   C5'  1 1 
        3  4103 1 1   6   A C6   C   3.440  17.537  -3.123 1.00 . A B .   6 A   C6   1 1 
        3  4104 1 1   6   A C8   C   1.049  20.076  -2.712 1.00 . A B .   6 A   C8   1 1 
        3  4105 1 1   6   A H1'  H   0.117  20.639  -0.107 1.00 . A B .   6 A   H1'  1 1 
        3  4106 1 1   6   A H2   H   3.151  15.696  -0.431 1.00 . A B .   6 A   H2   1 1 
        3  4107 1 1   6   A H2'  H  -1.652  18.599  -1.567 1.00 . A B .   6 A   H2'  1 1 
        3  4108 1 1   6   A H3'  H  -3.108  18.585   0.364 1.00 . A B .   6 A   H3'  1 1 
        3  4109 1 1   6   A H4'  H  -1.188  18.625   2.247 1.00 . A B .   6 A   H4'  1 1 
        3  4110 1 1   6   A H5'  H  -0.618  16.387   1.857 1.00 . A B .   6 A   H5'  1 1 
        3  4111 1 1   6   A H5'' H  -2.287  16.587   1.290 1.00 . A B .   6 A   H5'' 1 1 
        3  4112 1 1   6   A H61  H   4.039  18.322  -4.904 1.00 . A B .   6 A   H61  1 1 
        3  4113 1 1   6   A H62  H   4.877  16.871  -4.402 1.00 . A B .   6 A   H62  1 1 
        3  4114 1 1   6   A H8   H   0.471  20.956  -2.950 1.00 . A B .   6 A   H8   1 1 
        3  4115 1 1   6   A HO2' H  -1.870  20.604  -2.399 1.00 . A B .   6 A   HO2' 1 1 
        3  4116 1 1   6   A HO3' H  -1.876  21.019   0.894 1.00 . A B .   6 A   HO3' 1 1 
        3  4117 1 1   6   A N1   N   3.661  16.546  -2.233 1.00 . A B .   6 A   N1   1 1 
        3  4118 1 1   6   A N3   N   1.967  17.345  -0.713 1.00 . A B .   6 A   N3   1 1 
        3  4119 1 1   6   A N6   N   4.180  17.580  -4.231 1.00 . A B .   6 A   N6   1 1 
        3  4120 1 1   6   A N7   N   1.981  19.595  -3.498 1.00 . A B .   6 A   N7   1 1 
        3  4121 1 1   6   A N9   N   0.870  19.355  -1.558 1.00 . A B .   6 A   N9   1 1 
        3  4122 1 1   6   A O2'  O  -2.020  20.653  -1.453 1.00 . A B .   6 A   O2'  1 1 
        3  4123 1 1   6   A O3'  O  -2.517  20.350   1.152 1.00 . A B .   6 A   O3'  1 1 
        3  4124 1 1   6   A O4'  O   0.156  18.743   0.590 1.00 . A B .   6 A   O4'  1 1 
        3  4125 1 1   6   A O5'  O  -0.866  16.403  -0.196 1.00 . A B .   6 A   O5'  1 1 
        3  4126 1 1   6   A OP1  O  -2.877  15.092  -0.868 1.00 . A B .   6 A   OP1  1 1 
        3  4127 1 1   6   A OP2  O  -0.594  14.651  -1.957 1.00 . A B .   6 A   OP2  1 1 
        3  4128 1 1   6   A P    P  -1.398  15.012  -0.761 1.00 . A B .   6 A   P    1 1 
        3  4129 2 2   1 GLY C    C  12.243  -8.155  -4.078 1.00 . B A . 510 GLY C    1 1 
        3  4130 2 2   1 GLY CA   C  11.107  -9.151  -4.150 1.00 . B A . 510 GLY CA   1 1 
        3  4131 2 2   1 GLY H1   H  11.736 -10.140  -5.870 1.00 . B A . 510 GLY H1   1 1 
        3  4132 2 2   1 GLY H2   H  10.703 -11.055  -4.895 1.00 . B A . 510 GLY H2   1 1 
        3  4133 2 2   1 GLY H3   H  12.315 -10.821  -4.438 1.00 . B A . 510 GLY H3   1 1 
        3  4134 2 2   1 GLY HA2  H  10.270  -8.688  -4.649 1.00 . B A . 510 GLY HA2  1 1 
        3  4135 2 2   1 GLY HA3  H  10.813  -9.422  -3.146 1.00 . B A . 510 GLY HA3  1 1 
        3  4136 2 2   1 GLY N    N  11.491 -10.377  -4.889 1.00 . B A . 510 GLY N    1 1 
        3  4137 2 2   1 GLY O    O  13.243  -8.295  -4.787 1.00 . B A . 510 GLY O    1 1 
        3  4138 2 2   2 ALA C    C  14.234  -6.631  -2.152 1.00 . B A . 511 ALA C    1 1 
        3  4139 2 2   2 ALA CA   C  13.123  -6.133  -3.064 1.00 . B A . 511 ALA CA   1 1 
        3  4140 2 2   2 ALA CB   C  12.521  -4.847  -2.517 1.00 . B A . 511 ALA CB   1 1 
        3  4141 2 2   2 ALA H    H  11.280  -7.095  -2.684 1.00 . B A . 511 ALA H    1 1 
        3  4142 2 2   2 ALA HA   H  13.538  -5.923  -4.038 1.00 . B A . 511 ALA HA   1 1 
        3  4143 2 2   2 ALA HB1  H  12.113  -5.031  -1.533 1.00 . B A . 511 ALA HB1  1 1 
        3  4144 2 2   2 ALA HB2  H  11.734  -4.509  -3.174 1.00 . B A . 511 ALA HB2  1 1 
        3  4145 2 2   2 ALA HB3  H  13.287  -4.089  -2.453 1.00 . B A . 511 ALA HB3  1 1 
        3  4146 2 2   2 ALA N    N  12.097  -7.150  -3.224 1.00 . B A . 511 ALA N    1 1 
        3  4147 2 2   2 ALA O    O  14.025  -6.846  -0.957 1.00 . B A . 511 ALA O    1 1 
        3  4148 2 2   3 MET C    C  17.295  -6.161  -1.302 1.00 . B A . 512 MET C    1 1 
        3  4149 2 2   3 MET CA   C  16.551  -7.317  -1.959 1.00 . B A . 512 MET CA   1 1 
        3  4150 2 2   3 MET CB   C  17.499  -8.118  -2.857 1.00 . B A . 512 MET CB   1 1 
        3  4151 2 2   3 MET CE   C  18.251  -9.799  -5.377 1.00 . B A . 512 MET CE   1 1 
        3  4152 2 2   3 MET CG   C  17.991  -7.355  -4.077 1.00 . B A . 512 MET CG   1 1 
        3  4153 2 2   3 MET H    H  15.520  -6.630  -3.675 1.00 . B A . 512 MET H    1 1 
        3  4154 2 2   3 MET HA   H  16.173  -7.968  -1.185 1.00 . B A . 512 MET HA   1 1 
        3  4155 2 2   3 MET HB2  H  18.359  -8.414  -2.276 1.00 . B A . 512 MET HB2  1 1 
        3  4156 2 2   3 MET HB3  H  16.985  -9.005  -3.198 1.00 . B A . 512 MET HB3  1 1 
        3  4157 2 2   3 MET HE1  H  17.327  -9.555  -5.879 1.00 . B A . 512 MET HE1  1 1 
        3  4158 2 2   3 MET HE2  H  18.034 -10.293  -4.442 1.00 . B A . 512 MET HE2  1 1 
        3  4159 2 2   3 MET HE3  H  18.837 -10.456  -6.002 1.00 . B A . 512 MET HE3  1 1 
        3  4160 2 2   3 MET HG2  H  17.143  -7.113  -4.699 1.00 . B A . 512 MET HG2  1 1 
        3  4161 2 2   3 MET HG3  H  18.463  -6.442  -3.746 1.00 . B A . 512 MET HG3  1 1 
        3  4162 2 2   3 MET N    N  15.411  -6.828  -2.721 1.00 . B A . 512 MET N    1 1 
        3  4163 2 2   3 MET O    O  17.057  -4.996  -1.634 1.00 . B A . 512 MET O    1 1 
        3  4164 2 2   3 MET SD   S  19.176  -8.296  -5.060 1.00 . B A . 512 MET SD   1 1 
        3  4165 2 2   4 ALA C    C  18.097  -4.641   1.268 1.00 . B A . 513 ALA C    1 1 
        3  4166 2 2   4 ALA CA   C  18.976  -5.514   0.377 1.00 . B A . 513 ALA CA   1 1 
        3  4167 2 2   4 ALA CB   C  19.809  -4.654  -0.567 1.00 . B A . 513 ALA CB   1 1 
        3  4168 2 2   4 ALA H    H  18.316  -7.449  -0.167 1.00 . B A . 513 ALA H    1 1 
        3  4169 2 2   4 ALA HA   H  19.659  -6.063   1.010 1.00 . B A . 513 ALA HA   1 1 
        3  4170 2 2   4 ALA HB1  H  20.451  -4.004   0.009 1.00 . B A . 513 ALA HB1  1 1 
        3  4171 2 2   4 ALA HB2  H  19.153  -4.058  -1.184 1.00 . B A . 513 ALA HB2  1 1 
        3  4172 2 2   4 ALA HB3  H  20.412  -5.292  -1.195 1.00 . B A . 513 ALA HB3  1 1 
        3  4173 2 2   4 ALA N    N  18.182  -6.497  -0.366 1.00 . B A . 513 ALA N    1 1 
        3  4174 2 2   4 ALA O    O  18.522  -3.584   1.738 1.00 . B A . 513 ALA O    1 1 
        3  4175 2 2   5 GLN C    C  15.757  -5.065   3.682 1.00 . B A . 514 GLN C    1 1 
        3  4176 2 2   5 GLN CA   C  15.940  -4.360   2.347 1.00 . B A . 514 GLN CA   1 1 
        3  4177 2 2   5 GLN CB   C  14.590  -4.209   1.643 1.00 . B A . 514 GLN CB   1 1 
        3  4178 2 2   5 GLN CD   C  15.231  -1.960   0.690 1.00 . B A . 514 GLN CD   1 1 
        3  4179 2 2   5 GLN CG   C  14.643  -3.328   0.404 1.00 . B A . 514 GLN CG   1 1 
        3  4180 2 2   5 GLN H    H  16.599  -5.949   1.119 1.00 . B A . 514 GLN H    1 1 
        3  4181 2 2   5 GLN HA   H  16.356  -3.380   2.525 1.00 . B A . 514 GLN HA   1 1 
        3  4182 2 2   5 GLN HB2  H  14.239  -5.188   1.348 1.00 . B A . 514 GLN HB2  1 1 
        3  4183 2 2   5 GLN HB3  H  13.883  -3.777   2.336 1.00 . B A . 514 GLN HB3  1 1 
        3  4184 2 2   5 GLN HE21 H  13.436  -1.247   1.153 1.00 . B A . 514 GLN HE21 1 1 
        3  4185 2 2   5 GLN HE22 H  14.747  -0.131   1.276 1.00 . B A . 514 GLN HE22 1 1 
        3  4186 2 2   5 GLN HG2  H  15.251  -3.817  -0.345 1.00 . B A . 514 GLN HG2  1 1 
        3  4187 2 2   5 GLN HG3  H  13.639  -3.202   0.025 1.00 . B A . 514 GLN HG3  1 1 
        3  4188 2 2   5 GLN N    N  16.876  -5.094   1.510 1.00 . B A . 514 GLN N    1 1 
        3  4189 2 2   5 GLN NE2  N  14.389  -1.017   1.077 1.00 . B A . 514 GLN NE2  1 1 
        3  4190 2 2   5 GLN O    O  16.164  -6.216   3.848 1.00 . B A . 514 GLN O    1 1 
        3  4191 2 2   5 GLN OE1  O  16.436  -1.751   0.565 1.00 . B A . 514 GLN OE1  1 1 
        3  4192 2 2   6 ARG C    C  13.455  -5.203   6.165 1.00 . B A . 515 ARG C    1 1 
        3  4193 2 2   6 ARG CA   C  14.933  -4.922   5.957 1.00 . B A . 515 ARG CA   1 1 
        3  4194 2 2   6 ARG CB   C  15.452  -3.959   7.028 1.00 . B A . 515 ARG CB   1 1 
        3  4195 2 2   6 ARG CD   C  17.445  -2.745   7.974 1.00 . B A . 515 ARG CD   1 1 
        3  4196 2 2   6 ARG CG   C  16.912  -3.595   6.837 1.00 . B A . 515 ARG CG   1 1 
        3  4197 2 2   6 ARG CZ   C  19.650  -1.924   8.726 1.00 . B A . 515 ARG CZ   1 1 
        3  4198 2 2   6 ARG H    H  14.824  -3.470   4.430 1.00 . B A . 515 ARG H    1 1 
        3  4199 2 2   6 ARG HA   H  15.477  -5.852   6.021 1.00 . B A . 515 ARG HA   1 1 
        3  4200 2 2   6 ARG HB2  H  14.866  -3.053   6.997 1.00 . B A . 515 ARG HB2  1 1 
        3  4201 2 2   6 ARG HB3  H  15.340  -4.420   7.998 1.00 . B A . 515 ARG HB3  1 1 
        3  4202 2 2   6 ARG HD2  H  16.863  -1.836   8.033 1.00 . B A . 515 ARG HD2  1 1 
        3  4203 2 2   6 ARG HD3  H  17.347  -3.297   8.898 1.00 . B A . 515 ARG HD3  1 1 
        3  4204 2 2   6 ARG HE   H  19.222  -2.534   6.871 1.00 . B A . 515 ARG HE   1 1 
        3  4205 2 2   6 ARG HG2  H  17.494  -4.499   6.778 1.00 . B A . 515 ARG HG2  1 1 
        3  4206 2 2   6 ARG HG3  H  17.012  -3.043   5.913 1.00 . B A . 515 ARG HG3  1 1 
        3  4207 2 2   6 ARG HH11 H  18.226  -1.924  10.167 1.00 . B A . 515 ARG HH11 1 1 
        3  4208 2 2   6 ARG HH12 H  19.788  -1.366  10.667 1.00 . B A . 515 ARG HH12 1 1 
        3  4209 2 2   6 ARG HH21 H  21.277  -1.801   7.524 1.00 . B A . 515 ARG HH21 1 1 
        3  4210 2 2   6 ARG HH22 H  21.524  -1.293   9.163 1.00 . B A . 515 ARG HH22 1 1 
        3  4211 2 2   6 ARG N    N  15.151  -4.371   4.630 1.00 . B A . 515 ARG N    1 1 
        3  4212 2 2   6 ARG NE   N  18.852  -2.400   7.773 1.00 . B A . 515 ARG NE   1 1 
        3  4213 2 2   6 ARG NH1  N  19.184  -1.720   9.950 1.00 . B A . 515 ARG NH1  1 1 
        3  4214 2 2   6 ARG NH2  N  20.917  -1.650   8.449 1.00 . B A . 515 ARG NH2  1 1 
        3  4215 2 2   6 ARG O    O  12.604  -4.518   5.600 1.00 . B A . 515 ARG O    1 1 
        3  4216 2 2   7 LYS C    C  11.537  -6.752   8.716 1.00 . B A . 516 LYS C    1 1 
        3  4217 2 2   7 LYS CA   C  11.781  -6.618   7.215 1.00 . B A . 516 LYS CA   1 1 
        3  4218 2 2   7 LYS CB   C  11.466  -7.948   6.525 1.00 . B A . 516 LYS CB   1 1 
        3  4219 2 2   7 LYS CD   C  10.741  -7.093   4.260 1.00 . B A . 516 LYS CD   1 1 
        3  4220 2 2   7 LYS CE   C  10.971  -7.198   2.763 1.00 . B A . 516 LYS CE   1 1 
        3  4221 2 2   7 LYS CG   C  11.732  -7.956   5.027 1.00 . B A . 516 LYS CG   1 1 
        3  4222 2 2   7 LYS H    H  13.889  -6.738   7.361 1.00 . B A . 516 LYS H    1 1 
        3  4223 2 2   7 LYS HA   H  11.134  -5.851   6.820 1.00 . B A . 516 LYS HA   1 1 
        3  4224 2 2   7 LYS HB2  H  12.066  -8.724   6.976 1.00 . B A . 516 LYS HB2  1 1 
        3  4225 2 2   7 LYS HB3  H  10.423  -8.181   6.682 1.00 . B A . 516 LYS HB3  1 1 
        3  4226 2 2   7 LYS HD2  H   9.737  -7.422   4.483 1.00 . B A . 516 LYS HD2  1 1 
        3  4227 2 2   7 LYS HD3  H  10.860  -6.062   4.561 1.00 . B A . 516 LYS HD3  1 1 
        3  4228 2 2   7 LYS HE2  H  10.194  -6.651   2.252 1.00 . B A . 516 LYS HE2  1 1 
        3  4229 2 2   7 LYS HE3  H  11.932  -6.765   2.528 1.00 . B A . 516 LYS HE3  1 1 
        3  4230 2 2   7 LYS HG2  H  12.728  -7.580   4.849 1.00 . B A . 516 LYS HG2  1 1 
        3  4231 2 2   7 LYS HG3  H  11.662  -8.971   4.667 1.00 . B A . 516 LYS HG3  1 1 
        3  4232 2 2   7 LYS HZ1  H  10.101  -9.095   2.653 1.00 . B A . 516 LYS HZ1  1 1 
        3  4233 2 2   7 LYS HZ2  H  11.789  -9.119   2.653 1.00 . B A . 516 LYS HZ2  1 1 
        3  4234 2 2   7 LYS HZ3  H  10.952  -8.650   1.262 1.00 . B A . 516 LYS HZ3  1 1 
        3  4235 2 2   7 LYS N    N  13.160  -6.226   6.952 1.00 . B A . 516 LYS N    1 1 
        3  4236 2 2   7 LYS NZ   N  10.952  -8.613   2.302 1.00 . B A . 516 LYS NZ   1 1 
        3  4237 2 2   7 LYS O    O  10.389  -6.745   9.174 1.00 . B A . 516 LYS O    1 1 
        3  4238 2 2   8 GLY C    C  11.978  -5.827  11.611 1.00 . B A . 517 GLY C    1 1 
        3  4239 2 2   8 GLY CA   C  12.512  -7.056  10.908 1.00 . B A . 517 GLY CA   1 1 
        3  4240 2 2   8 GLY H    H  13.505  -6.839   9.056 1.00 . B A . 517 GLY H    1 1 
        3  4241 2 2   8 GLY HA2  H  11.847  -7.885  11.104 1.00 . B A . 517 GLY HA2  1 1 
        3  4242 2 2   8 GLY HA3  H  13.487  -7.289  11.306 1.00 . B A . 517 GLY HA3  1 1 
        3  4243 2 2   8 GLY N    N  12.620  -6.873   9.475 1.00 . B A . 517 GLY N    1 1 
        3  4244 2 2   8 GLY O    O  10.815  -5.791  12.024 1.00 . B A . 517 GLY O    1 1 
        3  4245 2 2   9 ALA C    C  11.984  -2.532  11.396 1.00 . B A . 518 ALA C    1 1 
        3  4246 2 2   9 ALA CA   C  12.428  -3.581  12.410 1.00 . B A . 518 ALA CA   1 1 
        3  4247 2 2   9 ALA CB   C  13.574  -3.057  13.260 1.00 . B A . 518 ALA CB   1 1 
        3  4248 2 2   9 ALA H    H  13.728  -4.894  11.377 1.00 . B A . 518 ALA H    1 1 
        3  4249 2 2   9 ALA HA   H  11.598  -3.806  13.064 1.00 . B A . 518 ALA HA   1 1 
        3  4250 2 2   9 ALA HB1  H  14.409  -2.806  12.624 1.00 . B A . 518 ALA HB1  1 1 
        3  4251 2 2   9 ALA HB2  H  13.875  -3.817  13.967 1.00 . B A . 518 ALA HB2  1 1 
        3  4252 2 2   9 ALA HB3  H  13.253  -2.176  13.796 1.00 . B A . 518 ALA HB3  1 1 
        3  4253 2 2   9 ALA N    N  12.818  -4.813  11.741 1.00 . B A . 518 ALA N    1 1 
        3  4254 2 2   9 ALA O    O  12.491  -1.407  11.380 1.00 . B A . 518 ALA O    1 1 
        3  4255 2 2  10 GLY C    C  10.257  -2.684   8.232 1.00 . B A . 519 GLY C    1 1 
        3  4256 2 2  10 GLY CA   C  10.542  -1.992   9.542 1.00 . B A . 519 GLY CA   1 1 
        3  4257 2 2  10 GLY H    H  10.681  -3.816  10.599 1.00 . B A . 519 GLY H    1 1 
        3  4258 2 2  10 GLY HA2  H   9.637  -1.530   9.900 1.00 . B A . 519 GLY HA2  1 1 
        3  4259 2 2  10 GLY HA3  H  11.286  -1.224   9.369 1.00 . B A . 519 GLY HA3  1 1 
        3  4260 2 2  10 GLY N    N  11.040  -2.906  10.547 1.00 . B A . 519 GLY N    1 1 
        3  4261 2 2  10 GLY O    O  11.036  -3.528   7.797 1.00 . B A . 519 GLY O    1 1 
        3  4262 2 2  11 ARG C    C   8.161  -1.741   5.474 1.00 . B A . 520 ARG C    1 1 
        3  4263 2 2  11 ARG CA   C   8.827  -2.840   6.277 1.00 . B A . 520 ARG CA   1 1 
        3  4264 2 2  11 ARG CB   C   7.886  -4.047   6.346 1.00 . B A . 520 ARG CB   1 1 
        3  4265 2 2  11 ARG CD   C   7.413  -6.243   7.459 1.00 . B A . 520 ARG CD   1 1 
        3  4266 2 2  11 ARG CG   C   8.488  -5.264   7.023 1.00 . B A . 520 ARG CG   1 1 
        3  4267 2 2  11 ARG CZ   C   6.607  -5.403   9.640 1.00 . B A . 520 ARG CZ   1 1 
        3  4268 2 2  11 ARG H    H   8.500  -1.748   8.060 1.00 . B A . 520 ARG H    1 1 
        3  4269 2 2  11 ARG HA   H   9.750  -3.128   5.797 1.00 . B A . 520 ARG HA   1 1 
        3  4270 2 2  11 ARG HB2  H   7.000  -3.764   6.894 1.00 . B A . 520 ARG HB2  1 1 
        3  4271 2 2  11 ARG HB3  H   7.603  -4.324   5.341 1.00 . B A . 520 ARG HB3  1 1 
        3  4272 2 2  11 ARG HD2  H   6.911  -6.624   6.581 1.00 . B A . 520 ARG HD2  1 1 
        3  4273 2 2  11 ARG HD3  H   7.879  -7.059   7.991 1.00 . B A . 520 ARG HD3  1 1 
        3  4274 2 2  11 ARG HE   H   5.583  -5.306   7.918 1.00 . B A . 520 ARG HE   1 1 
        3  4275 2 2  11 ARG HG2  H   9.150  -5.759   6.327 1.00 . B A . 520 ARG HG2  1 1 
        3  4276 2 2  11 ARG HG3  H   9.046  -4.943   7.890 1.00 . B A . 520 ARG HG3  1 1 
        3  4277 2 2  11 ARG HH11 H   8.461  -6.233   9.703 1.00 . B A . 520 ARG HH11 1 1 
        3  4278 2 2  11 ARG HH12 H   7.860  -5.631  11.216 1.00 . B A . 520 ARG HH12 1 1 
        3  4279 2 2  11 ARG HH21 H   4.810  -4.504   9.905 1.00 . B A . 520 ARG HH21 1 1 
        3  4280 2 2  11 ARG HH22 H   5.790  -4.641  11.331 1.00 . B A . 520 ARG HH22 1 1 
        3  4281 2 2  11 ARG N    N   9.135  -2.350   7.615 1.00 . B A . 520 ARG N    1 1 
        3  4282 2 2  11 ARG NE   N   6.429  -5.605   8.333 1.00 . B A . 520 ARG NE   1 1 
        3  4283 2 2  11 ARG NH1  N   7.733  -5.787  10.233 1.00 . B A . 520 ARG NH1  1 1 
        3  4284 2 2  11 ARG NH2  N   5.661  -4.804  10.348 1.00 . B A . 520 ARG NH2  1 1 
        3  4285 2 2  11 ARG O    O   7.261  -1.061   5.968 1.00 . B A . 520 ARG O    1 1 
        3  4286 2 2  12 VAL C    C   7.380  -1.324   2.136 1.00 . B A . 521 VAL C    1 1 
        3  4287 2 2  12 VAL CA   C   7.962  -0.618   3.350 1.00 . B A . 521 VAL CA   1 1 
        3  4288 2 2  12 VAL CB   C   8.906   0.510   2.901 1.00 . B A . 521 VAL CB   1 1 
        3  4289 2 2  12 VAL CG1  C   8.168   1.483   2.009 1.00 . B A . 521 VAL CG1  1 1 
        3  4290 2 2  12 VAL CG2  C   9.486   1.230   4.102 1.00 . B A . 521 VAL CG2  1 1 
        3  4291 2 2  12 VAL H    H   9.372  -2.083   3.934 1.00 . B A . 521 VAL H    1 1 
        3  4292 2 2  12 VAL HA   H   7.147  -0.166   3.897 1.00 . B A . 521 VAL HA   1 1 
        3  4293 2 2  12 VAL HB   H   9.715   0.082   2.337 1.00 . B A . 521 VAL HB   1 1 
        3  4294 2 2  12 VAL HG11 H   8.759   2.379   1.881 1.00 . B A . 521 VAL HG11 1 1 
        3  4295 2 2  12 VAL HG12 H   7.220   1.733   2.456 1.00 . B A . 521 VAL HG12 1 1 
        3  4296 2 2  12 VAL HG13 H   7.998   1.028   1.044 1.00 . B A . 521 VAL HG13 1 1 
        3  4297 2 2  12 VAL HG21 H  10.002   0.520   4.730 1.00 . B A . 521 VAL HG21 1 1 
        3  4298 2 2  12 VAL HG22 H   8.691   1.695   4.663 1.00 . B A . 521 VAL HG22 1 1 
        3  4299 2 2  12 VAL HG23 H  10.180   1.986   3.768 1.00 . B A . 521 VAL HG23 1 1 
        3  4300 2 2  12 VAL N    N   8.606  -1.558   4.245 1.00 . B A . 521 VAL N    1 1 
        3  4301 2 2  12 VAL O    O   8.100  -1.981   1.376 1.00 . B A . 521 VAL O    1 1 
        3  4302 2 2  13 VAL C    C   4.742  -0.565   0.058 1.00 . B A . 522 VAL C    1 1 
        3  4303 2 2  13 VAL CA   C   5.409  -1.721   0.791 1.00 . B A . 522 VAL CA   1 1 
        3  4304 2 2  13 VAL CB   C   4.357  -2.777   1.193 1.00 . B A . 522 VAL CB   1 1 
        3  4305 2 2  13 VAL CG1  C   3.768  -3.460  -0.027 1.00 . B A . 522 VAL CG1  1 1 
        3  4306 2 2  13 VAL CG2  C   4.960  -3.804   2.138 1.00 . B A . 522 VAL CG2  1 1 
        3  4307 2 2  13 VAL H    H   5.563  -0.662   2.604 1.00 . B A . 522 VAL H    1 1 
        3  4308 2 2  13 VAL HA   H   6.145  -2.183   0.149 1.00 . B A . 522 VAL HA   1 1 
        3  4309 2 2  13 VAL HB   H   3.556  -2.273   1.713 1.00 . B A . 522 VAL HB   1 1 
        3  4310 2 2  13 VAL HG11 H   3.065  -4.217   0.294 1.00 . B A . 522 VAL HG11 1 1 
        3  4311 2 2  13 VAL HG12 H   4.559  -3.924  -0.597 1.00 . B A . 522 VAL HG12 1 1 
        3  4312 2 2  13 VAL HG13 H   3.258  -2.731  -0.639 1.00 . B A . 522 VAL HG13 1 1 
        3  4313 2 2  13 VAL HG21 H   4.206  -4.527   2.410 1.00 . B A . 522 VAL HG21 1 1 
        3  4314 2 2  13 VAL HG22 H   5.321  -3.307   3.026 1.00 . B A . 522 VAL HG22 1 1 
        3  4315 2 2  13 VAL HG23 H   5.780  -4.306   1.647 1.00 . B A . 522 VAL HG23 1 1 
        3  4316 2 2  13 VAL N    N   6.083  -1.182   1.955 1.00 . B A . 522 VAL N    1 1 
        3  4317 2 2  13 VAL O    O   3.936   0.152   0.644 1.00 . B A . 522 VAL O    1 1 
        3  4318 2 2  14 HIS C    C   3.530   0.332  -2.951 1.00 . B A . 523 HIS C    1 1 
        3  4319 2 2  14 HIS CA   C   4.577   0.789  -1.945 1.00 . B A . 523 HIS CA   1 1 
        3  4320 2 2  14 HIS CB   C   5.735   1.487  -2.673 1.00 . B A . 523 HIS CB   1 1 
        3  4321 2 2  14 HIS CD2  C   5.374   4.035  -3.065 1.00 . B A . 523 HIS CD2  1 1 
        3  4322 2 2  14 HIS CE1  C   4.693   3.943  -5.139 1.00 . B A . 523 HIS CE1  1 1 
        3  4323 2 2  14 HIS CG   C   5.354   2.728  -3.429 1.00 . B A . 523 HIS CG   1 1 
        3  4324 2 2  14 HIS H    H   5.698  -0.967  -1.667 1.00 . B A . 523 HIS H    1 1 
        3  4325 2 2  14 HIS HA   H   4.125   1.483  -1.246 1.00 . B A . 523 HIS HA   1 1 
        3  4326 2 2  14 HIS HB2  H   6.484   1.764  -1.948 1.00 . B A . 523 HIS HB2  1 1 
        3  4327 2 2  14 HIS HB3  H   6.170   0.792  -3.377 1.00 . B A . 523 HIS HB3  1 1 
        3  4328 2 2  14 HIS HD1  H   4.796   1.907  -5.289 1.00 . B A . 523 HIS HD1  1 1 
        3  4329 2 2  14 HIS HD2  H   5.667   4.428  -2.102 1.00 . B A . 523 HIS HD2  1 1 
        3  4330 2 2  14 HIS HE1  H   4.345   4.229  -6.120 1.00 . B A . 523 HIS HE1  1 1 
        3  4331 2 2  14 HIS HE2  H   5.091   5.738  -4.251 1.00 . B A . 523 HIS HE2  1 1 
        3  4332 2 2  14 HIS N    N   5.086  -0.353  -1.201 1.00 . B A . 523 HIS N    1 1 
        3  4333 2 2  14 HIS ND1  N   4.920   2.709  -4.734 1.00 . B A . 523 HIS ND1  1 1 
        3  4334 2 2  14 HIS NE2  N   4.960   4.769  -4.147 1.00 . B A . 523 HIS NE2  1 1 
        3  4335 2 2  14 HIS O    O   3.721  -0.656  -3.661 1.00 . B A . 523 HIS O    1 1 
        3  4336 2 2  15 ILE C    C   1.338   1.906  -4.979 1.00 . B A . 524 ILE C    1 1 
        3  4337 2 2  15 ILE CA   C   1.373   0.788  -3.949 1.00 . B A . 524 ILE CA   1 1 
        3  4338 2 2  15 ILE CB   C   0.017   0.671  -3.221 1.00 . B A . 524 ILE CB   1 1 
        3  4339 2 2  15 ILE CD1  C  -1.154  -0.644  -1.360 1.00 . B A . 524 ILE CD1  1 1 
        3  4340 2 2  15 ILE CG1  C   0.135  -0.370  -2.101 1.00 . B A . 524 ILE CG1  1 1 
        3  4341 2 2  15 ILE CG2  C  -1.097   0.305  -4.197 1.00 . B A . 524 ILE CG2  1 1 
        3  4342 2 2  15 ILE H    H   2.352   1.841  -2.412 1.00 . B A . 524 ILE H    1 1 
        3  4343 2 2  15 ILE HA   H   1.588  -0.148  -4.445 1.00 . B A . 524 ILE HA   1 1 
        3  4344 2 2  15 ILE HB   H  -0.218   1.631  -2.787 1.00 . B A . 524 ILE HB   1 1 
        3  4345 2 2  15 ILE HD11 H  -0.984  -1.420  -0.623 1.00 . B A . 524 ILE HD11 1 1 
        3  4346 2 2  15 ILE HD12 H  -1.910  -0.969  -2.059 1.00 . B A . 524 ILE HD12 1 1 
        3  4347 2 2  15 ILE HD13 H  -1.483   0.256  -0.865 1.00 . B A . 524 ILE HD13 1 1 
        3  4348 2 2  15 ILE HG12 H   0.476  -1.302  -2.521 1.00 . B A . 524 ILE HG12 1 1 
        3  4349 2 2  15 ILE HG13 H   0.862  -0.024  -1.380 1.00 . B A . 524 ILE HG13 1 1 
        3  4350 2 2  15 ILE HG21 H  -2.017   0.155  -3.651 1.00 . B A . 524 ILE HG21 1 1 
        3  4351 2 2  15 ILE HG22 H  -0.836  -0.602  -4.720 1.00 . B A . 524 ILE HG22 1 1 
        3  4352 2 2  15 ILE HG23 H  -1.228   1.105  -4.910 1.00 . B A . 524 ILE HG23 1 1 
        3  4353 2 2  15 ILE N    N   2.439   1.063  -3.011 1.00 . B A . 524 ILE N    1 1 
        3  4354 2 2  15 ILE O    O   1.522   3.072  -4.639 1.00 . B A . 524 ILE O    1 1 
        3  4355 2 2  16 CYS C    C   0.086   2.475  -8.248 1.00 . B A . 525 CYS C    1 1 
        3  4356 2 2  16 CYS CA   C   1.273   2.533  -7.304 1.00 . B A . 525 CYS CA   1 1 
        3  4357 2 2  16 CYS CB   C   2.554   2.251  -8.093 1.00 . B A . 525 CYS CB   1 1 
        3  4358 2 2  16 CYS H    H   0.911   0.631  -6.453 1.00 . B A . 525 CYS H    1 1 
        3  4359 2 2  16 CYS HA   H   1.333   3.515  -6.865 1.00 . B A . 525 CYS HA   1 1 
        3  4360 2 2  16 CYS HB2  H   2.302   1.700  -8.987 1.00 . B A . 525 CYS HB2  1 1 
        3  4361 2 2  16 CYS HB3  H   3.007   3.191  -8.374 1.00 . B A . 525 CYS HB3  1 1 
        3  4362 2 2  16 CYS HG   H   3.223   0.141  -6.832 1.00 . B A . 525 CYS HG   1 1 
        3  4363 2 2  16 CYS N    N   1.136   1.562  -6.235 1.00 . B A . 525 CYS N    1 1 
        3  4364 2 2  16 CYS O    O  -0.622   1.466  -8.302 1.00 . B A . 525 CYS O    1 1 
        3  4365 2 2  16 CYS SG   S   3.790   1.290  -7.183 1.00 . B A . 525 CYS SG   1 1 
        3  4366 2 2  17 ASN C    C  -2.495   3.963  -9.470 1.00 . B A . 526 ASN C    1 1 
        3  4367 2 2  17 ASN CA   C  -1.118   3.680 -10.036 1.00 . B A . 526 ASN CA   1 1 
        3  4368 2 2  17 ASN CB   C  -1.160   2.422 -10.918 1.00 . B A . 526 ASN CB   1 1 
        3  4369 2 2  17 ASN CG   C   0.145   2.154 -11.639 1.00 . B A . 526 ASN CG   1 1 
        3  4370 2 2  17 ASN H    H   0.394   4.384  -8.729 1.00 . B A . 526 ASN H    1 1 
        3  4371 2 2  17 ASN HA   H  -0.833   4.520 -10.655 1.00 . B A . 526 ASN HA   1 1 
        3  4372 2 2  17 ASN HB2  H  -1.384   1.568 -10.299 1.00 . B A . 526 ASN HB2  1 1 
        3  4373 2 2  17 ASN HB3  H  -1.940   2.536 -11.657 1.00 . B A . 526 ASN HB3  1 1 
        3  4374 2 2  17 ASN HD21 H  -0.236   0.205 -11.636 1.00 . B A . 526 ASN HD21 1 1 
        3  4375 2 2  17 ASN HD22 H   1.251   0.682 -12.383 1.00 . B A . 526 ASN HD22 1 1 
        3  4376 2 2  17 ASN N    N  -0.122   3.580  -8.961 1.00 . B A . 526 ASN N    1 1 
        3  4377 2 2  17 ASN ND2  N   0.415   0.888 -11.911 1.00 . B A . 526 ASN ND2  1 1 
        3  4378 2 2  17 ASN O    O  -3.511   3.590 -10.055 1.00 . B A . 526 ASN O    1 1 
        3  4379 2 2  17 ASN OD1  O   0.902   3.074 -11.950 1.00 . B A . 526 ASN OD1  1 1 
        3  4380 2 2  18 LEU C    C  -4.225   6.354  -8.365 1.00 . B A . 527 LEU C    1 1 
        3  4381 2 2  18 LEU CA   C  -3.774   5.049  -7.735 1.00 . B A . 527 LEU CA   1 1 
        3  4382 2 2  18 LEU CB   C  -3.593   5.229  -6.227 1.00 . B A . 527 LEU CB   1 1 
        3  4383 2 2  18 LEU CD1  C  -2.934   4.279  -4.015 1.00 . B A . 527 LEU CD1  1 1 
        3  4384 2 2  18 LEU CD2  C  -4.634   3.115  -5.400 1.00 . B A . 527 LEU CD2  1 1 
        3  4385 2 2  18 LEU CG   C  -3.365   3.947  -5.430 1.00 . B A . 527 LEU CG   1 1 
        3  4386 2 2  18 LEU H    H  -1.678   4.964  -7.956 1.00 . B A . 527 LEU H    1 1 
        3  4387 2 2  18 LEU HA   H  -4.507   4.280  -7.925 1.00 . B A . 527 LEU HA   1 1 
        3  4388 2 2  18 LEU HB2  H  -2.746   5.877  -6.066 1.00 . B A . 527 LEU HB2  1 1 
        3  4389 2 2  18 LEU HB3  H  -4.474   5.716  -5.836 1.00 . B A . 527 LEU HB3  1 1 
        3  4390 2 2  18 LEU HD11 H  -2.016   4.846  -4.043 1.00 . B A . 527 LEU HD11 1 1 
        3  4391 2 2  18 LEU HD12 H  -2.778   3.365  -3.461 1.00 . B A . 527 LEU HD12 1 1 
        3  4392 2 2  18 LEU HD13 H  -3.703   4.864  -3.532 1.00 . B A . 527 LEU HD13 1 1 
        3  4393 2 2  18 LEU HD21 H  -4.932   2.874  -6.408 1.00 . B A . 527 LEU HD21 1 1 
        3  4394 2 2  18 LEU HD22 H  -5.420   3.677  -4.917 1.00 . B A . 527 LEU HD22 1 1 
        3  4395 2 2  18 LEU HD23 H  -4.453   2.203  -4.851 1.00 . B A . 527 LEU HD23 1 1 
        3  4396 2 2  18 LEU HG   H  -2.585   3.363  -5.898 1.00 . B A . 527 LEU HG   1 1 
        3  4397 2 2  18 LEU N    N  -2.522   4.655  -8.347 1.00 . B A . 527 LEU N    1 1 
        3  4398 2 2  18 LEU O    O  -3.477   7.326  -8.357 1.00 . B A . 527 LEU O    1 1 
        3  4399 2 2  19 PRO C    C  -6.225   8.707  -8.562 1.00 . B A . 528 PRO C    1 1 
        3  4400 2 2  19 PRO CA   C  -5.905   7.625  -9.583 1.00 . B A . 528 PRO CA   1 1 
        3  4401 2 2  19 PRO CB   C  -7.183   7.185 -10.316 1.00 . B A . 528 PRO CB   1 1 
        3  4402 2 2  19 PRO CD   C  -6.416   5.324  -9.005 1.00 . B A . 528 PRO CD   1 1 
        3  4403 2 2  19 PRO CG   C  -7.232   5.693 -10.209 1.00 . B A . 528 PRO CG   1 1 
        3  4404 2 2  19 PRO HA   H  -5.184   8.001 -10.295 1.00 . B A . 528 PRO HA   1 1 
        3  4405 2 2  19 PRO HB2  H  -8.041   7.639  -9.843 1.00 . B A . 528 PRO HB2  1 1 
        3  4406 2 2  19 PRO HB3  H  -7.131   7.501 -11.347 1.00 . B A . 528 PRO HB3  1 1 
        3  4407 2 2  19 PRO HD2  H  -7.035   5.302  -8.119 1.00 . B A . 528 PRO HD2  1 1 
        3  4408 2 2  19 PRO HD3  H  -5.932   4.372  -9.156 1.00 . B A . 528 PRO HD3  1 1 
        3  4409 2 2  19 PRO HG2  H  -8.254   5.368 -10.078 1.00 . B A . 528 PRO HG2  1 1 
        3  4410 2 2  19 PRO HG3  H  -6.809   5.249 -11.097 1.00 . B A . 528 PRO HG3  1 1 
        3  4411 2 2  19 PRO N    N  -5.435   6.409  -8.934 1.00 . B A . 528 PRO N    1 1 
        3  4412 2 2  19 PRO O    O  -6.927   8.457  -7.577 1.00 . B A . 528 PRO O    1 1 
        3  4413 2 2  20 GLU C    C  -7.470  11.391  -7.999 1.00 . B A . 529 GLU C    1 1 
        3  4414 2 2  20 GLU CA   C  -5.993  11.042  -7.936 1.00 . B A . 529 GLU CA   1 1 
        3  4415 2 2  20 GLU CB   C  -5.141  12.240  -8.340 1.00 . B A . 529 GLU CB   1 1 
        3  4416 2 2  20 GLU CD   C  -4.573  14.662  -7.933 1.00 . B A . 529 GLU CD   1 1 
        3  4417 2 2  20 GLU CG   C  -5.303  13.441  -7.423 1.00 . B A . 529 GLU CG   1 1 
        3  4418 2 2  20 GLU H    H  -5.146  10.035  -9.587 1.00 . B A . 529 GLU H    1 1 
        3  4419 2 2  20 GLU HA   H  -5.745  10.753  -6.926 1.00 . B A . 529 GLU HA   1 1 
        3  4420 2 2  20 GLU HB2  H  -4.101  11.946  -8.330 1.00 . B A . 529 GLU HB2  1 1 
        3  4421 2 2  20 GLU HB3  H  -5.416  12.536  -9.340 1.00 . B A . 529 GLU HB3  1 1 
        3  4422 2 2  20 GLU HG2  H  -6.354  13.678  -7.340 1.00 . B A . 529 GLU HG2  1 1 
        3  4423 2 2  20 GLU HG3  H  -4.914  13.189  -6.448 1.00 . B A . 529 GLU HG3  1 1 
        3  4424 2 2  20 GLU N    N  -5.724   9.909  -8.806 1.00 . B A . 529 GLU N    1 1 
        3  4425 2 2  20 GLU O    O  -8.070  11.375  -9.073 1.00 . B A . 529 GLU O    1 1 
        3  4426 2 2  20 GLU OE1  O  -5.130  15.370  -8.798 1.00 . B A . 529 GLU OE1  1 1 
        3  4427 2 2  20 GLU OE2  O  -3.438  14.915  -7.485 1.00 . B A . 529 GLU OE2  1 1 
        3  4428 2 2  21 GLY C    C -10.203  10.596  -6.573 1.00 . B A . 530 GLY C    1 1 
        3  4429 2 2  21 GLY CA   C  -9.487  11.903  -6.806 1.00 . B A . 530 GLY CA   1 1 
        3  4430 2 2  21 GLY H    H  -7.527  11.785  -6.035 1.00 . B A . 530 GLY H    1 1 
        3  4431 2 2  21 GLY HA2  H  -9.721  12.586  -6.002 1.00 . B A . 530 GLY HA2  1 1 
        3  4432 2 2  21 GLY HA3  H  -9.820  12.326  -7.741 1.00 . B A . 530 GLY HA3  1 1 
        3  4433 2 2  21 GLY N    N  -8.059  11.698  -6.855 1.00 . B A . 530 GLY N    1 1 
        3  4434 2 2  21 GLY O    O -11.430  10.536  -6.549 1.00 . B A . 530 GLY O    1 1 
        3  4435 2 2  22 SER C    C  -8.995   7.425  -5.270 1.00 . B A . 531 SER C    1 1 
        3  4436 2 2  22 SER CA   C  -9.932   8.205  -6.188 1.00 . B A . 531 SER CA   1 1 
        3  4437 2 2  22 SER CB   C -10.070   7.487  -7.527 1.00 . B A . 531 SER CB   1 1 
        3  4438 2 2  22 SER H    H  -8.444   9.675  -6.379 1.00 . B A . 531 SER H    1 1 
        3  4439 2 2  22 SER HA   H -10.902   8.284  -5.722 1.00 . B A . 531 SER HA   1 1 
        3  4440 2 2  22 SER HB2  H  -9.101   7.435  -8.004 1.00 . B A . 531 SER HB2  1 1 
        3  4441 2 2  22 SER HB3  H -10.446   6.488  -7.362 1.00 . B A . 531 SER HB3  1 1 
        3  4442 2 2  22 SER HG   H -10.910   9.127  -8.205 1.00 . B A . 531 SER HG   1 1 
        3  4443 2 2  22 SER N    N  -9.415   9.545  -6.395 1.00 . B A . 531 SER N    1 1 
        3  4444 2 2  22 SER O    O  -9.161   6.220  -5.066 1.00 . B A . 531 SER O    1 1 
        3  4445 2 2  22 SER OG   O -10.963   8.177  -8.386 1.00 . B A . 531 SER OG   1 1 
        3  4446 2 2  23 CYS C    C  -7.605   7.623  -2.384 1.00 . B A . 532 CYS C    1 1 
        3  4447 2 2  23 CYS CA   C  -7.064   7.517  -3.796 1.00 . B A . 532 CYS CA   1 1 
        3  4448 2 2  23 CYS CB   C  -5.702   8.215  -3.867 1.00 . B A . 532 CYS CB   1 1 
        3  4449 2 2  23 CYS H    H  -7.969   9.092  -4.872 1.00 . B A . 532 CYS H    1 1 
        3  4450 2 2  23 CYS HA   H  -6.954   6.475  -4.062 1.00 . B A . 532 CYS HA   1 1 
        3  4451 2 2  23 CYS HB2  H  -5.823   9.242  -3.567 1.00 . B A . 532 CYS HB2  1 1 
        3  4452 2 2  23 CYS HB3  H  -5.018   7.728  -3.184 1.00 . B A . 532 CYS HB3  1 1 
        3  4453 2 2  23 CYS HG   H  -5.891   8.062  -6.403 1.00 . B A . 532 CYS HG   1 1 
        3  4454 2 2  23 CYS N    N  -8.017   8.127  -4.709 1.00 . B A . 532 CYS N    1 1 
        3  4455 2 2  23 CYS O    O  -7.301   8.579  -1.667 1.00 . B A . 532 CYS O    1 1 
        3  4456 2 2  23 CYS SG   S  -4.933   8.219  -5.496 1.00 . B A . 532 CYS SG   1 1 
        3  4457 2 2  24 THR C    C  -8.168   5.870   0.272 1.00 . B A . 533 THR C    1 1 
        3  4458 2 2  24 THR CA   C  -8.996   6.727  -0.659 1.00 . B A . 533 THR CA   1 1 
        3  4459 2 2  24 THR CB   C -10.452   6.222  -0.649 1.00 . B A . 533 THR CB   1 1 
        3  4460 2 2  24 THR CG2  C -11.289   6.942  -1.698 1.00 . B A . 533 THR CG2  1 1 
        3  4461 2 2  24 THR H    H  -8.609   5.902  -2.566 1.00 . B A . 533 THR H    1 1 
        3  4462 2 2  24 THR HA   H  -8.976   7.752  -0.319 1.00 . B A . 533 THR HA   1 1 
        3  4463 2 2  24 THR HB   H -10.878   6.412   0.325 1.00 . B A . 533 THR HB   1 1 
        3  4464 2 2  24 THR HG1  H -11.054   4.619  -1.654 1.00 . B A . 533 THR HG1  1 1 
        3  4465 2 2  24 THR HG21 H -11.298   8.000  -1.487 1.00 . B A . 533 THR HG21 1 1 
        3  4466 2 2  24 THR HG22 H -12.299   6.560  -1.677 1.00 . B A . 533 THR HG22 1 1 
        3  4467 2 2  24 THR HG23 H -10.862   6.774  -2.677 1.00 . B A . 533 THR HG23 1 1 
        3  4468 2 2  24 THR N    N  -8.421   6.670  -1.982 1.00 . B A . 533 THR N    1 1 
        3  4469 2 2  24 THR O    O  -7.546   4.898  -0.163 1.00 . B A . 533 THR O    1 1 
        3  4470 2 2  24 THR OG1  O -10.473   4.812  -0.899 1.00 . B A . 533 THR OG1  1 1 
        3  4471 2 2  25 GLU C    C  -8.129   4.062   2.642 1.00 . B A . 534 GLU C    1 1 
        3  4472 2 2  25 GLU CA   C  -7.467   5.422   2.540 1.00 . B A . 534 GLU CA   1 1 
        3  4473 2 2  25 GLU CB   C  -7.427   6.133   3.896 1.00 . B A . 534 GLU CB   1 1 
        3  4474 2 2  25 GLU CD   C  -7.456   8.583   3.234 1.00 . B A . 534 GLU CD   1 1 
        3  4475 2 2  25 GLU CG   C  -6.665   7.462   3.876 1.00 . B A . 534 GLU CG   1 1 
        3  4476 2 2  25 GLU H    H  -8.638   7.027   1.829 1.00 . B A . 534 GLU H    1 1 
        3  4477 2 2  25 GLU HA   H  -6.457   5.279   2.194 1.00 . B A . 534 GLU HA   1 1 
        3  4478 2 2  25 GLU HB2  H  -8.439   6.330   4.221 1.00 . B A . 534 GLU HB2  1 1 
        3  4479 2 2  25 GLU HB3  H  -6.954   5.480   4.612 1.00 . B A . 534 GLU HB3  1 1 
        3  4480 2 2  25 GLU HG2  H  -6.434   7.745   4.892 1.00 . B A . 534 GLU HG2  1 1 
        3  4481 2 2  25 GLU HG3  H  -5.737   7.332   3.318 1.00 . B A . 534 GLU HG3  1 1 
        3  4482 2 2  25 GLU N    N  -8.164   6.216   1.546 1.00 . B A . 534 GLU N    1 1 
        3  4483 2 2  25 GLU O    O  -7.475   3.040   2.857 1.00 . B A . 534 GLU O    1 1 
        3  4484 2 2  25 GLU OE1  O  -8.622   8.792   3.624 1.00 . B A . 534 GLU OE1  1 1 
        3  4485 2 2  25 GLU OE2  O  -6.913   9.269   2.339 1.00 . B A . 534 GLU OE2  1 1 
        3  4486 2 2  26 ASN C    C  -9.890   1.843   1.519 1.00 . B A . 535 ASN C    1 1 
        3  4487 2 2  26 ASN CA   C -10.245   2.879   2.588 1.00 . B A . 535 ASN CA   1 1 
        3  4488 2 2  26 ASN CB   C -11.727   3.249   2.501 1.00 . B A . 535 ASN CB   1 1 
        3  4489 2 2  26 ASN CG   C -12.640   2.170   3.053 1.00 . B A . 535 ASN CG   1 1 
        3  4490 2 2  26 ASN H    H  -9.860   4.913   2.183 1.00 . B A . 535 ASN H    1 1 
        3  4491 2 2  26 ASN HA   H -10.047   2.454   3.559 1.00 . B A . 535 ASN HA   1 1 
        3  4492 2 2  26 ASN HB2  H -11.897   4.155   3.061 1.00 . B A . 535 ASN HB2  1 1 
        3  4493 2 2  26 ASN HB3  H -11.987   3.417   1.467 1.00 . B A . 535 ASN HB3  1 1 
        3  4494 2 2  26 ASN HD21 H -14.097   2.746   1.834 1.00 . B A . 535 ASN HD21 1 1 
        3  4495 2 2  26 ASN HD22 H -14.473   1.431   2.887 1.00 . B A . 535 ASN HD22 1 1 
        3  4496 2 2  26 ASN N    N  -9.437   4.072   2.452 1.00 . B A . 535 ASN N    1 1 
        3  4497 2 2  26 ASN ND2  N -13.856   2.106   2.538 1.00 . B A . 535 ASN ND2  1 1 
        3  4498 2 2  26 ASN O    O  -9.618   0.703   1.852 1.00 . B A . 535 ASN O    1 1 
        3  4499 2 2  26 ASN OD1  O -12.263   1.417   3.950 1.00 . B A . 535 ASN OD1  1 1 
        3  4500 2 2  27 ASP C    C  -8.237   0.662  -0.828 1.00 . B A . 536 ASP C    1 1 
        3  4501 2 2  27 ASP CA   C  -9.622   1.295  -0.860 1.00 . B A . 536 ASP CA   1 1 
        3  4502 2 2  27 ASP CB   C  -9.826   1.966  -2.226 1.00 . B A . 536 ASP CB   1 1 
        3  4503 2 2  27 ASP CG   C -11.275   2.280  -2.533 1.00 . B A . 536 ASP CG   1 1 
        3  4504 2 2  27 ASP H    H  -9.802   3.217   0.044 1.00 . B A . 536 ASP H    1 1 
        3  4505 2 2  27 ASP HA   H -10.360   0.515  -0.742 1.00 . B A . 536 ASP HA   1 1 
        3  4506 2 2  27 ASP HB2  H  -9.269   2.890  -2.248 1.00 . B A . 536 ASP HB2  1 1 
        3  4507 2 2  27 ASP HB3  H  -9.450   1.308  -2.996 1.00 . B A . 536 ASP HB3  1 1 
        3  4508 2 2  27 ASP N    N  -9.804   2.253   0.248 1.00 . B A . 536 ASP N    1 1 
        3  4509 2 2  27 ASP O    O  -8.083  -0.551  -0.991 1.00 . B A . 536 ASP O    1 1 
        3  4510 2 2  27 ASP OD1  O -12.103   1.346  -2.537 1.00 . B A . 536 ASP OD1  1 1 
        3  4511 2 2  27 ASP OD2  O -11.593   3.459  -2.795 1.00 . B A . 536 ASP OD2  1 1 
        3  4512 2 2  28 VAL C    C  -5.628   0.048   0.496 1.00 . B A . 537 VAL C    1 1 
        3  4513 2 2  28 VAL CA   C  -5.845   1.083  -0.611 1.00 . B A . 537 VAL CA   1 1 
        3  4514 2 2  28 VAL CB   C  -4.910   2.299  -0.408 1.00 . B A . 537 VAL CB   1 1 
        3  4515 2 2  28 VAL CG1  C  -3.443   1.902  -0.478 1.00 . B A . 537 VAL CG1  1 1 
        3  4516 2 2  28 VAL CG2  C  -5.212   3.364  -1.447 1.00 . B A . 537 VAL CG2  1 1 
        3  4517 2 2  28 VAL H    H  -7.482   2.454  -0.505 1.00 . B A . 537 VAL H    1 1 
        3  4518 2 2  28 VAL HA   H  -5.621   0.633  -1.567 1.00 . B A . 537 VAL HA   1 1 
        3  4519 2 2  28 VAL HB   H  -5.101   2.718   0.569 1.00 . B A . 537 VAL HB   1 1 
        3  4520 2 2  28 VAL HG11 H  -3.233   1.490  -1.453 1.00 . B A . 537 VAL HG11 1 1 
        3  4521 2 2  28 VAL HG12 H  -3.230   1.165   0.281 1.00 . B A . 537 VAL HG12 1 1 
        3  4522 2 2  28 VAL HG13 H  -2.826   2.778  -0.316 1.00 . B A . 537 VAL HG13 1 1 
        3  4523 2 2  28 VAL HG21 H  -6.235   3.693  -1.338 1.00 . B A . 537 VAL HG21 1 1 
        3  4524 2 2  28 VAL HG22 H  -5.068   2.951  -2.434 1.00 . B A . 537 VAL HG22 1 1 
        3  4525 2 2  28 VAL HG23 H  -4.546   4.201  -1.306 1.00 . B A . 537 VAL HG23 1 1 
        3  4526 2 2  28 VAL N    N  -7.243   1.510  -0.630 1.00 . B A . 537 VAL N    1 1 
        3  4527 2 2  28 VAL O    O  -5.063  -1.038   0.283 1.00 . B A . 537 VAL O    1 1 
        3  4528 2 2  29 ILE C    C  -6.986  -1.744   2.586 1.00 . B A . 538 ILE C    1 1 
        3  4529 2 2  29 ILE CA   C  -6.063  -0.539   2.793 1.00 . B A . 538 ILE CA   1 1 
        3  4530 2 2  29 ILE CB   C  -6.357   0.164   4.118 1.00 . B A . 538 ILE CB   1 1 
        3  4531 2 2  29 ILE CD1  C  -5.409   1.823   5.767 1.00 . B A . 538 ILE CD1  1 1 
        3  4532 2 2  29 ILE CG1  C  -5.267   1.186   4.412 1.00 . B A . 538 ILE CG1  1 1 
        3  4533 2 2  29 ILE CG2  C  -6.442  -0.849   5.242 1.00 . B A . 538 ILE CG2  1 1 
        3  4534 2 2  29 ILE H    H  -6.532   1.255   1.793 1.00 . B A . 538 ILE H    1 1 
        3  4535 2 2  29 ILE HA   H  -5.045  -0.910   2.841 1.00 . B A . 538 ILE HA   1 1 
        3  4536 2 2  29 ILE HB   H  -7.303   0.673   4.037 1.00 . B A . 538 ILE HB   1 1 
        3  4537 2 2  29 ILE HD11 H  -5.347   1.061   6.530 1.00 . B A . 538 ILE HD11 1 1 
        3  4538 2 2  29 ILE HD12 H  -6.365   2.321   5.833 1.00 . B A . 538 ILE HD12 1 1 
        3  4539 2 2  29 ILE HD13 H  -4.617   2.543   5.913 1.00 . B A . 538 ILE HD13 1 1 
        3  4540 2 2  29 ILE HG12 H  -4.302   0.702   4.371 1.00 . B A . 538 ILE HG12 1 1 
        3  4541 2 2  29 ILE HG13 H  -5.304   1.971   3.669 1.00 . B A . 538 ILE HG13 1 1 
        3  4542 2 2  29 ILE HG21 H  -7.302  -1.483   5.092 1.00 . B A . 538 ILE HG21 1 1 
        3  4543 2 2  29 ILE HG22 H  -6.531  -0.333   6.183 1.00 . B A . 538 ILE HG22 1 1 
        3  4544 2 2  29 ILE HG23 H  -5.548  -1.455   5.243 1.00 . B A . 538 ILE HG23 1 1 
        3  4545 2 2  29 ILE N    N  -6.118   0.372   1.673 1.00 . B A . 538 ILE N    1 1 
        3  4546 2 2  29 ILE O    O  -6.688  -2.839   3.056 1.00 . B A . 538 ILE O    1 1 
        3  4547 2 2  30 ASN C    C  -8.238  -3.710   0.775 1.00 . B A . 539 ASN C    1 1 
        3  4548 2 2  30 ASN CA   C  -9.000  -2.668   1.570 1.00 . B A . 539 ASN CA   1 1 
        3  4549 2 2  30 ASN CB   C -10.242  -2.272   0.748 1.00 . B A . 539 ASN CB   1 1 
        3  4550 2 2  30 ASN CG   C -11.301  -1.485   1.503 1.00 . B A . 539 ASN CG   1 1 
        3  4551 2 2  30 ASN H    H  -8.366  -0.636   1.626 1.00 . B A . 539 ASN H    1 1 
        3  4552 2 2  30 ASN HA   H  -9.315  -3.110   2.498 1.00 . B A . 539 ASN HA   1 1 
        3  4553 2 2  30 ASN HB2  H  -9.927  -1.679  -0.095 1.00 . B A . 539 ASN HB2  1 1 
        3  4554 2 2  30 ASN HB3  H -10.704  -3.180   0.382 1.00 . B A . 539 ASN HB3  1 1 
        3  4555 2 2  30 ASN HD21 H -10.779  -2.312   3.225 1.00 . B A . 539 ASN HD21 1 1 
        3  4556 2 2  30 ASN HD22 H -12.059  -1.169   3.303 1.00 . B A . 539 ASN HD22 1 1 
        3  4557 2 2  30 ASN N    N  -8.114  -1.547   1.897 1.00 . B A . 539 ASN N    1 1 
        3  4558 2 2  30 ASN ND2  N -11.390  -1.677   2.806 1.00 . B A . 539 ASN ND2  1 1 
        3  4559 2 2  30 ASN O    O  -8.621  -4.873   0.751 1.00 . B A . 539 ASN O    1 1 
        3  4560 2 2  30 ASN OD1  O -12.047  -0.709   0.906 1.00 . B A . 539 ASN OD1  1 1 
        3  4561 2 2  31 LEU C    C  -5.431  -4.931   0.414 1.00 . B A . 540 LEU C    1 1 
        3  4562 2 2  31 LEU CA   C  -6.324  -4.228  -0.600 1.00 . B A . 540 LEU CA   1 1 
        3  4563 2 2  31 LEU CB   C  -5.436  -3.486  -1.595 1.00 . B A . 540 LEU CB   1 1 
        3  4564 2 2  31 LEU CD1  C  -5.176  -1.935  -3.529 1.00 . B A . 540 LEU CD1  1 1 
        3  4565 2 2  31 LEU CD2  C  -6.923  -3.715  -3.592 1.00 . B A . 540 LEU CD2  1 1 
        3  4566 2 2  31 LEU CG   C  -6.165  -2.743  -2.708 1.00 . B A . 540 LEU CG   1 1 
        3  4567 2 2  31 LEU H    H  -7.000  -2.326   0.009 1.00 . B A . 540 LEU H    1 1 
        3  4568 2 2  31 LEU HA   H  -6.930  -4.953  -1.119 1.00 . B A . 540 LEU HA   1 1 
        3  4569 2 2  31 LEU HB2  H  -4.845  -2.769  -1.045 1.00 . B A . 540 LEU HB2  1 1 
        3  4570 2 2  31 LEU HB3  H  -4.768  -4.203  -2.049 1.00 . B A . 540 LEU HB3  1 1 
        3  4571 2 2  31 LEU HD11 H  -5.706  -1.378  -4.285 1.00 . B A . 540 LEU HD11 1 1 
        3  4572 2 2  31 LEU HD12 H  -4.470  -2.602  -4.001 1.00 . B A . 540 LEU HD12 1 1 
        3  4573 2 2  31 LEU HD13 H  -4.647  -1.249  -2.882 1.00 . B A . 540 LEU HD13 1 1 
        3  4574 2 2  31 LEU HD21 H  -7.660  -4.238  -3.002 1.00 . B A . 540 LEU HD21 1 1 
        3  4575 2 2  31 LEU HD22 H  -6.231  -4.427  -4.017 1.00 . B A . 540 LEU HD22 1 1 
        3  4576 2 2  31 LEU HD23 H  -7.414  -3.172  -4.385 1.00 . B A . 540 LEU HD23 1 1 
        3  4577 2 2  31 LEU HG   H  -6.878  -2.056  -2.271 1.00 . B A . 540 LEU HG   1 1 
        3  4578 2 2  31 LEU N    N  -7.193  -3.286   0.078 1.00 . B A . 540 LEU N    1 1 
        3  4579 2 2  31 LEU O    O  -5.233  -6.141   0.345 1.00 . B A . 540 LEU O    1 1 
        3  4580 2 2  32 GLY C    C  -4.651  -5.657   3.377 1.00 . B A . 541 GLY C    1 1 
        3  4581 2 2  32 GLY CA   C  -4.008  -4.714   2.365 1.00 . B A . 541 GLY CA   1 1 
        3  4582 2 2  32 GLY H    H  -5.038  -3.181   1.313 1.00 . B A . 541 GLY H    1 1 
        3  4583 2 2  32 GLY HA2  H  -3.215  -5.243   1.863 1.00 . B A . 541 GLY HA2  1 1 
        3  4584 2 2  32 GLY HA3  H  -3.576  -3.884   2.912 1.00 . B A . 541 GLY HA3  1 1 
        3  4585 2 2  32 GLY N    N  -4.907  -4.157   1.361 1.00 . B A . 541 GLY N    1 1 
        3  4586 2 2  32 GLY O    O  -4.201  -6.788   3.544 1.00 . B A . 541 GLY O    1 1 
        3  4587 2 2  33 LEU C    C  -6.638  -7.395   4.917 1.00 . B A . 542 LEU C    1 1 
        3  4588 2 2  33 LEU CA   C  -6.277  -5.924   5.174 1.00 . B A . 542 LEU CA   1 1 
        3  4589 2 2  33 LEU CB   C  -7.482  -5.178   5.730 1.00 . B A . 542 LEU CB   1 1 
        3  4590 2 2  33 LEU CD1  C  -8.402  -3.169   6.888 1.00 . B A . 542 LEU CD1  1 1 
        3  4591 2 2  33 LEU CD2  C  -6.493  -4.420   7.896 1.00 . B A . 542 LEU CD2  1 1 
        3  4592 2 2  33 LEU CG   C  -7.149  -3.972   6.599 1.00 . B A . 542 LEU CG   1 1 
        3  4593 2 2  33 LEU H    H  -6.143  -4.381   3.716 1.00 . B A . 542 LEU H    1 1 
        3  4594 2 2  33 LEU HA   H  -5.510  -5.913   5.934 1.00 . B A . 542 LEU HA   1 1 
        3  4595 2 2  33 LEU HB2  H  -8.084  -4.842   4.899 1.00 . B A . 542 LEU HB2  1 1 
        3  4596 2 2  33 LEU HB3  H  -8.068  -5.868   6.319 1.00 . B A . 542 LEU HB3  1 1 
        3  4597 2 2  33 LEU HD11 H  -8.812  -2.800   5.960 1.00 . B A . 542 LEU HD11 1 1 
        3  4598 2 2  33 LEU HD12 H  -8.160  -2.334   7.529 1.00 . B A . 542 LEU HD12 1 1 
        3  4599 2 2  33 LEU HD13 H  -9.130  -3.798   7.375 1.00 . B A . 542 LEU HD13 1 1 
        3  4600 2 2  33 LEU HD21 H  -7.156  -5.092   8.420 1.00 . B A . 542 LEU HD21 1 1 
        3  4601 2 2  33 LEU HD22 H  -6.293  -3.558   8.514 1.00 . B A . 542 LEU HD22 1 1 
        3  4602 2 2  33 LEU HD23 H  -5.567  -4.928   7.675 1.00 . B A . 542 LEU HD23 1 1 
        3  4603 2 2  33 LEU HG   H  -6.455  -3.333   6.072 1.00 . B A . 542 LEU HG   1 1 
        3  4604 2 2  33 LEU N    N  -5.719  -5.214   4.016 1.00 . B A . 542 LEU N    1 1 
        3  4605 2 2  33 LEU O    O  -6.312  -8.248   5.743 1.00 . B A . 542 LEU O    1 1 
        3  4606 2 2  34 PRO C    C  -6.560 -10.092   3.427 1.00 . B A . 543 PRO C    1 1 
        3  4607 2 2  34 PRO CA   C  -7.734  -9.120   3.540 1.00 . B A . 543 PRO CA   1 1 
        3  4608 2 2  34 PRO CB   C  -8.492  -9.027   2.212 1.00 . B A . 543 PRO CB   1 1 
        3  4609 2 2  34 PRO CD   C  -7.777  -6.838   2.735 1.00 . B A . 543 PRO CD   1 1 
        3  4610 2 2  34 PRO CG   C  -8.913  -7.606   2.132 1.00 . B A . 543 PRO CG   1 1 
        3  4611 2 2  34 PRO HA   H  -8.407  -9.472   4.309 1.00 . B A . 543 PRO HA   1 1 
        3  4612 2 2  34 PRO HB2  H  -7.833  -9.294   1.397 1.00 . B A . 543 PRO HB2  1 1 
        3  4613 2 2  34 PRO HB3  H  -9.342  -9.692   2.228 1.00 . B A . 543 PRO HB3  1 1 
        3  4614 2 2  34 PRO HD2  H  -6.996  -6.675   2.006 1.00 . B A . 543 PRO HD2  1 1 
        3  4615 2 2  34 PRO HD3  H  -8.122  -5.899   3.140 1.00 . B A . 543 PRO HD3  1 1 
        3  4616 2 2  34 PRO HG2  H  -9.061  -7.319   1.101 1.00 . B A . 543 PRO HG2  1 1 
        3  4617 2 2  34 PRO HG3  H  -9.819  -7.452   2.703 1.00 . B A . 543 PRO HG3  1 1 
        3  4618 2 2  34 PRO N    N  -7.320  -7.736   3.804 1.00 . B A . 543 PRO N    1 1 
        3  4619 2 2  34 PRO O    O  -6.739 -11.300   3.601 1.00 . B A . 543 PRO O    1 1 
        3  4620 2 2  35 PHE C    C  -3.362 -10.339   4.349 1.00 . B A . 544 PHE C    1 1 
        3  4621 2 2  35 PHE CA   C  -4.190 -10.450   3.070 1.00 . B A . 544 PHE CA   1 1 
        3  4622 2 2  35 PHE CB   C  -3.314 -10.087   1.869 1.00 . B A . 544 PHE CB   1 1 
        3  4623 2 2  35 PHE CD1  C  -4.052 -11.470  -0.085 1.00 . B A . 544 PHE CD1  1 1 
        3  4624 2 2  35 PHE CD2  C  -4.570  -9.144  -0.080 1.00 . B A . 544 PHE CD2  1 1 
        3  4625 2 2  35 PHE CE1  C  -4.676 -11.609  -1.309 1.00 . B A . 544 PHE CE1  1 1 
        3  4626 2 2  35 PHE CE2  C  -5.195  -9.276  -1.303 1.00 . B A . 544 PHE CE2  1 1 
        3  4627 2 2  35 PHE CG   C  -3.994 -10.238   0.542 1.00 . B A . 544 PHE CG   1 1 
        3  4628 2 2  35 PHE CZ   C  -5.250 -10.509  -1.918 1.00 . B A . 544 PHE CZ   1 1 
        3  4629 2 2  35 PHE H    H  -5.266  -8.640   2.908 1.00 . B A . 544 PHE H    1 1 
        3  4630 2 2  35 PHE HA   H  -4.527 -11.469   2.961 1.00 . B A . 544 PHE HA   1 1 
        3  4631 2 2  35 PHE HB2  H  -3.006  -9.058   1.960 1.00 . B A . 544 PHE HB2  1 1 
        3  4632 2 2  35 PHE HB3  H  -2.438 -10.719   1.868 1.00 . B A . 544 PHE HB3  1 1 
        3  4633 2 2  35 PHE HD1  H  -3.604 -12.327   0.392 1.00 . B A . 544 PHE HD1  1 1 
        3  4634 2 2  35 PHE HD2  H  -4.526  -8.178   0.400 1.00 . B A . 544 PHE HD2  1 1 
        3  4635 2 2  35 PHE HE1  H  -4.715 -12.575  -1.790 1.00 . B A . 544 PHE HE1  1 1 
        3  4636 2 2  35 PHE HE2  H  -5.643  -8.413  -1.776 1.00 . B A . 544 PHE HE2  1 1 
        3  4637 2 2  35 PHE HZ   H  -5.739 -10.614  -2.876 1.00 . B A . 544 PHE HZ   1 1 
        3  4638 2 2  35 PHE N    N  -5.365  -9.592   3.125 1.00 . B A . 544 PHE N    1 1 
        3  4639 2 2  35 PHE O    O  -2.524 -11.198   4.628 1.00 . B A . 544 PHE O    1 1 
        3  4640 2 2  36 GLY C    C  -3.199  -7.806   7.056 1.00 . B A . 545 GLY C    1 1 
        3  4641 2 2  36 GLY CA   C  -2.850  -9.105   6.355 1.00 . B A . 545 GLY CA   1 1 
        3  4642 2 2  36 GLY H    H  -4.306  -8.655   4.885 1.00 . B A . 545 GLY H    1 1 
        3  4643 2 2  36 GLY HA2  H  -3.052  -9.928   7.024 1.00 . B A . 545 GLY HA2  1 1 
        3  4644 2 2  36 GLY HA3  H  -1.797  -9.100   6.116 1.00 . B A . 545 GLY HA3  1 1 
        3  4645 2 2  36 GLY N    N  -3.608  -9.299   5.134 1.00 . B A . 545 GLY N    1 1 
        3  4646 2 2  36 GLY O    O  -3.700  -6.873   6.434 1.00 . B A . 545 GLY O    1 1 
        3  4647 2 2  37 LYS C    C  -2.417  -5.365   8.728 1.00 . B A . 546 LYS C    1 1 
        3  4648 2 2  37 LYS CA   C  -3.242  -6.576   9.154 1.00 . B A . 546 LYS CA   1 1 
        3  4649 2 2  37 LYS CB   C  -2.993  -6.872  10.634 1.00 . B A . 546 LYS CB   1 1 
        3  4650 2 2  37 LYS CD   C  -4.693  -5.309  11.653 1.00 . B A . 546 LYS CD   1 1 
        3  4651 2 2  37 LYS CE   C  -4.923  -4.282  12.751 1.00 . B A . 546 LYS CE   1 1 
        3  4652 2 2  37 LYS CG   C  -3.222  -5.682  11.555 1.00 . B A . 546 LYS CG   1 1 
        3  4653 2 2  37 LYS H    H  -2.524  -8.530   8.790 1.00 . B A . 546 LYS H    1 1 
        3  4654 2 2  37 LYS HA   H  -4.288  -6.350   9.016 1.00 . B A . 546 LYS HA   1 1 
        3  4655 2 2  37 LYS HB2  H  -3.654  -7.668  10.944 1.00 . B A . 546 LYS HB2  1 1 
        3  4656 2 2  37 LYS HB3  H  -1.971  -7.201  10.755 1.00 . B A . 546 LYS HB3  1 1 
        3  4657 2 2  37 LYS HD2  H  -5.014  -4.893  10.709 1.00 . B A . 546 LYS HD2  1 1 
        3  4658 2 2  37 LYS HD3  H  -5.267  -6.196  11.873 1.00 . B A . 546 LYS HD3  1 1 
        3  4659 2 2  37 LYS HE2  H  -4.514  -4.666  13.673 1.00 . B A . 546 LYS HE2  1 1 
        3  4660 2 2  37 LYS HE3  H  -4.410  -3.369  12.485 1.00 . B A . 546 LYS HE3  1 1 
        3  4661 2 2  37 LYS HG2  H  -2.860  -5.926  12.537 1.00 . B A . 546 LYS HG2  1 1 
        3  4662 2 2  37 LYS HG3  H  -2.672  -4.835  11.171 1.00 . B A . 546 LYS HG3  1 1 
        3  4663 2 2  37 LYS HZ1  H  -6.489  -3.356  13.774 1.00 . B A . 546 LYS HZ1  1 1 
        3  4664 2 2  37 LYS HZ2  H  -6.894  -4.863  13.124 1.00 . B A . 546 LYS HZ2  1 1 
        3  4665 2 2  37 LYS HZ3  H  -6.757  -3.514  12.114 1.00 . B A . 546 LYS HZ3  1 1 
        3  4666 2 2  37 LYS N    N  -2.928  -7.750   8.351 1.00 . B A . 546 LYS N    1 1 
        3  4667 2 2  37 LYS NZ   N  -6.365  -3.986  12.952 1.00 . B A . 546 LYS NZ   1 1 
        3  4668 2 2  37 LYS O    O  -1.192  -5.439   8.598 1.00 . B A . 546 LYS O    1 1 
        3  4669 2 2  38 VAL C    C  -2.274  -2.162   9.435 1.00 . B A . 547 VAL C    1 1 
        3  4670 2 2  38 VAL CA   C  -2.481  -2.993   8.175 1.00 . B A . 547 VAL CA   1 1 
        3  4671 2 2  38 VAL CB   C  -3.359  -2.214   7.173 1.00 . B A . 547 VAL CB   1 1 
        3  4672 2 2  38 VAL CG1  C  -2.804  -0.825   6.894 1.00 . B A . 547 VAL CG1  1 1 
        3  4673 2 2  38 VAL CG2  C  -3.500  -3.003   5.882 1.00 . B A . 547 VAL CG2  1 1 
        3  4674 2 2  38 VAL H    H  -4.085  -4.289   8.561 1.00 . B A . 547 VAL H    1 1 
        3  4675 2 2  38 VAL HA   H  -1.524  -3.195   7.716 1.00 . B A . 547 VAL HA   1 1 
        3  4676 2 2  38 VAL HB   H  -4.344  -2.103   7.603 1.00 . B A . 547 VAL HB   1 1 
        3  4677 2 2  38 VAL HG11 H  -1.851  -0.910   6.393 1.00 . B A . 547 VAL HG11 1 1 
        3  4678 2 2  38 VAL HG12 H  -2.677  -0.297   7.826 1.00 . B A . 547 VAL HG12 1 1 
        3  4679 2 2  38 VAL HG13 H  -3.498  -0.282   6.266 1.00 . B A . 547 VAL HG13 1 1 
        3  4680 2 2  38 VAL HG21 H  -2.522  -3.290   5.526 1.00 . B A . 547 VAL HG21 1 1 
        3  4681 2 2  38 VAL HG22 H  -3.986  -2.392   5.138 1.00 . B A . 547 VAL HG22 1 1 
        3  4682 2 2  38 VAL HG23 H  -4.093  -3.886   6.064 1.00 . B A . 547 VAL HG23 1 1 
        3  4683 2 2  38 VAL N    N  -3.110  -4.258   8.509 1.00 . B A . 547 VAL N    1 1 
        3  4684 2 2  38 VAL O    O  -3.238  -1.783  10.105 1.00 . B A . 547 VAL O    1 1 
        3  4685 2 2  39 THR C    C  -0.529   0.366  10.595 1.00 . B A . 548 THR C    1 1 
        3  4686 2 2  39 THR CA   C  -0.709  -1.107  10.945 1.00 . B A . 548 THR CA   1 1 
        3  4687 2 2  39 THR CB   C   0.559  -1.643  11.630 1.00 . B A . 548 THR CB   1 1 
        3  4688 2 2  39 THR CG2  C   0.283  -2.968  12.326 1.00 . B A . 548 THR CG2  1 1 
        3  4689 2 2  39 THR H    H  -0.289  -2.296   9.249 1.00 . B A . 548 THR H    1 1 
        3  4690 2 2  39 THR HA   H  -1.532  -1.203  11.637 1.00 . B A . 548 THR HA   1 1 
        3  4691 2 2  39 THR HB   H   0.882  -0.923  12.369 1.00 . B A . 548 THR HB   1 1 
        3  4692 2 2  39 THR HG1  H   2.177  -1.029  10.650 1.00 . B A . 548 THR HG1  1 1 
        3  4693 2 2  39 THR HG21 H   1.182  -3.311  12.815 1.00 . B A . 548 THR HG21 1 1 
        3  4694 2 2  39 THR HG22 H  -0.031  -3.698  11.595 1.00 . B A . 548 THR HG22 1 1 
        3  4695 2 2  39 THR HG23 H  -0.497  -2.833  13.059 1.00 . B A . 548 THR HG23 1 1 
        3  4696 2 2  39 THR N    N  -1.021  -1.904   9.772 1.00 . B A . 548 THR N    1 1 
        3  4697 2 2  39 THR O    O  -0.954   1.243  11.347 1.00 . B A . 548 THR O    1 1 
        3  4698 2 2  39 THR OG1  O   1.599  -1.815  10.656 1.00 . B A . 548 THR OG1  1 1 
        3  4699 2 2  40 ASN C    C   0.064   2.044   7.435 1.00 . B A . 549 ASN C    1 1 
        3  4700 2 2  40 ASN CA   C   0.251   1.985   8.939 1.00 . B A . 549 ASN CA   1 1 
        3  4701 2 2  40 ASN CB   C   1.642   2.535   9.293 1.00 . B A . 549 ASN CB   1 1 
        3  4702 2 2  40 ASN CG   C   1.795   2.955  10.739 1.00 . B A . 549 ASN CG   1 1 
        3  4703 2 2  40 ASN H    H   0.365  -0.135   8.891 1.00 . B A . 549 ASN H    1 1 
        3  4704 2 2  40 ASN HA   H  -0.498   2.610   9.402 1.00 . B A . 549 ASN HA   1 1 
        3  4705 2 2  40 ASN HB2  H   2.380   1.775   9.090 1.00 . B A . 549 ASN HB2  1 1 
        3  4706 2 2  40 ASN HB3  H   1.849   3.393   8.674 1.00 . B A . 549 ASN HB3  1 1 
        3  4707 2 2  40 ASN HD21 H   3.757   2.704  10.608 1.00 . B A . 549 ASN HD21 1 1 
        3  4708 2 2  40 ASN HD22 H   3.162   3.291  12.119 1.00 . B A . 549 ASN HD22 1 1 
        3  4709 2 2  40 ASN N    N   0.052   0.622   9.430 1.00 . B A . 549 ASN N    1 1 
        3  4710 2 2  40 ASN ND2  N   3.025   2.974  11.209 1.00 . B A . 549 ASN ND2  1 1 
        3  4711 2 2  40 ASN O    O   0.081   1.022   6.754 1.00 . B A . 549 ASN O    1 1 
        3  4712 2 2  40 ASN OD1  O   0.826   3.293  11.418 1.00 . B A . 549 ASN OD1  1 1 
        3  4713 2 2  41 TYR C    C  -0.113   4.934   5.185 1.00 . B A . 550 TYR C    1 1 
        3  4714 2 2  41 TYR CA   C  -0.339   3.468   5.509 1.00 . B A . 550 TYR CA   1 1 
        3  4715 2 2  41 TYR CB   C  -1.750   3.051   5.109 1.00 . B A . 550 TYR CB   1 1 
        3  4716 2 2  41 TYR CD1  C  -3.662   4.680   5.194 1.00 . B A . 550 TYR CD1  1 1 
        3  4717 2 2  41 TYR CD2  C  -3.029   3.609   7.220 1.00 . B A . 550 TYR CD2  1 1 
        3  4718 2 2  41 TYR CE1  C  -4.656   5.357   5.863 1.00 . B A . 550 TYR CE1  1 1 
        3  4719 2 2  41 TYR CE2  C  -4.021   4.286   7.897 1.00 . B A . 550 TYR CE2  1 1 
        3  4720 2 2  41 TYR CG   C  -2.833   3.795   5.855 1.00 . B A . 550 TYR CG   1 1 
        3  4721 2 2  41 TYR CZ   C  -4.833   5.158   7.209 1.00 . B A . 550 TYR CZ   1 1 
        3  4722 2 2  41 TYR H    H  -0.173   4.013   7.535 1.00 . B A . 550 TYR H    1 1 
        3  4723 2 2  41 TYR HA   H   0.379   2.869   4.970 1.00 . B A . 550 TYR HA   1 1 
        3  4724 2 2  41 TYR HB2  H  -1.887   3.237   4.054 1.00 . B A . 550 TYR HB2  1 1 
        3  4725 2 2  41 TYR HB3  H  -1.877   1.997   5.303 1.00 . B A . 550 TYR HB3  1 1 
        3  4726 2 2  41 TYR HD1  H  -3.527   4.830   4.136 1.00 . B A . 550 TYR HD1  1 1 
        3  4727 2 2  41 TYR HD2  H  -2.388   2.922   7.753 1.00 . B A . 550 TYR HD2  1 1 
        3  4728 2 2  41 TYR HE1  H  -5.290   6.040   5.333 1.00 . B A . 550 TYR HE1  1 1 
        3  4729 2 2  41 TYR HE2  H  -4.158   4.129   8.957 1.00 . B A . 550 TYR HE2  1 1 
        3  4730 2 2  41 TYR HH   H  -5.638   5.860   8.805 1.00 . B A . 550 TYR HH   1 1 
        3  4731 2 2  41 TYR N    N  -0.141   3.246   6.929 1.00 . B A . 550 TYR N    1 1 
        3  4732 2 2  41 TYR O    O  -0.290   5.796   6.045 1.00 . B A . 550 TYR O    1 1 
        3  4733 2 2  41 TYR OH   O  -5.836   5.823   7.865 1.00 . B A . 550 TYR OH   1 1 
        3  4734 2 2  42 ILE C    C  -0.006   6.752   2.125 1.00 . B A . 551 ILE C    1 1 
        3  4735 2 2  42 ILE CA   C   0.538   6.579   3.526 1.00 . B A . 551 ILE CA   1 1 
        3  4736 2 2  42 ILE CB   C   2.054   6.860   3.480 1.00 . B A . 551 ILE CB   1 1 
        3  4737 2 2  42 ILE CD1  C   4.238   6.561   4.767 1.00 . B A . 551 ILE CD1  1 1 
        3  4738 2 2  42 ILE CG1  C   2.730   6.443   4.792 1.00 . B A . 551 ILE CG1  1 1 
        3  4739 2 2  42 ILE CG2  C   2.317   8.331   3.192 1.00 . B A . 551 ILE CG2  1 1 
        3  4740 2 2  42 ILE H    H   0.338   4.503   3.280 1.00 . B A . 551 ILE H    1 1 
        3  4741 2 2  42 ILE HA   H   0.059   7.272   4.202 1.00 . B A . 551 ILE HA   1 1 
        3  4742 2 2  42 ILE HB   H   2.467   6.284   2.666 1.00 . B A . 551 ILE HB   1 1 
        3  4743 2 2  42 ILE HD11 H   4.638   6.249   5.720 1.00 . B A . 551 ILE HD11 1 1 
        3  4744 2 2  42 ILE HD12 H   4.514   7.587   4.578 1.00 . B A . 551 ILE HD12 1 1 
        3  4745 2 2  42 ILE HD13 H   4.633   5.931   3.985 1.00 . B A . 551 ILE HD13 1 1 
        3  4746 2 2  42 ILE HG12 H   2.363   7.067   5.593 1.00 . B A . 551 ILE HG12 1 1 
        3  4747 2 2  42 ILE HG13 H   2.482   5.413   5.003 1.00 . B A . 551 ILE HG13 1 1 
        3  4748 2 2  42 ILE HG21 H   1.884   8.935   3.976 1.00 . B A . 551 ILE HG21 1 1 
        3  4749 2 2  42 ILE HG22 H   1.874   8.598   2.244 1.00 . B A . 551 ILE HG22 1 1 
        3  4750 2 2  42 ILE HG23 H   3.383   8.504   3.155 1.00 . B A . 551 ILE HG23 1 1 
        3  4751 2 2  42 ILE N    N   0.263   5.219   3.953 1.00 . B A . 551 ILE N    1 1 
        3  4752 2 2  42 ILE O    O   0.356   5.994   1.237 1.00 . B A . 551 ILE O    1 1 
        3  4753 2 2  43 LEU C    C  -0.822   9.118  -0.078 1.00 . B A . 552 LEU C    1 1 
        3  4754 2 2  43 LEU CA   C  -1.408   7.884   0.572 1.00 . B A . 552 LEU CA   1 1 
        3  4755 2 2  43 LEU CB   C  -2.928   7.964   0.580 1.00 . B A . 552 LEU CB   1 1 
        3  4756 2 2  43 LEU CD1  C  -5.117   6.830   0.674 1.00 . B A . 552 LEU CD1  1 1 
        3  4757 2 2  43 LEU CD2  C  -3.058   5.462   0.401 1.00 . B A . 552 LEU CD2  1 1 
        3  4758 2 2  43 LEU CG   C  -3.656   6.706   1.025 1.00 . B A . 552 LEU CG   1 1 
        3  4759 2 2  43 LEU H    H  -1.061   8.389   2.583 1.00 . B A . 552 LEU H    1 1 
        3  4760 2 2  43 LEU HA   H  -1.110   7.023  -0.009 1.00 . B A . 552 LEU HA   1 1 
        3  4761 2 2  43 LEU HB2  H  -3.222   8.764   1.245 1.00 . B A . 552 LEU HB2  1 1 
        3  4762 2 2  43 LEU HB3  H  -3.257   8.209  -0.418 1.00 . B A . 552 LEU HB3  1 1 
        3  4763 2 2  43 LEU HD11 H  -5.595   7.526   1.346 1.00 . B A . 552 LEU HD11 1 1 
        3  4764 2 2  43 LEU HD12 H  -5.587   5.864   0.753 1.00 . B A . 552 LEU HD12 1 1 
        3  4765 2 2  43 LEU HD13 H  -5.212   7.189  -0.339 1.00 . B A . 552 LEU HD13 1 1 
        3  4766 2 2  43 LEU HD21 H  -2.048   5.330   0.759 1.00 . B A . 552 LEU HD21 1 1 
        3  4767 2 2  43 LEU HD22 H  -3.046   5.568  -0.674 1.00 . B A . 552 LEU HD22 1 1 
        3  4768 2 2  43 LEU HD23 H  -3.651   4.602   0.672 1.00 . B A . 552 LEU HD23 1 1 
        3  4769 2 2  43 LEU HG   H  -3.579   6.615   2.099 1.00 . B A . 552 LEU HG   1 1 
        3  4770 2 2  43 LEU N    N  -0.868   7.714   1.901 1.00 . B A . 552 LEU N    1 1 
        3  4771 2 2  43 LEU O    O  -0.941  10.213   0.461 1.00 . B A . 552 LEU O    1 1 
        3  4772 2 2  44 MET C    C  -0.472  10.498  -3.088 1.00 . B A . 553 MET C    1 1 
        3  4773 2 2  44 MET CA   C   0.395  10.092  -1.910 1.00 . B A . 553 MET CA   1 1 
        3  4774 2 2  44 MET CB   C   1.793   9.707  -2.413 1.00 . B A . 553 MET CB   1 1 
        3  4775 2 2  44 MET CE   C   5.017   9.344  -2.766 1.00 . B A . 553 MET CE   1 1 
        3  4776 2 2  44 MET CG   C   2.628   8.939  -1.401 1.00 . B A . 553 MET CG   1 1 
        3  4777 2 2  44 MET H    H  -0.296   8.099  -1.715 1.00 . B A . 553 MET H    1 1 
        3  4778 2 2  44 MET HA   H   0.467  10.909  -1.209 1.00 . B A . 553 MET HA   1 1 
        3  4779 2 2  44 MET HB2  H   1.686   9.092  -3.294 1.00 . B A . 553 MET HB2  1 1 
        3  4780 2 2  44 MET HB3  H   2.326  10.608  -2.677 1.00 . B A . 553 MET HB3  1 1 
        3  4781 2 2  44 MET HE1  H   5.881   8.926  -3.260 1.00 . B A . 553 MET HE1  1 1 
        3  4782 2 2  44 MET HE2  H   5.337   9.951  -1.932 1.00 . B A . 553 MET HE2  1 1 
        3  4783 2 2  44 MET HE3  H   4.464   9.954  -3.464 1.00 . B A . 553 MET HE3  1 1 
        3  4784 2 2  44 MET HG2  H   3.049   9.640  -0.695 1.00 . B A . 553 MET HG2  1 1 
        3  4785 2 2  44 MET HG3  H   1.986   8.245  -0.878 1.00 . B A . 553 MET HG3  1 1 
        3  4786 2 2  44 MET N    N  -0.233   8.961  -1.249 1.00 . B A . 553 MET N    1 1 
        3  4787 2 2  44 MET O    O  -0.207  10.135  -4.237 1.00 . B A . 553 MET O    1 1 
        3  4788 2 2  44 MET SD   S   3.974   8.017  -2.174 1.00 . B A . 553 MET SD   1 1 
        3  4789 2 2  45 LYS C    C  -1.673  12.577  -4.873 1.00 . B A . 554 LYS C    1 1 
        3  4790 2 2  45 LYS CA   C  -2.414  11.792  -3.792 1.00 . B A . 554 LYS CA   1 1 
        3  4791 2 2  45 LYS CB   C  -3.470  12.683  -3.126 1.00 . B A . 554 LYS CB   1 1 
        3  4792 2 2  45 LYS CD   C  -4.471  10.753  -1.812 1.00 . B A . 554 LYS CD   1 1 
        3  4793 2 2  45 LYS CE   C  -4.950  10.275  -0.444 1.00 . B A . 554 LYS CE   1 1 
        3  4794 2 2  45 LYS CG   C  -3.951  12.183  -1.761 1.00 . B A . 554 LYS CG   1 1 
        3  4795 2 2  45 LYS H    H  -1.810  11.275  -1.850 1.00 . B A . 554 LYS H    1 1 
        3  4796 2 2  45 LYS HA   H  -2.914  10.958  -4.259 1.00 . B A . 554 LYS HA   1 1 
        3  4797 2 2  45 LYS HB2  H  -3.056  13.671  -2.995 1.00 . B A . 554 LYS HB2  1 1 
        3  4798 2 2  45 LYS HB3  H  -4.328  12.748  -3.780 1.00 . B A . 554 LYS HB3  1 1 
        3  4799 2 2  45 LYS HD2  H  -5.297  10.708  -2.502 1.00 . B A . 554 LYS HD2  1 1 
        3  4800 2 2  45 LYS HD3  H  -3.676  10.097  -2.151 1.00 . B A . 554 LYS HD3  1 1 
        3  4801 2 2  45 LYS HE2  H  -5.065   9.203  -0.475 1.00 . B A . 554 LYS HE2  1 1 
        3  4802 2 2  45 LYS HE3  H  -4.199  10.529   0.291 1.00 . B A . 554 LYS HE3  1 1 
        3  4803 2 2  45 LYS HG2  H  -3.126  12.224  -1.066 1.00 . B A . 554 LYS HG2  1 1 
        3  4804 2 2  45 LYS HG3  H  -4.743  12.831  -1.415 1.00 . B A . 554 LYS HG3  1 1 
        3  4805 2 2  45 LYS HZ1  H  -6.154  11.916   0.028 1.00 . B A . 554 LYS HZ1  1 1 
        3  4806 2 2  45 LYS HZ2  H  -6.539  10.509   0.888 1.00 . B A . 554 LYS HZ2  1 1 
        3  4807 2 2  45 LYS HZ3  H  -6.979  10.656  -0.738 1.00 . B A . 554 LYS HZ3  1 1 
        3  4808 2 2  45 LYS N    N  -1.514  11.252  -2.778 1.00 . B A . 554 LYS N    1 1 
        3  4809 2 2  45 LYS NZ   N  -6.244  10.882  -0.040 1.00 . B A . 554 LYS NZ   1 1 
        3  4810 2 2  45 LYS O    O  -2.108  12.618  -6.022 1.00 . B A . 554 LYS O    1 1 
        3  4811 2 2  46 SER C    C   0.804  13.267  -6.582 1.00 . B A . 555 SER C    1 1 
        3  4812 2 2  46 SER CA   C   0.178  14.043  -5.418 1.00 . B A . 555 SER CA   1 1 
        3  4813 2 2  46 SER CB   C   1.255  14.790  -4.631 1.00 . B A . 555 SER CB   1 1 
        3  4814 2 2  46 SER H    H  -0.145  12.977  -3.642 1.00 . B A . 555 SER H    1 1 
        3  4815 2 2  46 SER HA   H  -0.521  14.762  -5.815 1.00 . B A . 555 SER HA   1 1 
        3  4816 2 2  46 SER HB2  H   1.837  15.398  -5.306 1.00 . B A . 555 SER HB2  1 1 
        3  4817 2 2  46 SER HB3  H   0.786  15.420  -3.890 1.00 . B A . 555 SER HB3  1 1 
        3  4818 2 2  46 SER HG   H   3.012  14.248  -3.936 1.00 . B A . 555 SER HG   1 1 
        3  4819 2 2  46 SER N    N  -0.547  13.171  -4.514 1.00 . B A . 555 SER N    1 1 
        3  4820 2 2  46 SER O    O   0.752  13.708  -7.733 1.00 . B A . 555 SER O    1 1 
        3  4821 2 2  46 SER OG   O   2.121  13.877  -3.973 1.00 . B A . 555 SER OG   1 1 
        3  4822 2 2  47 THR C    C   1.333  10.153  -7.811 1.00 . B A . 556 THR C    1 1 
        3  4823 2 2  47 THR CA   C   2.122  11.356  -7.296 1.00 . B A . 556 THR CA   1 1 
        3  4824 2 2  47 THR CB   C   3.469  10.865  -6.739 1.00 . B A . 556 THR CB   1 1 
        3  4825 2 2  47 THR CG2  C   4.410  12.027  -6.473 1.00 . B A . 556 THR CG2  1 1 
        3  4826 2 2  47 THR H    H   1.377  11.784  -5.363 1.00 . B A . 556 THR H    1 1 
        3  4827 2 2  47 THR HA   H   2.325  12.018  -8.125 1.00 . B A . 556 THR HA   1 1 
        3  4828 2 2  47 THR HB   H   3.923  10.208  -7.466 1.00 . B A . 556 THR HB   1 1 
        3  4829 2 2  47 THR HG1  H   4.026   9.602  -5.329 1.00 . B A . 556 THR HG1  1 1 
        3  4830 2 2  47 THR HG21 H   3.959  12.698  -5.759 1.00 . B A . 556 THR HG21 1 1 
        3  4831 2 2  47 THR HG22 H   4.600  12.556  -7.396 1.00 . B A . 556 THR HG22 1 1 
        3  4832 2 2  47 THR HG23 H   5.341  11.650  -6.076 1.00 . B A . 556 THR HG23 1 1 
        3  4833 2 2  47 THR N    N   1.397  12.117  -6.287 1.00 . B A . 556 THR N    1 1 
        3  4834 2 2  47 THR O    O   1.863   9.344  -8.578 1.00 . B A . 556 THR O    1 1 
        3  4835 2 2  47 THR OG1  O   3.251  10.137  -5.524 1.00 . B A . 556 THR OG1  1 1 
        3  4836 2 2  48 ASN C    C  -0.148   7.607  -7.244 1.00 . B A . 557 ASN C    1 1 
        3  4837 2 2  48 ASN CA   C  -0.777   8.900  -7.767 1.00 . B A . 557 ASN CA   1 1 
        3  4838 2 2  48 ASN CB   C  -0.976   8.810  -9.290 1.00 . B A . 557 ASN CB   1 1 
        3  4839 2 2  48 ASN CG   C  -1.725  10.000  -9.866 1.00 . B A . 557 ASN CG   1 1 
        3  4840 2 2  48 ASN H    H  -0.315  10.761  -6.850 1.00 . B A . 557 ASN H    1 1 
        3  4841 2 2  48 ASN HA   H  -1.738   9.036  -7.292 1.00 . B A . 557 ASN HA   1 1 
        3  4842 2 2  48 ASN HB2  H  -0.011   8.754  -9.770 1.00 . B A . 557 ASN HB2  1 1 
        3  4843 2 2  48 ASN HB3  H  -1.535   7.914  -9.519 1.00 . B A . 557 ASN HB3  1 1 
        3  4844 2 2  48 ASN HD21 H  -0.011  10.939 -10.227 1.00 . B A . 557 ASN HD21 1 1 
        3  4845 2 2  48 ASN HD22 H  -1.447  11.794 -10.673 1.00 . B A . 557 ASN HD22 1 1 
        3  4846 2 2  48 ASN N    N   0.064  10.052  -7.412 1.00 . B A . 557 ASN N    1 1 
        3  4847 2 2  48 ASN ND2  N  -0.987  11.012 -10.299 1.00 . B A . 557 ASN ND2  1 1 
        3  4848 2 2  48 ASN O    O  -0.171   6.563  -7.904 1.00 . B A . 557 ASN O    1 1 
        3  4849 2 2  48 ASN OD1  O  -2.954  10.006  -9.938 1.00 . B A . 557 ASN OD1  1 1 
        3  4850 2 2  49 GLN C    C   0.767   6.477  -3.962 1.00 . B A . 558 GLN C    1 1 
        3  4851 2 2  49 GLN CA   C   1.134   6.588  -5.431 1.00 . B A . 558 GLN CA   1 1 
        3  4852 2 2  49 GLN CB   C   2.640   6.809  -5.569 1.00 . B A . 558 GLN CB   1 1 
        3  4853 2 2  49 GLN CD   C   4.600   7.187  -7.103 1.00 . B A . 558 GLN CD   1 1 
        3  4854 2 2  49 GLN CG   C   3.124   6.872  -7.007 1.00 . B A . 558 GLN CG   1 1 
        3  4855 2 2  49 GLN H    H   0.294   8.533  -5.536 1.00 . B A . 558 GLN H    1 1 
        3  4856 2 2  49 GLN HA   H   0.857   5.676  -5.938 1.00 . B A . 558 GLN HA   1 1 
        3  4857 2 2  49 GLN HB2  H   2.899   7.741  -5.086 1.00 . B A . 558 GLN HB2  1 1 
        3  4858 2 2  49 GLN HB3  H   3.158   6.002  -5.071 1.00 . B A . 558 GLN HB3  1 1 
        3  4859 2 2  49 GLN HE21 H   4.313   8.135  -8.821 1.00 . B A . 558 GLN HE21 1 1 
        3  4860 2 2  49 GLN HE22 H   5.944   8.086  -8.254 1.00 . B A . 558 GLN HE22 1 1 
        3  4861 2 2  49 GLN HG2  H   2.942   5.917  -7.477 1.00 . B A . 558 GLN HG2  1 1 
        3  4862 2 2  49 GLN HG3  H   2.571   7.640  -7.526 1.00 . B A . 558 GLN HG3  1 1 
        3  4863 2 2  49 GLN N    N   0.402   7.693  -6.040 1.00 . B A . 558 GLN N    1 1 
        3  4864 2 2  49 GLN NE2  N   4.992   7.872  -8.163 1.00 . B A . 558 GLN NE2  1 1 
        3  4865 2 2  49 GLN O    O   0.117   7.367  -3.424 1.00 . B A . 558 GLN O    1 1 
        3  4866 2 2  49 GLN OE1  O   5.380   6.824  -6.223 1.00 . B A . 558 GLN OE1  1 1 
        3  4867 2 2  50 ALA C    C   1.773   4.183  -1.249 1.00 . B A . 559 ALA C    1 1 
        3  4868 2 2  50 ALA CA   C   0.860   5.222  -1.898 1.00 . B A . 559 ALA CA   1 1 
        3  4869 2 2  50 ALA CB   C  -0.590   4.857  -1.692 1.00 . B A . 559 ALA CB   1 1 
        3  4870 2 2  50 ALA H    H   1.576   4.640  -3.788 1.00 . B A . 559 ALA H    1 1 
        3  4871 2 2  50 ALA HA   H   1.032   6.177  -1.422 1.00 . B A . 559 ALA HA   1 1 
        3  4872 2 2  50 ALA HB1  H  -0.811   3.946  -2.228 1.00 . B A . 559 ALA HB1  1 1 
        3  4873 2 2  50 ALA HB2  H  -1.218   5.660  -2.062 1.00 . B A . 559 ALA HB2  1 1 
        3  4874 2 2  50 ALA HB3  H  -0.773   4.714  -0.635 1.00 . B A . 559 ALA HB3  1 1 
        3  4875 2 2  50 ALA N    N   1.134   5.381  -3.315 1.00 . B A . 559 ALA N    1 1 
        3  4876 2 2  50 ALA O    O   2.467   3.435  -1.927 1.00 . B A . 559 ALA O    1 1 
        3  4877 2 2  51 PHE C    C   1.548   2.433   1.762 1.00 . B A . 560 PHE C    1 1 
        3  4878 2 2  51 PHE CA   C   2.504   3.185   0.854 1.00 . B A . 560 PHE CA   1 1 
        3  4879 2 2  51 PHE CB   C   3.601   3.815   1.716 1.00 . B A . 560 PHE CB   1 1 
        3  4880 2 2  51 PHE CD1  C   5.894   3.626   0.725 1.00 . B A . 560 PHE CD1  1 1 
        3  4881 2 2  51 PHE CD2  C   4.698   5.660   0.430 1.00 . B A . 560 PHE CD2  1 1 
        3  4882 2 2  51 PHE CE1  C   6.948   4.136  -0.008 1.00 . B A . 560 PHE CE1  1 1 
        3  4883 2 2  51 PHE CE2  C   5.751   6.179  -0.298 1.00 . B A . 560 PHE CE2  1 1 
        3  4884 2 2  51 PHE CG   C   4.761   4.381   0.951 1.00 . B A . 560 PHE CG   1 1 
        3  4885 2 2  51 PHE CZ   C   6.938   5.440  -0.407 1.00 . B A . 560 PHE CZ   1 1 
        3  4886 2 2  51 PHE H    H   1.282   4.900   0.527 1.00 . B A . 560 PHE H    1 1 
        3  4887 2 2  51 PHE HA   H   2.955   2.486   0.166 1.00 . B A . 560 PHE HA   1 1 
        3  4888 2 2  51 PHE HB2  H   3.172   4.612   2.297 1.00 . B A . 560 PHE HB2  1 1 
        3  4889 2 2  51 PHE HB3  H   3.986   3.062   2.388 1.00 . B A . 560 PHE HB3  1 1 
        3  4890 2 2  51 PHE HD1  H   5.953   2.632   1.132 1.00 . B A . 560 PHE HD1  1 1 
        3  4891 2 2  51 PHE HD2  H   3.818   6.261   0.604 1.00 . B A . 560 PHE HD2  1 1 
        3  4892 2 2  51 PHE HE1  H   7.830   3.535  -0.177 1.00 . B A . 560 PHE HE1  1 1 
        3  4893 2 2  51 PHE HE2  H   5.691   7.182  -0.697 1.00 . B A . 560 PHE HE2  1 1 
        3  4894 2 2  51 PHE HZ   H   7.784   5.854  -0.934 1.00 . B A . 560 PHE HZ   1 1 
        3  4895 2 2  51 PHE N    N   1.784   4.183   0.071 1.00 . B A . 560 PHE N    1 1 
        3  4896 2 2  51 PHE O    O   0.564   2.991   2.249 1.00 . B A . 560 PHE O    1 1 
        3  4897 2 2  52 LEU C    C   1.942  -0.475   3.780 1.00 . B A . 561 LEU C    1 1 
        3  4898 2 2  52 LEU CA   C   1.044   0.319   2.835 1.00 . B A . 561 LEU CA   1 1 
        3  4899 2 2  52 LEU CB   C   0.223  -0.620   1.942 1.00 . B A . 561 LEU CB   1 1 
        3  4900 2 2  52 LEU CD1  C  -1.779  -0.787   3.443 1.00 . B A . 561 LEU CD1  1 1 
        3  4901 2 2  52 LEU CD2  C  -1.414  -2.486   1.640 1.00 . B A . 561 LEU CD2  1 1 
        3  4902 2 2  52 LEU CG   C  -0.738  -1.570   2.656 1.00 . B A . 561 LEU CG   1 1 
        3  4903 2 2  52 LEU H    H   2.663   0.794   1.568 1.00 . B A . 561 LEU H    1 1 
        3  4904 2 2  52 LEU HA   H   0.379   0.945   3.412 1.00 . B A . 561 LEU HA   1 1 
        3  4905 2 2  52 LEU HB2  H  -0.354  -0.014   1.261 1.00 . B A . 561 LEU HB2  1 1 
        3  4906 2 2  52 LEU HB3  H   0.911  -1.217   1.362 1.00 . B A . 561 LEU HB3  1 1 
        3  4907 2 2  52 LEU HD11 H  -1.283  -0.181   4.191 1.00 . B A . 561 LEU HD11 1 1 
        3  4908 2 2  52 LEU HD12 H  -2.456  -1.474   3.929 1.00 . B A . 561 LEU HD12 1 1 
        3  4909 2 2  52 LEU HD13 H  -2.333  -0.149   2.773 1.00 . B A . 561 LEU HD13 1 1 
        3  4910 2 2  52 LEU HD21 H  -0.668  -2.905   0.975 1.00 . B A . 561 LEU HD21 1 1 
        3  4911 2 2  52 LEU HD22 H  -2.133  -1.922   1.064 1.00 . B A . 561 LEU HD22 1 1 
        3  4912 2 2  52 LEU HD23 H  -1.919  -3.286   2.158 1.00 . B A . 561 LEU HD23 1 1 
        3  4913 2 2  52 LEU HG   H  -0.183  -2.185   3.349 1.00 . B A . 561 LEU HG   1 1 
        3  4914 2 2  52 LEU N    N   1.857   1.172   1.991 1.00 . B A . 561 LEU N    1 1 
        3  4915 2 2  52 LEU O    O   2.800  -1.239   3.342 1.00 . B A . 561 LEU O    1 1 
        3  4916 2 2  53 GLU C    C   1.756  -2.174   6.607 1.00 . B A . 562 GLU C    1 1 
        3  4917 2 2  53 GLU CA   C   2.543  -0.996   6.065 1.00 . B A . 562 GLU CA   1 1 
        3  4918 2 2  53 GLU CB   C   2.968  -0.087   7.219 1.00 . B A . 562 GLU CB   1 1 
        3  4919 2 2  53 GLU CD   C   4.243   0.091   9.401 1.00 . B A . 562 GLU CD   1 1 
        3  4920 2 2  53 GLU CG   C   3.936  -0.757   8.185 1.00 . B A . 562 GLU CG   1 1 
        3  4921 2 2  53 GLU H    H   1.096   0.396   5.361 1.00 . B A . 562 GLU H    1 1 
        3  4922 2 2  53 GLU HA   H   3.427  -1.371   5.570 1.00 . B A . 562 GLU HA   1 1 
        3  4923 2 2  53 GLU HB2  H   3.444   0.794   6.815 1.00 . B A . 562 GLU HB2  1 1 
        3  4924 2 2  53 GLU HB3  H   2.089   0.209   7.770 1.00 . B A . 562 GLU HB3  1 1 
        3  4925 2 2  53 GLU HG2  H   3.502  -1.688   8.519 1.00 . B A . 562 GLU HG2  1 1 
        3  4926 2 2  53 GLU HG3  H   4.859  -0.960   7.663 1.00 . B A . 562 GLU HG3  1 1 
        3  4927 2 2  53 GLU N    N   1.755  -0.277   5.077 1.00 . B A . 562 GLU N    1 1 
        3  4928 2 2  53 GLU O    O   0.661  -2.023   7.154 1.00 . B A . 562 GLU O    1 1 
        3  4929 2 2  53 GLU OE1  O   5.138   0.955   9.317 1.00 . B A . 562 GLU OE1  1 1 
        3  4930 2 2  53 GLU OE2  O   3.601  -0.117  10.451 1.00 . B A . 562 GLU OE2  1 1 
        3  4931 2 2  54 MET C    C   2.399  -5.132   8.078 1.00 . B A . 563 MET C    1 1 
        3  4932 2 2  54 MET CA   C   1.700  -4.579   6.850 1.00 . B A . 563 MET CA   1 1 
        3  4933 2 2  54 MET CB   C   1.771  -5.561   5.684 1.00 . B A . 563 MET CB   1 1 
        3  4934 2 2  54 MET CE   C   1.111  -4.816   1.632 1.00 . B A . 563 MET CE   1 1 
        3  4935 2 2  54 MET CG   C   1.251  -4.958   4.389 1.00 . B A . 563 MET CG   1 1 
        3  4936 2 2  54 MET H    H   3.231  -3.377   6.060 1.00 . B A . 563 MET H    1 1 
        3  4937 2 2  54 MET HA   H   0.667  -4.373   7.088 1.00 . B A . 563 MET HA   1 1 
        3  4938 2 2  54 MET HB2  H   2.799  -5.861   5.538 1.00 . B A . 563 MET HB2  1 1 
        3  4939 2 2  54 MET HB3  H   1.176  -6.432   5.919 1.00 . B A . 563 MET HB3  1 1 
        3  4940 2 2  54 MET HE1  H   0.041  -4.708   1.743 1.00 . B A . 563 MET HE1  1 1 
        3  4941 2 2  54 MET HE2  H   1.327  -5.253   0.668 1.00 . B A . 563 MET HE2  1 1 
        3  4942 2 2  54 MET HE3  H   1.578  -3.844   1.699 1.00 . B A . 563 MET HE3  1 1 
        3  4943 2 2  54 MET HG2  H   0.173  -4.928   4.429 1.00 . B A . 563 MET HG2  1 1 
        3  4944 2 2  54 MET HG3  H   1.632  -3.952   4.304 1.00 . B A . 563 MET HG3  1 1 
        3  4945 2 2  54 MET N    N   2.335  -3.343   6.454 1.00 . B A . 563 MET N    1 1 
        3  4946 2 2  54 MET O    O   3.610  -4.963   8.246 1.00 . B A . 563 MET O    1 1 
        3  4947 2 2  54 MET SD   S   1.744  -5.881   2.929 1.00 . B A . 563 MET SD   1 1 
        3  4948 2 2  55 ALA C    C   3.222  -7.221  10.161 1.00 . B A . 564 ALA C    1 1 
        3  4949 2 2  55 ALA CA   C   2.090  -6.210  10.249 1.00 . B A . 564 ALA CA   1 1 
        3  4950 2 2  55 ALA CB   C   0.934  -6.785  11.054 1.00 . B A . 564 ALA CB   1 1 
        3  4951 2 2  55 ALA H    H   0.697  -5.993   8.673 1.00 . B A . 564 ALA H    1 1 
        3  4952 2 2  55 ALA HA   H   2.449  -5.333  10.768 1.00 . B A . 564 ALA HA   1 1 
        3  4953 2 2  55 ALA HB1  H   0.574  -7.684  10.576 1.00 . B A . 564 ALA HB1  1 1 
        3  4954 2 2  55 ALA HB2  H   0.135  -6.060  11.105 1.00 . B A . 564 ALA HB2  1 1 
        3  4955 2 2  55 ALA HB3  H   1.271  -7.019  12.053 1.00 . B A . 564 ALA HB3  1 1 
        3  4956 2 2  55 ALA N    N   1.623  -5.787   8.935 1.00 . B A . 564 ALA N    1 1 
        3  4957 2 2  55 ALA O    O   4.011  -7.353  11.095 1.00 . B A . 564 ALA O    1 1 
        3  4958 2 2  56 TYR C    C   4.776  -9.006   7.407 1.00 . B A . 565 TYR C    1 1 
        3  4959 2 2  56 TYR CA   C   4.325  -8.949   8.862 1.00 . B A . 565 TYR CA   1 1 
        3  4960 2 2  56 TYR CB   C   3.802 -10.320   9.304 1.00 . B A . 565 TYR CB   1 1 
        3  4961 2 2  56 TYR CD1  C   2.290 -10.444  11.326 1.00 . B A . 565 TYR CD1  1 1 
        3  4962 2 2  56 TYR CD2  C   4.647 -10.518  11.672 1.00 . B A . 565 TYR CD2  1 1 
        3  4963 2 2  56 TYR CE1  C   2.083 -10.534  12.690 1.00 . B A . 565 TYR CE1  1 1 
        3  4964 2 2  56 TYR CE2  C   4.449 -10.612  13.035 1.00 . B A . 565 TYR CE2  1 1 
        3  4965 2 2  56 TYR CG   C   3.573 -10.434  10.796 1.00 . B A . 565 TYR CG   1 1 
        3  4966 2 2  56 TYR CZ   C   3.167 -10.618  13.538 1.00 . B A . 565 TYR CZ   1 1 
        3  4967 2 2  56 TYR H    H   2.664  -7.763   8.322 1.00 . B A . 565 TYR H    1 1 
        3  4968 2 2  56 TYR HA   H   5.170  -8.682   9.479 1.00 . B A . 565 TYR HA   1 1 
        3  4969 2 2  56 TYR HB2  H   2.861 -10.512   8.811 1.00 . B A . 565 TYR HB2  1 1 
        3  4970 2 2  56 TYR HB3  H   4.515 -11.076   9.018 1.00 . B A . 565 TYR HB3  1 1 
        3  4971 2 2  56 TYR HD1  H   1.444 -10.378  10.658 1.00 . B A . 565 TYR HD1  1 1 
        3  4972 2 2  56 TYR HD2  H   5.650 -10.512  11.275 1.00 . B A . 565 TYR HD2  1 1 
        3  4973 2 2  56 TYR HE1  H   1.078 -10.540  13.086 1.00 . B A . 565 TYR HE1  1 1 
        3  4974 2 2  56 TYR HE2  H   5.298 -10.678  13.699 1.00 . B A . 565 TYR HE2  1 1 
        3  4975 2 2  56 TYR HH   H   2.253 -11.328  15.079 1.00 . B A . 565 TYR HH   1 1 
        3  4976 2 2  56 TYR N    N   3.301  -7.933   9.046 1.00 . B A . 565 TYR N    1 1 
        3  4977 2 2  56 TYR O    O   4.043  -8.610   6.499 1.00 . B A . 565 TYR O    1 1 
        3  4978 2 2  56 TYR OH   O   2.969 -10.703  14.900 1.00 . B A . 565 TYR OH   1 1 
        3  4979 2 2  57 THR C    C   5.820 -10.650   5.044 1.00 . B A . 566 THR C    1 1 
        3  4980 2 2  57 THR CA   C   6.579  -9.617   5.877 1.00 . B A . 566 THR CA   1 1 
        3  4981 2 2  57 THR CB   C   8.086  -9.979   5.945 1.00 . B A . 566 THR CB   1 1 
        3  4982 2 2  57 THR CG2  C   8.297 -11.402   6.448 1.00 . B A . 566 THR CG2  1 1 
        3  4983 2 2  57 THR H    H   6.494  -9.826   7.990 1.00 . B A . 566 THR H    1 1 
        3  4984 2 2  57 THR HA   H   6.485  -8.652   5.398 1.00 . B A . 566 THR HA   1 1 
        3  4985 2 2  57 THR HB   H   8.568  -9.299   6.633 1.00 . B A . 566 THR HB   1 1 
        3  4986 2 2  57 THR HG1  H   9.418 -10.469   4.575 1.00 . B A . 566 THR HG1  1 1 
        3  4987 2 2  57 THR HG21 H   9.356 -11.613   6.496 1.00 . B A . 566 THR HG21 1 1 
        3  4988 2 2  57 THR HG22 H   7.822 -12.096   5.771 1.00 . B A . 566 THR HG22 1 1 
        3  4989 2 2  57 THR HG23 H   7.864 -11.506   7.432 1.00 . B A . 566 THR HG23 1 1 
        3  4990 2 2  57 THR N    N   5.989  -9.509   7.207 1.00 . B A . 566 THR N    1 1 
        3  4991 2 2  57 THR O    O   5.770 -10.563   3.815 1.00 . B A . 566 THR O    1 1 
        3  4992 2 2  57 THR OG1  O   8.691  -9.838   4.655 1.00 . B A . 566 THR OG1  1 1 
        3  4993 2 2  58 GLU C    C   3.277 -12.043   4.283 1.00 . B A . 567 GLU C    1 1 
        3  4994 2 2  58 GLU CA   C   4.418 -12.654   5.094 1.00 . B A . 567 GLU CA   1 1 
        3  4995 2 2  58 GLU CB   C   3.857 -13.607   6.156 1.00 . B A . 567 GLU CB   1 1 
        3  4996 2 2  58 GLU CD   C   2.576 -13.824   8.327 1.00 . B A . 567 GLU CD   1 1 
        3  4997 2 2  58 GLU CG   C   2.915 -12.937   7.148 1.00 . B A . 567 GLU CG   1 1 
        3  4998 2 2  58 GLU H    H   5.310 -11.630   6.711 1.00 . B A . 567 GLU H    1 1 
        3  4999 2 2  58 GLU HA   H   5.064 -13.207   4.429 1.00 . B A . 567 GLU HA   1 1 
        3  5000 2 2  58 GLU HB2  H   3.317 -14.400   5.660 1.00 . B A . 567 GLU HB2  1 1 
        3  5001 2 2  58 GLU HB3  H   4.681 -14.036   6.707 1.00 . B A . 567 GLU HB3  1 1 
        3  5002 2 2  58 GLU HG2  H   3.379 -12.032   7.516 1.00 . B A . 567 GLU HG2  1 1 
        3  5003 2 2  58 GLU HG3  H   1.999 -12.684   6.633 1.00 . B A . 567 GLU HG3  1 1 
        3  5004 2 2  58 GLU N    N   5.214 -11.615   5.734 1.00 . B A . 567 GLU N    1 1 
        3  5005 2 2  58 GLU O    O   2.897 -12.560   3.231 1.00 . B A . 567 GLU O    1 1 
        3  5006 2 2  58 GLU OE1  O   3.386 -13.898   9.277 1.00 . B A . 567 GLU OE1  1 1 
        3  5007 2 2  58 GLU OE2  O   1.500 -14.457   8.308 1.00 . B A . 567 GLU OE2  1 1 
        3  5008 2 2  59 ALA C    C   2.087  -9.548   2.878 1.00 . B A . 568 ALA C    1 1 
        3  5009 2 2  59 ALA CA   C   1.630 -10.267   4.138 1.00 . B A . 568 ALA CA   1 1 
        3  5010 2 2  59 ALA CB   C   0.970  -9.297   5.105 1.00 . B A . 568 ALA CB   1 1 
        3  5011 2 2  59 ALA H    H   3.160 -10.520   5.567 1.00 . B A . 568 ALA H    1 1 
        3  5012 2 2  59 ALA HA   H   0.905 -11.020   3.865 1.00 . B A . 568 ALA HA   1 1 
        3  5013 2 2  59 ALA HB1  H   0.095  -8.866   4.642 1.00 . B A . 568 ALA HB1  1 1 
        3  5014 2 2  59 ALA HB2  H   1.666  -8.512   5.360 1.00 . B A . 568 ALA HB2  1 1 
        3  5015 2 2  59 ALA HB3  H   0.679  -9.824   6.002 1.00 . B A . 568 ALA HB3  1 1 
        3  5016 2 2  59 ALA N    N   2.750 -10.928   4.775 1.00 . B A . 568 ALA N    1 1 
        3  5017 2 2  59 ALA O    O   1.440  -9.629   1.837 1.00 . B A . 568 ALA O    1 1 
        3  5018 2 2  60 ALA C    C   4.012  -8.868   0.641 1.00 . B A . 569 ALA C    1 1 
        3  5019 2 2  60 ALA CA   C   3.739  -8.055   1.894 1.00 . B A . 569 ALA CA   1 1 
        3  5020 2 2  60 ALA CB   C   5.004  -7.338   2.340 1.00 . B A . 569 ALA CB   1 1 
        3  5021 2 2  60 ALA H    H   3.759  -8.958   3.797 1.00 . B A . 569 ALA H    1 1 
        3  5022 2 2  60 ALA HA   H   2.993  -7.306   1.671 1.00 . B A . 569 ALA HA   1 1 
        3  5023 2 2  60 ALA HB1  H   5.354  -6.698   1.544 1.00 . B A . 569 ALA HB1  1 1 
        3  5024 2 2  60 ALA HB2  H   5.766  -8.066   2.579 1.00 . B A . 569 ALA HB2  1 1 
        3  5025 2 2  60 ALA HB3  H   4.791  -6.740   3.214 1.00 . B A . 569 ALA HB3  1 1 
        3  5026 2 2  60 ALA N    N   3.234  -8.884   2.977 1.00 . B A . 569 ALA N    1 1 
        3  5027 2 2  60 ALA O    O   3.613  -8.479  -0.456 1.00 . B A . 569 ALA O    1 1 
        3  5028 2 2  61 GLN C    C   3.756 -11.433  -0.975 1.00 . B A . 570 GLN C    1 1 
        3  5029 2 2  61 GLN CA   C   5.008 -10.837  -0.342 1.00 . B A . 570 GLN CA   1 1 
        3  5030 2 2  61 GLN CB   C   6.000 -11.941   0.041 1.00 . B A . 570 GLN CB   1 1 
        3  5031 2 2  61 GLN CD   C   6.437 -14.102   1.261 1.00 . B A . 570 GLN CD   1 1 
        3  5032 2 2  61 GLN CG   C   5.459 -12.970   1.021 1.00 . B A . 570 GLN CG   1 1 
        3  5033 2 2  61 GLN H    H   4.890 -10.314   1.710 1.00 . B A . 570 GLN H    1 1 
        3  5034 2 2  61 GLN HA   H   5.476 -10.188  -1.068 1.00 . B A . 570 GLN HA   1 1 
        3  5035 2 2  61 GLN HB2  H   6.299 -12.462  -0.855 1.00 . B A . 570 GLN HB2  1 1 
        3  5036 2 2  61 GLN HB3  H   6.872 -11.482   0.484 1.00 . B A . 570 GLN HB3  1 1 
        3  5037 2 2  61 GLN HE21 H   5.723 -14.383   3.091 1.00 . B A . 570 GLN HE21 1 1 
        3  5038 2 2  61 GLN HE22 H   7.014 -15.429   2.620 1.00 . B A . 570 GLN HE22 1 1 
        3  5039 2 2  61 GLN HG2  H   5.255 -12.481   1.962 1.00 . B A . 570 GLN HG2  1 1 
        3  5040 2 2  61 GLN HG3  H   4.542 -13.381   0.623 1.00 . B A . 570 GLN HG3  1 1 
        3  5041 2 2  61 GLN N    N   4.657 -10.016   0.805 1.00 . B A . 570 GLN N    1 1 
        3  5042 2 2  61 GLN NE2  N   6.384 -14.696   2.441 1.00 . B A . 570 GLN NE2  1 1 
        3  5043 2 2  61 GLN O    O   3.658 -11.533  -2.195 1.00 . B A . 570 GLN O    1 1 
        3  5044 2 2  61 GLN OE1  O   7.232 -14.444   0.385 1.00 . B A . 570 GLN OE1  1 1 
        3  5045 2 2  62 ALA C    C   0.759 -11.442  -1.464 1.00 . B A . 571 ALA C    1 1 
        3  5046 2 2  62 ALA CA   C   1.560 -12.409  -0.609 1.00 . B A . 571 ALA CA   1 1 
        3  5047 2 2  62 ALA CB   C   0.729 -12.891   0.568 1.00 . B A . 571 ALA CB   1 1 
        3  5048 2 2  62 ALA H    H   2.903 -11.634   0.824 1.00 . B A . 571 ALA H    1 1 
        3  5049 2 2  62 ALA HA   H   1.827 -13.269  -1.207 1.00 . B A . 571 ALA HA   1 1 
        3  5050 2 2  62 ALA HB1  H   1.312 -13.580   1.161 1.00 . B A . 571 ALA HB1  1 1 
        3  5051 2 2  62 ALA HB2  H  -0.157 -13.390   0.204 1.00 . B A . 571 ALA HB2  1 1 
        3  5052 2 2  62 ALA HB3  H   0.443 -12.046   1.177 1.00 . B A . 571 ALA HB3  1 1 
        3  5053 2 2  62 ALA N    N   2.789 -11.793  -0.137 1.00 . B A . 571 ALA N    1 1 
        3  5054 2 2  62 ALA O    O   0.232 -11.815  -2.511 1.00 . B A . 571 ALA O    1 1 
        3  5055 2 2  63 MET C    C   0.622  -8.839  -3.057 1.00 . B A . 572 MET C    1 1 
        3  5056 2 2  63 MET CA   C  -0.081  -9.183  -1.753 1.00 . B A . 572 MET CA   1 1 
        3  5057 2 2  63 MET CB   C  -0.277  -7.918  -0.918 1.00 . B A . 572 MET CB   1 1 
        3  5058 2 2  63 MET CE   C  -1.331  -7.213   2.999 1.00 . B A . 572 MET CE   1 1 
        3  5059 2 2  63 MET CG   C  -0.820  -8.191   0.470 1.00 . B A . 572 MET CG   1 1 
        3  5060 2 2  63 MET H    H   1.108  -9.951  -0.173 1.00 . B A . 572 MET H    1 1 
        3  5061 2 2  63 MET HA   H  -1.049  -9.601  -1.985 1.00 . B A . 572 MET HA   1 1 
        3  5062 2 2  63 MET HB2  H   0.674  -7.415  -0.818 1.00 . B A . 572 MET HB2  1 1 
        3  5063 2 2  63 MET HB3  H  -0.967  -7.265  -1.430 1.00 . B A . 572 MET HB3  1 1 
        3  5064 2 2  63 MET HE1  H  -1.723  -6.427   3.629 1.00 . B A . 572 MET HE1  1 1 
        3  5065 2 2  63 MET HE2  H  -0.297  -7.392   3.251 1.00 . B A . 572 MET HE2  1 1 
        3  5066 2 2  63 MET HE3  H  -1.901  -8.115   3.156 1.00 . B A . 572 MET HE3  1 1 
        3  5067 2 2  63 MET HG2  H  -1.624  -8.908   0.391 1.00 . B A . 572 MET HG2  1 1 
        3  5068 2 2  63 MET HG3  H  -0.027  -8.606   1.074 1.00 . B A . 572 MET HG3  1 1 
        3  5069 2 2  63 MET N    N   0.670 -10.194  -1.019 1.00 . B A . 572 MET N    1 1 
        3  5070 2 2  63 MET O    O  -0.018  -8.751  -4.105 1.00 . B A . 572 MET O    1 1 
        3  5071 2 2  63 MET SD   S  -1.445  -6.714   1.283 1.00 . B A . 572 MET SD   1 1 
        3  5072 2 2  64 VAL C    C   2.559  -9.447  -5.232 1.00 . B A . 573 VAL C    1 1 
        3  5073 2 2  64 VAL CA   C   2.711  -8.344  -4.193 1.00 . B A . 573 VAL CA   1 1 
        3  5074 2 2  64 VAL CB   C   4.212  -8.145  -3.876 1.00 . B A . 573 VAL CB   1 1 
        3  5075 2 2  64 VAL CG1  C   5.021  -7.961  -5.153 1.00 . B A . 573 VAL CG1  1 1 
        3  5076 2 2  64 VAL CG2  C   4.411  -6.953  -2.952 1.00 . B A . 573 VAL CG2  1 1 
        3  5077 2 2  64 VAL H    H   2.407  -8.757  -2.136 1.00 . B A . 573 VAL H    1 1 
        3  5078 2 2  64 VAL HA   H   2.324  -7.421  -4.601 1.00 . B A . 573 VAL HA   1 1 
        3  5079 2 2  64 VAL HB   H   4.575  -9.029  -3.371 1.00 . B A . 573 VAL HB   1 1 
        3  5080 2 2  64 VAL HG11 H   6.063  -7.834  -4.905 1.00 . B A . 573 VAL HG11 1 1 
        3  5081 2 2  64 VAL HG12 H   4.668  -7.086  -5.680 1.00 . B A . 573 VAL HG12 1 1 
        3  5082 2 2  64 VAL HG13 H   4.904  -8.832  -5.781 1.00 . B A . 573 VAL HG13 1 1 
        3  5083 2 2  64 VAL HG21 H   3.892  -7.128  -2.022 1.00 . B A . 573 VAL HG21 1 1 
        3  5084 2 2  64 VAL HG22 H   4.015  -6.065  -3.422 1.00 . B A . 573 VAL HG22 1 1 
        3  5085 2 2  64 VAL HG23 H   5.465  -6.818  -2.759 1.00 . B A . 573 VAL HG23 1 1 
        3  5086 2 2  64 VAL N    N   1.941  -8.665  -2.997 1.00 . B A . 573 VAL N    1 1 
        3  5087 2 2  64 VAL O    O   2.229  -9.177  -6.381 1.00 . B A . 573 VAL O    1 1 
        3  5088 2 2  65 GLN C    C   1.220 -11.946  -6.273 1.00 . B A . 574 GLN C    1 1 
        3  5089 2 2  65 GLN CA   C   2.624 -11.840  -5.697 1.00 . B A . 574 GLN CA   1 1 
        3  5090 2 2  65 GLN CB   C   2.988 -13.131  -4.964 1.00 . B A . 574 GLN CB   1 1 
        3  5091 2 2  65 GLN CD   C   5.364 -13.435  -5.821 1.00 . B A . 574 GLN CD   1 1 
        3  5092 2 2  65 GLN CG   C   4.466 -13.237  -4.610 1.00 . B A . 574 GLN CG   1 1 
        3  5093 2 2  65 GLN H    H   2.956 -10.844  -3.855 1.00 . B A . 574 GLN H    1 1 
        3  5094 2 2  65 GLN HA   H   3.319 -11.692  -6.509 1.00 . B A . 574 GLN HA   1 1 
        3  5095 2 2  65 GLN HB2  H   2.417 -13.183  -4.047 1.00 . B A . 574 GLN HB2  1 1 
        3  5096 2 2  65 GLN HB3  H   2.727 -13.972  -5.588 1.00 . B A . 574 GLN HB3  1 1 
        3  5097 2 2  65 GLN HE21 H   6.687 -14.392  -4.699 1.00 . B A . 574 GLN HE21 1 1 
        3  5098 2 2  65 GLN HE22 H   7.098 -14.226  -6.361 1.00 . B A . 574 GLN HE22 1 1 
        3  5099 2 2  65 GLN HG2  H   4.765 -12.329  -4.109 1.00 . B A . 574 GLN HG2  1 1 
        3  5100 2 2  65 GLN HG3  H   4.600 -14.074  -3.941 1.00 . B A . 574 GLN HG3  1 1 
        3  5101 2 2  65 GLN N    N   2.738 -10.691  -4.801 1.00 . B A . 574 GLN N    1 1 
        3  5102 2 2  65 GLN NE2  N   6.496 -14.083  -5.608 1.00 . B A . 574 GLN NE2  1 1 
        3  5103 2 2  65 GLN O    O   1.038 -12.327  -7.432 1.00 . B A . 574 GLN O    1 1 
        3  5104 2 2  65 GLN OE1  O   5.053 -13.003  -6.933 1.00 . B A . 574 GLN OE1  1 1 
        3  5105 2 2  66 TYR C    C  -1.421 -10.662  -6.985 1.00 . B A . 575 TYR C    1 1 
        3  5106 2 2  66 TYR CA   C  -1.154 -11.680  -5.889 1.00 . B A . 575 TYR CA   1 1 
        3  5107 2 2  66 TYR CB   C  -2.102 -11.445  -4.710 1.00 . B A . 575 TYR CB   1 1 
        3  5108 2 2  66 TYR CD1  C  -4.298 -10.364  -5.324 1.00 . B A . 575 TYR CD1  1 1 
        3  5109 2 2  66 TYR CD2  C  -4.220 -12.741  -5.188 1.00 . B A . 575 TYR CD2  1 1 
        3  5110 2 2  66 TYR CE1  C  -5.634 -10.424  -5.665 1.00 . B A . 575 TYR CE1  1 1 
        3  5111 2 2  66 TYR CE2  C  -5.557 -12.809  -5.530 1.00 . B A . 575 TYR CE2  1 1 
        3  5112 2 2  66 TYR CG   C  -3.568 -11.518  -5.080 1.00 . B A . 575 TYR CG   1 1 
        3  5113 2 2  66 TYR CZ   C  -6.261 -11.659  -5.755 1.00 . B A . 575 TYR CZ   1 1 
        3  5114 2 2  66 TYR H    H   0.452 -11.272  -4.564 1.00 . B A . 575 TYR H    1 1 
        3  5115 2 2  66 TYR HA   H  -1.326 -12.670  -6.285 1.00 . B A . 575 TYR HA   1 1 
        3  5116 2 2  66 TYR HB2  H  -1.918 -12.194  -3.957 1.00 . B A . 575 TYR HB2  1 1 
        3  5117 2 2  66 TYR HB3  H  -1.913 -10.467  -4.293 1.00 . B A . 575 TYR HB3  1 1 
        3  5118 2 2  66 TYR HD1  H  -3.807  -9.406  -5.243 1.00 . B A . 575 TYR HD1  1 1 
        3  5119 2 2  66 TYR HD2  H  -3.666 -13.649  -5.001 1.00 . B A . 575 TYR HD2  1 1 
        3  5120 2 2  66 TYR HE1  H  -6.184  -9.515  -5.851 1.00 . B A . 575 TYR HE1  1 1 
        3  5121 2 2  66 TYR HE2  H  -6.046 -13.768  -5.609 1.00 . B A . 575 TYR HE2  1 1 
        3  5122 2 2  66 TYR HH   H  -7.756 -11.123  -6.859 1.00 . B A . 575 TYR HH   1 1 
        3  5123 2 2  66 TYR N    N   0.231 -11.608  -5.460 1.00 . B A . 575 TYR N    1 1 
        3  5124 2 2  66 TYR O    O  -1.920 -11.011  -8.048 1.00 . B A . 575 TYR O    1 1 
        3  5125 2 2  66 TYR OH   O  -7.591 -11.707  -6.107 1.00 . B A . 575 TYR OH   1 1 
        3  5126 2 2  67 TYR C    C  -0.360  -8.324  -8.858 1.00 . B A . 576 TYR C    1 1 
        3  5127 2 2  67 TYR CA   C  -1.328  -8.329  -7.673 1.00 . B A . 576 TYR CA   1 1 
        3  5128 2 2  67 TYR CB   C  -1.348  -6.981  -6.949 1.00 . B A . 576 TYR CB   1 1 
        3  5129 2 2  67 TYR CD1  C  -3.813  -6.870  -6.385 1.00 . B A . 576 TYR CD1  1 1 
        3  5130 2 2  67 TYR CD2  C  -2.247  -6.782  -4.598 1.00 . B A . 576 TYR CD2  1 1 
        3  5131 2 2  67 TYR CE1  C  -4.856  -6.751  -5.484 1.00 . B A . 576 TYR CE1  1 1 
        3  5132 2 2  67 TYR CE2  C  -3.280  -6.668  -3.689 1.00 . B A . 576 TYR CE2  1 1 
        3  5133 2 2  67 TYR CG   C  -2.494  -6.887  -5.960 1.00 . B A . 576 TYR CG   1 1 
        3  5134 2 2  67 TYR CZ   C  -4.607  -6.781  -4.152 1.00 . B A . 576 TYR CZ   1 1 
        3  5135 2 2  67 TYR H    H  -0.661  -9.199  -5.857 1.00 . B A . 576 TYR H    1 1 
        3  5136 2 2  67 TYR HA   H  -2.318  -8.505  -8.069 1.00 . B A . 576 TYR HA   1 1 
        3  5137 2 2  67 TYR HB2  H  -0.421  -6.851  -6.410 1.00 . B A . 576 TYR HB2  1 1 
        3  5138 2 2  67 TYR HB3  H  -1.461  -6.185  -7.672 1.00 . B A . 576 TYR HB3  1 1 
        3  5139 2 2  67 TYR HD1  H  -4.021  -6.953  -7.439 1.00 . B A . 576 TYR HD1  1 1 
        3  5140 2 2  67 TYR HD2  H  -1.225  -6.796  -4.249 1.00 . B A . 576 TYR HD2  1 1 
        3  5141 2 2  67 TYR HE1  H  -5.877  -6.739  -5.837 1.00 . B A . 576 TYR HE1  1 1 
        3  5142 2 2  67 TYR HE2  H  -3.065  -6.588  -2.634 1.00 . B A . 576 TYR HE2  1 1 
        3  5143 2 2  67 TYR HH   H  -6.377  -7.017  -3.552 1.00 . B A . 576 TYR HH   1 1 
        3  5144 2 2  67 TYR N    N  -1.063  -9.411  -6.730 1.00 . B A . 576 TYR N    1 1 
        3  5145 2 2  67 TYR O    O  -0.587  -7.622  -9.844 1.00 . B A . 576 TYR O    1 1 
        3  5146 2 2  67 TYR OH   O  -5.612  -6.529  -3.232 1.00 . B A . 576 TYR OH   1 1 
        3  5147 2 2  68 GLN C    C   0.857 -10.137 -10.962 1.00 . B A . 577 GLN C    1 1 
        3  5148 2 2  68 GLN CA   C   1.585  -9.290  -9.926 1.00 . B A . 577 GLN CA   1 1 
        3  5149 2 2  68 GLN CB   C   2.907  -9.965  -9.546 1.00 . B A . 577 GLN CB   1 1 
        3  5150 2 2  68 GLN CD   C   4.229  -7.807  -9.510 1.00 . B A . 577 GLN CD   1 1 
        3  5151 2 2  68 GLN CG   C   3.854  -9.071  -8.762 1.00 . B A . 577 GLN CG   1 1 
        3  5152 2 2  68 GLN H    H   0.948  -9.508  -7.906 1.00 . B A . 577 GLN H    1 1 
        3  5153 2 2  68 GLN HA   H   1.793  -8.321 -10.356 1.00 . B A . 577 GLN HA   1 1 
        3  5154 2 2  68 GLN HB2  H   2.692 -10.836  -8.945 1.00 . B A . 577 GLN HB2  1 1 
        3  5155 2 2  68 GLN HB3  H   3.409 -10.278 -10.450 1.00 . B A . 577 GLN HB3  1 1 
        3  5156 2 2  68 GLN HE21 H   4.373  -6.812  -7.797 1.00 . B A . 577 GLN HE21 1 1 
        3  5157 2 2  68 GLN HE22 H   4.699  -5.904  -9.231 1.00 . B A . 577 GLN HE22 1 1 
        3  5158 2 2  68 GLN HG2  H   3.378  -8.792  -7.833 1.00 . B A . 577 GLN HG2  1 1 
        3  5159 2 2  68 GLN HG3  H   4.757  -9.626  -8.549 1.00 . B A . 577 GLN HG3  1 1 
        3  5160 2 2  68 GLN N    N   0.723  -9.085  -8.765 1.00 . B A . 577 GLN N    1 1 
        3  5161 2 2  68 GLN NE2  N   4.457  -6.733  -8.772 1.00 . B A . 577 GLN NE2  1 1 
        3  5162 2 2  68 GLN O    O   0.905  -9.855 -12.160 1.00 . B A . 577 GLN O    1 1 
        3  5163 2 2  68 GLN OE1  O   4.303  -7.791 -10.738 1.00 . B A . 577 GLN OE1  1 1 
        3  5164 2 2  69 GLU C    C  -1.995 -11.496 -11.612 1.00 . B A . 578 GLU C    1 1 
        3  5165 2 2  69 GLU CA   C  -0.588 -12.044 -11.381 1.00 . B A . 578 GLU CA   1 1 
        3  5166 2 2  69 GLU CB   C  -0.694 -13.448 -10.790 1.00 . B A . 578 GLU CB   1 1 
        3  5167 2 2  69 GLU CD   C   0.458 -15.460  -9.834 1.00 . B A . 578 GLU CD   1 1 
        3  5168 2 2  69 GLU CG   C   0.634 -14.086 -10.443 1.00 . B A . 578 GLU CG   1 1 
        3  5169 2 2  69 GLU H    H   0.226 -11.386  -9.534 1.00 . B A . 578 GLU H    1 1 
        3  5170 2 2  69 GLU HA   H  -0.069 -12.097 -12.326 1.00 . B A . 578 GLU HA   1 1 
        3  5171 2 2  69 GLU HB2  H  -1.278 -13.396  -9.885 1.00 . B A . 578 GLU HB2  1 1 
        3  5172 2 2  69 GLU HB3  H  -1.201 -14.086 -11.498 1.00 . B A . 578 GLU HB3  1 1 
        3  5173 2 2  69 GLU HG2  H   1.226 -14.177 -11.342 1.00 . B A . 578 GLU HG2  1 1 
        3  5174 2 2  69 GLU HG3  H   1.149 -13.456  -9.734 1.00 . B A . 578 GLU HG3  1 1 
        3  5175 2 2  69 GLU N    N   0.175 -11.178 -10.492 1.00 . B A . 578 GLU N    1 1 
        3  5176 2 2  69 GLU O    O  -2.512 -11.542 -12.729 1.00 . B A . 578 GLU O    1 1 
        3  5177 2 2  69 GLU OE1  O  -0.534 -15.672  -9.107 1.00 . B A . 578 GLU OE1  1 1 
        3  5178 2 2  69 GLU OE2  O   1.323 -16.334 -10.068 1.00 . B A . 578 GLU OE2  1 1 
        3  5179 2 2  70 LYS C    C  -3.967  -9.032  -9.963 1.00 . B A . 579 LYS C    1 1 
        3  5180 2 2  70 LYS CA   C  -3.946 -10.402 -10.634 1.00 . B A . 579 LYS CA   1 1 
        3  5181 2 2  70 LYS CB   C  -4.976 -11.311  -9.935 1.00 . B A . 579 LYS CB   1 1 
        3  5182 2 2  70 LYS CD   C  -4.095 -13.646  -9.589 1.00 . B A . 579 LYS CD   1 1 
        3  5183 2 2  70 LYS CE   C  -4.041 -15.058 -10.149 1.00 . B A . 579 LYS CE   1 1 
        3  5184 2 2  70 LYS CG   C  -4.997 -12.750 -10.428 1.00 . B A . 579 LYS CG   1 1 
        3  5185 2 2  70 LYS H    H  -2.161 -10.982  -9.676 1.00 . B A . 579 LYS H    1 1 
        3  5186 2 2  70 LYS HA   H  -4.211 -10.296 -11.674 1.00 . B A . 579 LYS HA   1 1 
        3  5187 2 2  70 LYS HB2  H  -4.758 -11.325  -8.875 1.00 . B A . 579 LYS HB2  1 1 
        3  5188 2 2  70 LYS HB3  H  -5.960 -10.890 -10.082 1.00 . B A . 579 LYS HB3  1 1 
        3  5189 2 2  70 LYS HD2  H  -3.101 -13.232  -9.582 1.00 . B A . 579 LYS HD2  1 1 
        3  5190 2 2  70 LYS HD3  H  -4.479 -13.683  -8.579 1.00 . B A . 579 LYS HD3  1 1 
        3  5191 2 2  70 LYS HE2  H  -5.045 -15.449 -10.197 1.00 . B A . 579 LYS HE2  1 1 
        3  5192 2 2  70 LYS HE3  H  -3.625 -15.020 -11.146 1.00 . B A . 579 LYS HE3  1 1 
        3  5193 2 2  70 LYS HG2  H  -6.007 -13.124 -10.372 1.00 . B A . 579 LYS HG2  1 1 
        3  5194 2 2  70 LYS HG3  H  -4.658 -12.773 -11.452 1.00 . B A . 579 LYS HG3  1 1 
        3  5195 2 2  70 LYS HZ1  H  -2.212 -15.656  -9.312 1.00 . B A . 579 LYS HZ1  1 1 
        3  5196 2 2  70 LYS HZ2  H  -3.255 -16.938  -9.687 1.00 . B A . 579 LYS HZ2  1 1 
        3  5197 2 2  70 LYS HZ3  H  -3.561 -15.975  -8.336 1.00 . B A . 579 LYS HZ3  1 1 
        3  5198 2 2  70 LYS N    N  -2.606 -10.970 -10.556 1.00 . B A . 579 LYS N    1 1 
        3  5199 2 2  70 LYS NZ   N  -3.210 -15.967  -9.313 1.00 . B A . 579 LYS NZ   1 1 
        3  5200 2 2  70 LYS O    O  -4.266  -8.925  -8.774 1.00 . B A . 579 LYS O    1 1 
        3  5201 2 2  71 PRO C    C  -4.950  -6.107  -9.695 1.00 . B A . 580 PRO C    1 1 
        3  5202 2 2  71 PRO CA   C  -3.585  -6.607 -10.163 1.00 . B A . 580 PRO CA   1 1 
        3  5203 2 2  71 PRO CB   C  -3.082  -5.764 -11.338 1.00 . B A . 580 PRO CB   1 1 
        3  5204 2 2  71 PRO CD   C  -3.305  -8.001 -12.142 1.00 . B A . 580 PRO CD   1 1 
        3  5205 2 2  71 PRO CG   C  -3.404  -6.559 -12.553 1.00 . B A . 580 PRO CG   1 1 
        3  5206 2 2  71 PRO HA   H  -2.882  -6.541  -9.345 1.00 . B A . 580 PRO HA   1 1 
        3  5207 2 2  71 PRO HB2  H  -3.592  -4.812 -11.343 1.00 . B A . 580 PRO HB2  1 1 
        3  5208 2 2  71 PRO HB3  H  -2.019  -5.606 -11.244 1.00 . B A . 580 PRO HB3  1 1 
        3  5209 2 2  71 PRO HD2  H  -4.016  -8.596 -12.693 1.00 . B A . 580 PRO HD2  1 1 
        3  5210 2 2  71 PRO HD3  H  -2.301  -8.369 -12.295 1.00 . B A . 580 PRO HD3  1 1 
        3  5211 2 2  71 PRO HG2  H  -4.405  -6.330 -12.888 1.00 . B A . 580 PRO HG2  1 1 
        3  5212 2 2  71 PRO HG3  H  -2.688  -6.341 -13.330 1.00 . B A . 580 PRO HG3  1 1 
        3  5213 2 2  71 PRO N    N  -3.641  -7.968 -10.709 1.00 . B A . 580 PRO N    1 1 
        3  5214 2 2  71 PRO O    O  -5.987  -6.637 -10.095 1.00 . B A . 580 PRO O    1 1 
        3  5215 2 2  72 ALA C    C  -6.581  -3.357  -9.292 1.00 . B A . 581 ALA C    1 1 
        3  5216 2 2  72 ALA CA   C  -6.184  -4.493  -8.375 1.00 . B A . 581 ALA CA   1 1 
        3  5217 2 2  72 ALA CB   C  -6.019  -3.982  -6.955 1.00 . B A . 581 ALA CB   1 1 
        3  5218 2 2  72 ALA H    H  -4.085  -4.724  -8.539 1.00 . B A . 581 ALA H    1 1 
        3  5219 2 2  72 ALA HA   H  -6.955  -5.251  -8.384 1.00 . B A . 581 ALA HA   1 1 
        3  5220 2 2  72 ALA HB1  H  -5.267  -3.206  -6.938 1.00 . B A . 581 ALA HB1  1 1 
        3  5221 2 2  72 ALA HB2  H  -5.714  -4.794  -6.313 1.00 . B A . 581 ALA HB2  1 1 
        3  5222 2 2  72 ALA HB3  H  -6.958  -3.579  -6.605 1.00 . B A . 581 ALA HB3  1 1 
        3  5223 2 2  72 ALA N    N  -4.944  -5.087  -8.851 1.00 . B A . 581 ALA N    1 1 
        3  5224 2 2  72 ALA O    O  -5.756  -2.526  -9.641 1.00 . B A . 581 ALA O    1 1 
        3  5225 2 2  73 ILE C    C  -9.161  -1.294 -10.061 1.00 . B A . 582 ILE C    1 1 
        3  5226 2 2  73 ILE CA   C  -8.271  -2.364 -10.689 1.00 . B A . 582 ILE CA   1 1 
        3  5227 2 2  73 ILE CB   C  -9.016  -3.062 -11.845 1.00 . B A . 582 ILE CB   1 1 
        3  5228 2 2  73 ILE CD1  C  -8.755  -4.865 -13.634 1.00 . B A . 582 ILE CD1  1 1 
        3  5229 2 2  73 ILE CG1  C  -8.091  -4.079 -12.525 1.00 . B A . 582 ILE CG1  1 1 
        3  5230 2 2  73 ILE CG2  C  -9.523  -2.043 -12.852 1.00 . B A . 582 ILE CG2  1 1 
        3  5231 2 2  73 ILE H    H  -8.473  -3.983  -9.348 1.00 . B A . 582 ILE H    1 1 
        3  5232 2 2  73 ILE HA   H  -7.392  -1.887 -11.096 1.00 . B A . 582 ILE HA   1 1 
        3  5233 2 2  73 ILE HB   H  -9.867  -3.580 -11.436 1.00 . B A . 582 ILE HB   1 1 
        3  5234 2 2  73 ILE HD11 H  -8.044  -5.555 -14.063 1.00 . B A . 582 ILE HD11 1 1 
        3  5235 2 2  73 ILE HD12 H  -9.105  -4.187 -14.399 1.00 . B A . 582 ILE HD12 1 1 
        3  5236 2 2  73 ILE HD13 H  -9.593  -5.417 -13.233 1.00 . B A . 582 ILE HD13 1 1 
        3  5237 2 2  73 ILE HG12 H  -7.246  -3.560 -12.949 1.00 . B A . 582 ILE HG12 1 1 
        3  5238 2 2  73 ILE HG13 H  -7.738  -4.784 -11.784 1.00 . B A . 582 ILE HG13 1 1 
        3  5239 2 2  73 ILE HG21 H  -8.686  -1.502 -13.269 1.00 . B A . 582 ILE HG21 1 1 
        3  5240 2 2  73 ILE HG22 H -10.188  -1.352 -12.359 1.00 . B A . 582 ILE HG22 1 1 
        3  5241 2 2  73 ILE HG23 H -10.052  -2.552 -13.644 1.00 . B A . 582 ILE HG23 1 1 
        3  5242 2 2  73 ILE N    N  -7.830  -3.333  -9.705 1.00 . B A . 582 ILE N    1 1 
        3  5243 2 2  73 ILE O    O -10.206  -1.597  -9.481 1.00 . B A . 582 ILE O    1 1 
        3  5244 2 2  74 ILE C    C  -9.714   2.061 -10.870 1.00 . B A . 583 ILE C    1 1 
        3  5245 2 2  74 ILE CA   C  -9.496   1.100  -9.708 1.00 . B A . 583 ILE CA   1 1 
        3  5246 2 2  74 ILE CB   C  -8.781   1.860  -8.566 1.00 . B A . 583 ILE CB   1 1 
        3  5247 2 2  74 ILE CD1  C  -9.936   0.640  -6.639 1.00 . B A . 583 ILE CD1  1 1 
        3  5248 2 2  74 ILE CG1  C  -8.628   0.977  -7.322 1.00 . B A . 583 ILE CG1  1 1 
        3  5249 2 2  74 ILE CG2  C  -9.539   3.136  -8.225 1.00 . B A . 583 ILE CG2  1 1 
        3  5250 2 2  74 ILE H    H  -7.858   0.119 -10.614 1.00 . B A . 583 ILE H    1 1 
        3  5251 2 2  74 ILE HA   H -10.453   0.747  -9.350 1.00 . B A . 583 ILE HA   1 1 
        3  5252 2 2  74 ILE HB   H  -7.799   2.142  -8.918 1.00 . B A . 583 ILE HB   1 1 
        3  5253 2 2  74 ILE HD11 H -10.553   0.059  -7.308 1.00 . B A . 583 ILE HD11 1 1 
        3  5254 2 2  74 ILE HD12 H -10.449   1.554  -6.380 1.00 . B A . 583 ILE HD12 1 1 
        3  5255 2 2  74 ILE HD13 H  -9.737   0.071  -5.743 1.00 . B A . 583 ILE HD13 1 1 
        3  5256 2 2  74 ILE HG12 H  -8.157   0.048  -7.605 1.00 . B A . 583 ILE HG12 1 1 
        3  5257 2 2  74 ILE HG13 H  -8.003   1.488  -6.604 1.00 . B A . 583 ILE HG13 1 1 
        3  5258 2 2  74 ILE HG21 H  -9.016   3.672  -7.445 1.00 . B A . 583 ILE HG21 1 1 
        3  5259 2 2  74 ILE HG22 H -10.532   2.883  -7.885 1.00 . B A . 583 ILE HG22 1 1 
        3  5260 2 2  74 ILE HG23 H  -9.609   3.756  -9.107 1.00 . B A . 583 ILE HG23 1 1 
        3  5261 2 2  74 ILE N    N  -8.726  -0.046 -10.175 1.00 . B A . 583 ILE N    1 1 
        3  5262 2 2  74 ILE O    O  -8.749   2.570 -11.437 1.00 . B A . 583 ILE O    1 1 
        3  5263 2 2  75 ASN C    C -10.712   2.581 -13.654 1.00 . B A . 584 ASN C    1 1 
        3  5264 2 2  75 ASN CA   C -11.328   3.130 -12.377 1.00 . B A . 584 ASN CA   1 1 
        3  5265 2 2  75 ASN CB   C -10.863   4.582 -12.185 1.00 . B A . 584 ASN CB   1 1 
        3  5266 2 2  75 ASN CG   C -11.494   5.270 -10.995 1.00 . B A . 584 ASN CG   1 1 
        3  5267 2 2  75 ASN H    H -11.698   1.828 -10.748 1.00 . B A . 584 ASN H    1 1 
        3  5268 2 2  75 ASN HA   H -12.403   3.116 -12.477 1.00 . B A . 584 ASN HA   1 1 
        3  5269 2 2  75 ASN HB2  H  -9.792   4.589 -12.047 1.00 . B A . 584 ASN HB2  1 1 
        3  5270 2 2  75 ASN HB3  H -11.106   5.146 -13.073 1.00 . B A . 584 ASN HB3  1 1 
        3  5271 2 2  75 ASN HD21 H  -9.985   6.554 -10.928 1.00 . B A . 584 ASN HD21 1 1 
        3  5272 2 2  75 ASN HD22 H -11.213   6.777  -9.731 1.00 . B A . 584 ASN HD22 1 1 
        3  5273 2 2  75 ASN N    N -10.975   2.279 -11.236 1.00 . B A . 584 ASN N    1 1 
        3  5274 2 2  75 ASN ND2  N -10.830   6.301 -10.500 1.00 . B A . 584 ASN ND2  1 1 
        3  5275 2 2  75 ASN O    O -10.354   3.330 -14.561 1.00 . B A . 584 ASN O    1 1 
        3  5276 2 2  75 ASN OD1  O -12.575   4.900 -10.543 1.00 . B A . 584 ASN OD1  1 1 
        3  5277 2 2  76 GLY C    C  -8.496   0.628 -14.867 1.00 . B A . 585 GLY C    1 1 
        3  5278 2 2  76 GLY CA   C -10.016   0.625 -14.880 1.00 . B A . 585 GLY CA   1 1 
        3  5279 2 2  76 GLY H    H -10.903   0.717 -12.964 1.00 . B A . 585 GLY H    1 1 
        3  5280 2 2  76 GLY HA2  H -10.359  -0.396 -14.911 1.00 . B A . 585 GLY HA2  1 1 
        3  5281 2 2  76 GLY HA3  H -10.358   1.137 -15.767 1.00 . B A . 585 GLY HA3  1 1 
        3  5282 2 2  76 GLY N    N -10.592   1.264 -13.717 1.00 . B A . 585 GLY N    1 1 
        3  5283 2 2  76 GLY O    O  -7.865   0.112 -15.790 1.00 . B A . 585 GLY O    1 1 
        3  5284 2 2  77 GLU C    C  -5.899   0.209 -12.784 1.00 . B A . 586 GLU C    1 1 
        3  5285 2 2  77 GLU CA   C  -6.456   1.282 -13.719 1.00 . B A . 586 GLU CA   1 1 
        3  5286 2 2  77 GLU CB   C  -6.056   2.668 -13.213 1.00 . B A . 586 GLU CB   1 1 
        3  5287 2 2  77 GLU CD   C  -6.083   3.798 -15.479 1.00 . B A . 586 GLU CD   1 1 
        3  5288 2 2  77 GLU CG   C  -6.601   3.814 -14.055 1.00 . B A . 586 GLU CG   1 1 
        3  5289 2 2  77 GLU H    H  -8.458   1.518 -13.076 1.00 . B A . 586 GLU H    1 1 
        3  5290 2 2  77 GLU HA   H  -6.046   1.135 -14.707 1.00 . B A . 586 GLU HA   1 1 
        3  5291 2 2  77 GLU HB2  H  -6.421   2.788 -12.204 1.00 . B A . 586 GLU HB2  1 1 
        3  5292 2 2  77 GLU HB3  H  -4.978   2.737 -13.206 1.00 . B A . 586 GLU HB3  1 1 
        3  5293 2 2  77 GLU HG2  H  -7.678   3.739 -14.081 1.00 . B A . 586 GLU HG2  1 1 
        3  5294 2 2  77 GLU HG3  H  -6.318   4.748 -13.594 1.00 . B A . 586 GLU HG3  1 1 
        3  5295 2 2  77 GLU N    N  -7.906   1.181 -13.815 1.00 . B A . 586 GLU N    1 1 
        3  5296 2 2  77 GLU O    O  -6.351   0.070 -11.647 1.00 . B A . 586 GLU O    1 1 
        3  5297 2 2  77 GLU OE1  O  -4.886   4.083 -15.685 1.00 . B A . 586 GLU OE1  1 1 
        3  5298 2 2  77 GLU OE2  O  -6.871   3.519 -16.406 1.00 . B A . 586 GLU OE2  1 1 
        3  5299 2 2  78 LYS C    C  -3.306  -1.029 -11.485 1.00 . B A . 587 LYS C    1 1 
        3  5300 2 2  78 LYS CA   C  -4.281  -1.606 -12.506 1.00 . B A . 587 LYS CA   1 1 
        3  5301 2 2  78 LYS CB   C  -3.529  -2.554 -13.438 1.00 . B A . 587 LYS CB   1 1 
        3  5302 2 2  78 LYS CD   C  -3.594  -4.053 -15.444 1.00 . B A . 587 LYS CD   1 1 
        3  5303 2 2  78 LYS CE   C  -4.469  -4.765 -16.461 1.00 . B A . 587 LYS CE   1 1 
        3  5304 2 2  78 LYS CG   C  -4.418  -3.255 -14.450 1.00 . B A . 587 LYS CG   1 1 
        3  5305 2 2  78 LYS H    H  -4.690  -0.440 -14.227 1.00 . B A . 587 LYS H    1 1 
        3  5306 2 2  78 LYS HA   H  -5.046  -2.161 -11.986 1.00 . B A . 587 LYS HA   1 1 
        3  5307 2 2  78 LYS HB2  H  -2.782  -1.990 -13.977 1.00 . B A . 587 LYS HB2  1 1 
        3  5308 2 2  78 LYS HB3  H  -3.034  -3.308 -12.842 1.00 . B A . 587 LYS HB3  1 1 
        3  5309 2 2  78 LYS HD2  H  -2.930  -3.380 -15.965 1.00 . B A . 587 LYS HD2  1 1 
        3  5310 2 2  78 LYS HD3  H  -3.013  -4.787 -14.905 1.00 . B A . 587 LYS HD3  1 1 
        3  5311 2 2  78 LYS HE2  H  -5.057  -5.514 -15.952 1.00 . B A . 587 LYS HE2  1 1 
        3  5312 2 2  78 LYS HE3  H  -5.126  -4.044 -16.922 1.00 . B A . 587 LYS HE3  1 1 
        3  5313 2 2  78 LYS HG2  H  -5.083  -3.927 -13.928 1.00 . B A . 587 LYS HG2  1 1 
        3  5314 2 2  78 LYS HG3  H  -4.995  -2.515 -14.984 1.00 . B A . 587 LYS HG3  1 1 
        3  5315 2 2  78 LYS HZ1  H  -2.993  -6.100 -17.087 1.00 . B A . 587 LYS HZ1  1 1 
        3  5316 2 2  78 LYS HZ2  H  -3.114  -4.711 -18.045 1.00 . B A . 587 LYS HZ2  1 1 
        3  5317 2 2  78 LYS HZ3  H  -4.276  -5.932 -18.178 1.00 . B A . 587 LYS HZ3  1 1 
        3  5318 2 2  78 LYS N    N  -4.936  -0.555 -13.286 1.00 . B A . 587 LYS N    1 1 
        3  5319 2 2  78 LYS NZ   N  -3.658  -5.424 -17.516 1.00 . B A . 587 LYS NZ   1 1 
        3  5320 2 2  78 LYS O    O  -2.408  -0.262 -11.831 1.00 . B A . 587 LYS O    1 1 
        3  5321 2 2  79 LEU C    C  -1.429  -1.906  -9.005 1.00 . B A . 588 LEU C    1 1 
        3  5322 2 2  79 LEU CA   C  -2.622  -0.970  -9.150 1.00 . B A . 588 LEU CA   1 1 
        3  5323 2 2  79 LEU CB   C  -3.402  -0.942  -7.837 1.00 . B A . 588 LEU CB   1 1 
        3  5324 2 2  79 LEU CD1  C  -5.392  -0.196  -6.516 1.00 . B A . 588 LEU CD1  1 1 
        3  5325 2 2  79 LEU CD2  C  -4.537   1.229  -8.376 1.00 . B A . 588 LEU CD2  1 1 
        3  5326 2 2  79 LEU CG   C  -4.733  -0.191  -7.883 1.00 . B A . 588 LEU CG   1 1 
        3  5327 2 2  79 LEU H    H  -4.245  -1.998 -10.013 1.00 . B A . 588 LEU H    1 1 
        3  5328 2 2  79 LEU HA   H  -2.270   0.024  -9.379 1.00 . B A . 588 LEU HA   1 1 
        3  5329 2 2  79 LEU HB2  H  -3.597  -1.961  -7.539 1.00 . B A . 588 LEU HB2  1 1 
        3  5330 2 2  79 LEU HB3  H  -2.782  -0.479  -7.084 1.00 . B A . 588 LEU HB3  1 1 
        3  5331 2 2  79 LEU HD11 H  -5.661  -1.207  -6.251 1.00 . B A . 588 LEU HD11 1 1 
        3  5332 2 2  79 LEU HD12 H  -6.278   0.419  -6.542 1.00 . B A . 588 LEU HD12 1 1 
        3  5333 2 2  79 LEU HD13 H  -4.702   0.196  -5.783 1.00 . B A . 588 LEU HD13 1 1 
        3  5334 2 2  79 LEU HD21 H  -5.480   1.756  -8.341 1.00 . B A . 588 LEU HD21 1 1 
        3  5335 2 2  79 LEU HD22 H  -4.172   1.210  -9.392 1.00 . B A . 588 LEU HD22 1 1 
        3  5336 2 2  79 LEU HD23 H  -3.819   1.734  -7.746 1.00 . B A . 588 LEU HD23 1 1 
        3  5337 2 2  79 LEU HG   H  -5.397  -0.694  -8.571 1.00 . B A . 588 LEU HG   1 1 
        3  5338 2 2  79 LEU N    N  -3.486  -1.411 -10.231 1.00 . B A . 588 LEU N    1 1 
        3  5339 2 2  79 LEU O    O  -1.566  -3.125  -9.129 1.00 . B A . 588 LEU O    1 1 
        3  5340 2 2  80 LEU C    C   1.450  -2.075  -7.142 1.00 . B A . 589 LEU C    1 1 
        3  5341 2 2  80 LEU CA   C   0.951  -2.113  -8.585 1.00 . B A . 589 LEU CA   1 1 
        3  5342 2 2  80 LEU CB   C   2.036  -1.574  -9.519 1.00 . B A . 589 LEU CB   1 1 
        3  5343 2 2  80 LEU CD1  C   3.251  -3.700 -10.044 1.00 . B A . 589 LEU CD1  1 1 
        3  5344 2 2  80 LEU CD2  C   4.453  -1.514 -10.173 1.00 . B A . 589 LEU CD2  1 1 
        3  5345 2 2  80 LEU CG   C   3.375  -2.306  -9.453 1.00 . B A . 589 LEU CG   1 1 
        3  5346 2 2  80 LEU H    H  -0.242  -0.358  -8.609 1.00 . B A . 589 LEU H    1 1 
        3  5347 2 2  80 LEU HA   H   0.729  -3.134  -8.853 1.00 . B A . 589 LEU HA   1 1 
        3  5348 2 2  80 LEU HB2  H   1.668  -1.637 -10.533 1.00 . B A . 589 LEU HB2  1 1 
        3  5349 2 2  80 LEU HB3  H   2.206  -0.537  -9.278 1.00 . B A . 589 LEU HB3  1 1 
        3  5350 2 2  80 LEU HD11 H   4.219  -4.178 -10.043 1.00 . B A . 589 LEU HD11 1 1 
        3  5351 2 2  80 LEU HD12 H   2.884  -3.627 -11.057 1.00 . B A . 589 LEU HD12 1 1 
        3  5352 2 2  80 LEU HD13 H   2.561  -4.282  -9.452 1.00 . B A . 589 LEU HD13 1 1 
        3  5353 2 2  80 LEU HD21 H   4.192  -1.421 -11.218 1.00 . B A . 589 LEU HD21 1 1 
        3  5354 2 2  80 LEU HD22 H   5.397  -2.029 -10.083 1.00 . B A . 589 LEU HD22 1 1 
        3  5355 2 2  80 LEU HD23 H   4.533  -0.532  -9.733 1.00 . B A . 589 LEU HD23 1 1 
        3  5356 2 2  80 LEU HG   H   3.670  -2.409  -8.419 1.00 . B A . 589 LEU HG   1 1 
        3  5357 2 2  80 LEU N    N  -0.269  -1.333  -8.734 1.00 . B A . 589 LEU N    1 1 
        3  5358 2 2  80 LEU O    O   1.884  -1.028  -6.663 1.00 . B A . 589 LEU O    1 1 
        3  5359 2 2  81 ILE C    C   3.283  -3.990  -5.120 1.00 . B A . 590 ILE C    1 1 
        3  5360 2 2  81 ILE CA   C   1.924  -3.294  -5.099 1.00 . B A . 590 ILE CA   1 1 
        3  5361 2 2  81 ILE CB   C   0.968  -4.050  -4.143 1.00 . B A . 590 ILE CB   1 1 
        3  5362 2 2  81 ILE CD1  C  -1.335  -3.880  -3.026 1.00 . B A . 590 ILE CD1  1 1 
        3  5363 2 2  81 ILE CG1  C  -0.405  -3.363  -4.109 1.00 . B A . 590 ILE CG1  1 1 
        3  5364 2 2  81 ILE CG2  C   1.563  -4.129  -2.741 1.00 . B A . 590 ILE CG2  1 1 
        3  5365 2 2  81 ILE H    H   0.951  -3.988  -6.846 1.00 . B A . 590 ILE H    1 1 
        3  5366 2 2  81 ILE HA   H   2.053  -2.287  -4.727 1.00 . B A . 590 ILE HA   1 1 
        3  5367 2 2  81 ILE HB   H   0.849  -5.057  -4.512 1.00 . B A . 590 ILE HB   1 1 
        3  5368 2 2  81 ILE HD11 H  -0.927  -3.641  -2.049 1.00 . B A . 590 ILE HD11 1 1 
        3  5369 2 2  81 ILE HD12 H  -1.438  -4.951  -3.122 1.00 . B A . 590 ILE HD12 1 1 
        3  5370 2 2  81 ILE HD13 H  -2.304  -3.416  -3.134 1.00 . B A . 590 ILE HD13 1 1 
        3  5371 2 2  81 ILE HG12 H  -0.266  -2.309  -3.946 1.00 . B A . 590 ILE HG12 1 1 
        3  5372 2 2  81 ILE HG13 H  -0.892  -3.512  -5.061 1.00 . B A . 590 ILE HG13 1 1 
        3  5373 2 2  81 ILE HG21 H   0.884  -4.659  -2.091 1.00 . B A . 590 ILE HG21 1 1 
        3  5374 2 2  81 ILE HG22 H   1.722  -3.131  -2.360 1.00 . B A . 590 ILE HG22 1 1 
        3  5375 2 2  81 ILE HG23 H   2.506  -4.653  -2.780 1.00 . B A . 590 ILE HG23 1 1 
        3  5376 2 2  81 ILE N    N   1.384  -3.203  -6.451 1.00 . B A . 590 ILE N    1 1 
        3  5377 2 2  81 ILE O    O   3.411  -5.095  -5.647 1.00 . B A . 590 ILE O    1 1 
        3  5378 2 2  82 ARG C    C   6.382  -3.414  -3.270 1.00 . B A . 591 ARG C    1 1 
        3  5379 2 2  82 ARG CA   C   5.656  -3.857  -4.536 1.00 . B A . 591 ARG CA   1 1 
        3  5380 2 2  82 ARG CB   C   6.449  -3.384  -5.761 1.00 . B A . 591 ARG CB   1 1 
        3  5381 2 2  82 ARG CD   C   6.923  -3.611  -8.221 1.00 . B A . 591 ARG CD   1 1 
        3  5382 2 2  82 ARG CG   C   6.056  -4.070  -7.060 1.00 . B A . 591 ARG CG   1 1 
        3  5383 2 2  82 ARG CZ   C   9.225  -4.079  -8.979 1.00 . B A . 591 ARG CZ   1 1 
        3  5384 2 2  82 ARG H    H   4.114  -2.473  -4.105 1.00 . B A . 591 ARG H    1 1 
        3  5385 2 2  82 ARG HA   H   5.598  -4.935  -4.547 1.00 . B A . 591 ARG HA   1 1 
        3  5386 2 2  82 ARG HB2  H   6.297  -2.322  -5.882 1.00 . B A . 591 ARG HB2  1 1 
        3  5387 2 2  82 ARG HB3  H   7.499  -3.569  -5.586 1.00 . B A . 591 ARG HB3  1 1 
        3  5388 2 2  82 ARG HD2  H   6.600  -4.119  -9.117 1.00 . B A . 591 ARG HD2  1 1 
        3  5389 2 2  82 ARG HD3  H   6.798  -2.546  -8.347 1.00 . B A . 591 ARG HD3  1 1 
        3  5390 2 2  82 ARG HE   H   8.649  -3.954  -7.067 1.00 . B A . 591 ARG HE   1 1 
        3  5391 2 2  82 ARG HG2  H   6.169  -5.136  -6.939 1.00 . B A . 591 ARG HG2  1 1 
        3  5392 2 2  82 ARG HG3  H   5.023  -3.838  -7.279 1.00 . B A . 591 ARG HG3  1 1 
        3  5393 2 2  82 ARG HH11 H   7.885  -3.836 -10.477 1.00 . B A . 591 ARG HH11 1 1 
        3  5394 2 2  82 ARG HH12 H   9.514  -4.149 -10.982 1.00 . B A . 591 ARG HH12 1 1 
        3  5395 2 2  82 ARG HH21 H  10.791  -4.372  -7.727 1.00 . B A . 591 ARG HH21 1 1 
        3  5396 2 2  82 ARG HH22 H  11.165  -4.463  -9.420 1.00 . B A . 591 ARG HH22 1 1 
        3  5397 2 2  82 ARG N    N   4.294  -3.330  -4.557 1.00 . B A . 591 ARG N    1 1 
        3  5398 2 2  82 ARG NE   N   8.339  -3.899  -8.000 1.00 . B A . 591 ARG NE   1 1 
        3  5399 2 2  82 ARG NH1  N   8.843  -4.017 -10.246 1.00 . B A . 591 ARG NH1  1 1 
        3  5400 2 2  82 ARG NH2  N  10.495  -4.323  -8.686 1.00 . B A . 591 ARG NH2  1 1 
        3  5401 2 2  82 ARG O    O   5.951  -2.484  -2.590 1.00 . B A . 591 ARG O    1 1 
        3  5402 2 2  83 MET C    C   9.230  -2.552  -2.223 1.00 . B A . 592 MET C    1 1 
        3  5403 2 2  83 MET CA   C   8.315  -3.702  -1.826 1.00 . B A . 592 MET CA   1 1 
        3  5404 2 2  83 MET CB   C   9.132  -4.898  -1.343 1.00 . B A . 592 MET CB   1 1 
        3  5405 2 2  83 MET CE   C   7.921  -8.506   0.329 1.00 . B A . 592 MET CE   1 1 
        3  5406 2 2  83 MET CG   C   8.271  -6.032  -0.824 1.00 . B A . 592 MET CG   1 1 
        3  5407 2 2  83 MET H    H   7.785  -4.800  -3.558 1.00 . B A . 592 MET H    1 1 
        3  5408 2 2  83 MET HA   H   7.661  -3.374  -1.027 1.00 . B A . 592 MET HA   1 1 
        3  5409 2 2  83 MET HB2  H   9.727  -5.270  -2.164 1.00 . B A . 592 MET HB2  1 1 
        3  5410 2 2  83 MET HB3  H   9.789  -4.577  -0.547 1.00 . B A . 592 MET HB3  1 1 
        3  5411 2 2  83 MET HE1  H   7.340  -8.000   1.087 1.00 . B A . 592 MET HE1  1 1 
        3  5412 2 2  83 MET HE2  H   8.344  -9.409   0.742 1.00 . B A . 592 MET HE2  1 1 
        3  5413 2 2  83 MET HE3  H   7.283  -8.755  -0.506 1.00 . B A . 592 MET HE3  1 1 
        3  5414 2 2  83 MET HG2  H   7.664  -5.662  -0.011 1.00 . B A . 592 MET HG2  1 1 
        3  5415 2 2  83 MET HG3  H   7.628  -6.372  -1.623 1.00 . B A . 592 MET HG3  1 1 
        3  5416 2 2  83 MET N    N   7.489  -4.074  -2.967 1.00 . B A . 592 MET N    1 1 
        3  5417 2 2  83 MET O    O   9.746  -2.528  -3.342 1.00 . B A . 592 MET O    1 1 
        3  5418 2 2  83 MET SD   S   9.236  -7.430  -0.226 1.00 . B A . 592 MET SD   1 1 
        3  5419 2 2  84 SER C    C  11.666  -0.585  -1.442 1.00 . B A . 593 SER C    1 1 
        3  5420 2 2  84 SER CA   C  10.172  -0.396  -1.661 1.00 . B A . 593 SER CA   1 1 
        3  5421 2 2  84 SER CB   C   9.658   0.778  -0.848 1.00 . B A . 593 SER CB   1 1 
        3  5422 2 2  84 SER H    H   9.075  -1.710  -0.414 1.00 . B A . 593 SER H    1 1 
        3  5423 2 2  84 SER HA   H  10.003  -0.190  -2.708 1.00 . B A . 593 SER HA   1 1 
        3  5424 2 2  84 SER HB2  H   9.853   0.603   0.200 1.00 . B A . 593 SER HB2  1 1 
        3  5425 2 2  84 SER HB3  H  10.156   1.682  -1.164 1.00 . B A . 593 SER HB3  1 1 
        3  5426 2 2  84 SER HG   H   7.881   0.077  -1.250 1.00 . B A . 593 SER HG   1 1 
        3  5427 2 2  84 SER N    N   9.424  -1.599  -1.327 1.00 . B A . 593 SER N    1 1 
        3  5428 2 2  84 SER O    O  12.095  -1.153  -0.440 1.00 . B A . 593 SER O    1 1 
        3  5429 2 2  84 SER OG   O   8.265   0.932  -1.037 1.00 . B A . 593 SER OG   1 1 
        3  5430 2 2  85 THR C    C  14.624   0.865  -1.708 1.00 . B A . 594 THR C    1 1 
        3  5431 2 2  85 THR CA   C  13.879  -0.278  -2.404 1.00 . B A . 594 THR CA   1 1 
        3  5432 2 2  85 THR CB   C  14.398  -0.429  -3.844 1.00 . B A . 594 THR CB   1 1 
        3  5433 2 2  85 THR CG2  C  14.039  -1.796  -4.405 1.00 . B A . 594 THR CG2  1 1 
        3  5434 2 2  85 THR H    H  12.007   0.418  -3.117 1.00 . B A . 594 THR H    1 1 
        3  5435 2 2  85 THR HA   H  14.095  -1.196  -1.879 1.00 . B A . 594 THR HA   1 1 
        3  5436 2 2  85 THR HB   H  15.472  -0.330  -3.834 1.00 . B A . 594 THR HB   1 1 
        3  5437 2 2  85 THR HG1  H  14.272   0.575  -5.542 1.00 . B A . 594 THR HG1  1 1 
        3  5438 2 2  85 THR HG21 H  12.965  -1.909  -4.416 1.00 . B A . 594 THR HG21 1 1 
        3  5439 2 2  85 THR HG22 H  14.475  -2.565  -3.785 1.00 . B A . 594 THR HG22 1 1 
        3  5440 2 2  85 THR HG23 H  14.422  -1.885  -5.410 1.00 . B A . 594 THR HG23 1 1 
        3  5441 2 2  85 THR N    N  12.438  -0.098  -2.400 1.00 . B A . 594 THR N    1 1 
        3  5442 2 2  85 THR O    O  15.810   0.739  -1.400 1.00 . B A . 594 THR O    1 1 
        3  5443 2 2  85 THR OG1  O  13.842   0.598  -4.677 1.00 . B A . 594 THR OG1  1 1 
        3  5444 2 2  86 ARG C    C  14.466   3.397   0.527 1.00 . B A . 595 ARG C    1 1 
        3  5445 2 2  86 ARG CA   C  14.616   3.179  -0.978 1.00 . B A . 595 ARG CA   1 1 
        3  5446 2 2  86 ARG CB   C  14.097   4.396  -1.738 1.00 . B A . 595 ARG CB   1 1 
        3  5447 2 2  86 ARG CD   C  13.727   5.495  -3.958 1.00 . B A . 595 ARG CD   1 1 
        3  5448 2 2  86 ARG CG   C  14.247   4.267  -3.242 1.00 . B A . 595 ARG CG   1 1 
        3  5449 2 2  86 ARG CZ   C  13.089   6.127  -6.250 1.00 . B A . 595 ARG CZ   1 1 
        3  5450 2 2  86 ARG H    H  12.959   1.957  -1.520 1.00 . B A . 595 ARG H    1 1 
        3  5451 2 2  86 ARG HA   H  15.666   3.061  -1.198 1.00 . B A . 595 ARG HA   1 1 
        3  5452 2 2  86 ARG HB2  H  13.050   4.529  -1.513 1.00 . B A . 595 ARG HB2  1 1 
        3  5453 2 2  86 ARG HB3  H  14.642   5.271  -1.415 1.00 . B A . 595 ARG HB3  1 1 
        3  5454 2 2  86 ARG HD2  H  12.727   5.708  -3.605 1.00 . B A . 595 ARG HD2  1 1 
        3  5455 2 2  86 ARG HD3  H  14.373   6.330  -3.735 1.00 . B A . 595 ARG HD3  1 1 
        3  5456 2 2  86 ARG HE   H  14.132   4.493  -5.757 1.00 . B A . 595 ARG HE   1 1 
        3  5457 2 2  86 ARG HG2  H  15.292   4.140  -3.481 1.00 . B A . 595 ARG HG2  1 1 
        3  5458 2 2  86 ARG HG3  H  13.690   3.405  -3.575 1.00 . B A . 595 ARG HG3  1 1 
        3  5459 2 2  86 ARG HH11 H  12.510   7.443  -4.823 1.00 . B A . 595 ARG HH11 1 1 
        3  5460 2 2  86 ARG HH12 H  12.048   7.855  -6.445 1.00 . B A . 595 ARG HH12 1 1 
        3  5461 2 2  86 ARG HH21 H  13.525   5.025  -7.893 1.00 . B A . 595 ARG HH21 1 1 
        3  5462 2 2  86 ARG HH22 H  12.638   6.486  -8.189 1.00 . B A . 595 ARG HH22 1 1 
        3  5463 2 2  86 ARG N    N  13.935   1.970  -1.445 1.00 . B A . 595 ARG N    1 1 
        3  5464 2 2  86 ARG NE   N  13.689   5.298  -5.403 1.00 . B A . 595 ARG NE   1 1 
        3  5465 2 2  86 ARG NH1  N  12.503   7.229  -5.803 1.00 . B A . 595 ARG NH1  1 1 
        3  5466 2 2  86 ARG NH2  N  13.082   5.857  -7.546 1.00 . B A . 595 ARG NH2  1 1 
        3  5467 2 2  86 ARG O    O  15.338   3.989   1.162 1.00 . B A . 595 ARG O    1 1 
        3  5468 2 2  87 TYR C    C  12.806   1.803   3.222 1.00 . B A . 596 TYR C    1 1 
        3  5469 2 2  87 TYR CA   C  13.122   3.119   2.526 1.00 . B A . 596 TYR CA   1 1 
        3  5470 2 2  87 TYR CB   C  11.985   4.121   2.745 1.00 . B A . 596 TYR CB   1 1 
        3  5471 2 2  87 TYR CD1  C  12.011   6.064   1.128 1.00 . B A . 596 TYR CD1  1 1 
        3  5472 2 2  87 TYR CD2  C  13.029   6.363   3.259 1.00 . B A . 596 TYR CD2  1 1 
        3  5473 2 2  87 TYR CE1  C  12.341   7.362   0.785 1.00 . B A . 596 TYR CE1  1 1 
        3  5474 2 2  87 TYR CE2  C  13.363   7.660   2.923 1.00 . B A . 596 TYR CE2  1 1 
        3  5475 2 2  87 TYR CG   C  12.347   5.542   2.369 1.00 . B A . 596 TYR CG   1 1 
        3  5476 2 2  87 TYR CZ   C  13.017   8.155   1.685 1.00 . B A . 596 TYR CZ   1 1 
        3  5477 2 2  87 TYR H    H  12.705   2.459   0.552 1.00 . B A . 596 TYR H    1 1 
        3  5478 2 2  87 TYR HA   H  14.026   3.523   2.959 1.00 . B A . 596 TYR HA   1 1 
        3  5479 2 2  87 TYR HB2  H  11.136   3.827   2.145 1.00 . B A . 596 TYR HB2  1 1 
        3  5480 2 2  87 TYR HB3  H  11.703   4.113   3.787 1.00 . B A . 596 TYR HB3  1 1 
        3  5481 2 2  87 TYR HD1  H  11.482   5.440   0.423 1.00 . B A . 596 TYR HD1  1 1 
        3  5482 2 2  87 TYR HD2  H  13.302   5.974   4.227 1.00 . B A . 596 TYR HD2  1 1 
        3  5483 2 2  87 TYR HE1  H  12.071   7.748  -0.186 1.00 . B A . 596 TYR HE1  1 1 
        3  5484 2 2  87 TYR HE2  H  13.892   8.281   3.629 1.00 . B A . 596 TYR HE2  1 1 
        3  5485 2 2  87 TYR HH   H  14.252   9.636   1.623 1.00 . B A . 596 TYR HH   1 1 
        3  5486 2 2  87 TYR N    N  13.369   2.924   1.101 1.00 . B A . 596 TYR N    1 1 
        3  5487 2 2  87 TYR O    O  12.267   0.881   2.610 1.00 . B A . 596 TYR O    1 1 
        3  5488 2 2  87 TYR OH   O  13.342   9.452   1.348 1.00 . B A . 596 TYR OH   1 1 
        3  5489 2 2  88 LYS C    C  11.913   0.740   6.391 1.00 . B A . 597 LYS C    1 1 
        3  5490 2 2  88 LYS CA   C  12.952   0.522   5.296 1.00 . B A . 597 LYS CA   1 1 
        3  5491 2 2  88 LYS CB   C  14.255   0.002   5.898 1.00 . B A . 597 LYS CB   1 1 
        3  5492 2 2  88 LYS CD   C  16.576  -0.056   4.892 1.00 . B A . 597 LYS CD   1 1 
        3  5493 2 2  88 LYS CE   C  16.593   1.381   4.392 1.00 . B A . 597 LYS CE   1 1 
        3  5494 2 2  88 LYS CG   C  15.174  -0.644   4.870 1.00 . B A . 597 LYS CG   1 1 
        3  5495 2 2  88 LYS H    H  13.624   2.490   4.911 1.00 . B A . 597 LYS H    1 1 
        3  5496 2 2  88 LYS HA   H  12.569  -0.234   4.625 1.00 . B A . 597 LYS HA   1 1 
        3  5497 2 2  88 LYS HB2  H  14.781   0.826   6.358 1.00 . B A . 597 LYS HB2  1 1 
        3  5498 2 2  88 LYS HB3  H  14.016  -0.734   6.658 1.00 . B A . 597 LYS HB3  1 1 
        3  5499 2 2  88 LYS HD2  H  16.946  -0.075   5.905 1.00 . B A . 597 LYS HD2  1 1 
        3  5500 2 2  88 LYS HD3  H  17.215  -0.656   4.262 1.00 . B A . 597 LYS HD3  1 1 
        3  5501 2 2  88 LYS HE2  H  16.065   1.426   3.451 1.00 . B A . 597 LYS HE2  1 1 
        3  5502 2 2  88 LYS HE3  H  16.089   2.005   5.115 1.00 . B A . 597 LYS HE3  1 1 
        3  5503 2 2  88 LYS HG2  H  15.239  -1.701   5.079 1.00 . B A . 597 LYS HG2  1 1 
        3  5504 2 2  88 LYS HG3  H  14.750  -0.499   3.888 1.00 . B A . 597 LYS HG3  1 1 
        3  5505 2 2  88 LYS HZ1  H  18.482   1.294   3.507 1.00 . B A . 597 LYS HZ1  1 1 
        3  5506 2 2  88 LYS HZ2  H  18.497   1.869   5.095 1.00 . B A . 597 LYS HZ2  1 1 
        3  5507 2 2  88 LYS HZ3  H  17.955   2.864   3.843 1.00 . B A . 597 LYS HZ3  1 1 
        3  5508 2 2  88 LYS N    N  13.185   1.717   4.493 1.00 . B A . 597 LYS N    1 1 
        3  5509 2 2  88 LYS NZ   N  17.976   1.887   4.195 1.00 . B A . 597 LYS NZ   1 1 
        3  5510 2 2  88 LYS O    O  11.544  -0.204   7.085 1.00 . B A . 597 LYS O    1 1 
        3  5511 2 2  89 GLU C    C   9.461   3.288   7.146 1.00 . B A . 598 GLU C    1 1 
        3  5512 2 2  89 GLU CA   C  10.473   2.252   7.616 1.00 . B A . 598 GLU CA   1 1 
        3  5513 2 2  89 GLU CB   C  11.179   2.758   8.880 1.00 . B A . 598 GLU CB   1 1 
        3  5514 2 2  89 GLU CD   C  10.954   3.716  11.208 1.00 . B A . 598 GLU CD   1 1 
        3  5515 2 2  89 GLU CG   C  10.237   3.087  10.033 1.00 . B A . 598 GLU CG   1 1 
        3  5516 2 2  89 GLU H    H  11.755   2.700   5.994 1.00 . B A . 598 GLU H    1 1 
        3  5517 2 2  89 GLU HA   H   9.956   1.333   7.845 1.00 . B A . 598 GLU HA   1 1 
        3  5518 2 2  89 GLU HB2  H  11.872   2.002   9.218 1.00 . B A . 598 GLU HB2  1 1 
        3  5519 2 2  89 GLU HB3  H  11.731   3.651   8.633 1.00 . B A . 598 GLU HB3  1 1 
        3  5520 2 2  89 GLU HG2  H   9.478   3.776   9.681 1.00 . B A . 598 GLU HG2  1 1 
        3  5521 2 2  89 GLU HG3  H   9.765   2.175  10.365 1.00 . B A . 598 GLU HG3  1 1 
        3  5522 2 2  89 GLU N    N  11.453   1.971   6.574 1.00 . B A . 598 GLU N    1 1 
        3  5523 2 2  89 GLU O    O   9.767   4.146   6.315 1.00 . B A . 598 GLU O    1 1 
        3  5524 2 2  89 GLU OE1  O  11.410   2.971  12.103 1.00 . B A . 598 GLU OE1  1 1 
        3  5525 2 2  89 GLU OE2  O  11.073   4.959  11.243 1.00 . B A . 598 GLU OE2  1 1 
        3  5526 2 2  90 LEU C    C   6.757   4.849   8.665 1.00 . B A . 599 LEU C    1 1 
        3  5527 2 2  90 LEU CA   C   7.198   4.139   7.398 1.00 . B A . 599 LEU CA   1 1 
        3  5528 2 2  90 LEU CB   C   6.005   3.439   6.741 1.00 . B A . 599 LEU CB   1 1 
        3  5529 2 2  90 LEU CD1  C   5.073   2.125   4.817 1.00 . B A . 599 LEU CD1  1 1 
        3  5530 2 2  90 LEU CD2  C   6.940   3.723   4.434 1.00 . B A . 599 LEU CD2  1 1 
        3  5531 2 2  90 LEU CG   C   6.320   2.745   5.416 1.00 . B A . 599 LEU CG   1 1 
        3  5532 2 2  90 LEU H    H   8.084   2.421   8.274 1.00 . B A . 599 LEU H    1 1 
        3  5533 2 2  90 LEU HA   H   7.592   4.873   6.713 1.00 . B A . 599 LEU HA   1 1 
        3  5534 2 2  90 LEU HB2  H   5.623   2.700   7.432 1.00 . B A . 599 LEU HB2  1 1 
        3  5535 2 2  90 LEU HB3  H   5.235   4.174   6.562 1.00 . B A . 599 LEU HB3  1 1 
        3  5536 2 2  90 LEU HD11 H   5.305   1.739   3.837 1.00 . B A . 599 LEU HD11 1 1 
        3  5537 2 2  90 LEU HD12 H   4.302   2.878   4.736 1.00 . B A . 599 LEU HD12 1 1 
        3  5538 2 2  90 LEU HD13 H   4.730   1.322   5.449 1.00 . B A . 599 LEU HD13 1 1 
        3  5539 2 2  90 LEU HD21 H   6.229   4.500   4.204 1.00 . B A . 599 LEU HD21 1 1 
        3  5540 2 2  90 LEU HD22 H   7.208   3.198   3.531 1.00 . B A . 599 LEU HD22 1 1 
        3  5541 2 2  90 LEU HD23 H   7.827   4.158   4.870 1.00 . B A . 599 LEU HD23 1 1 
        3  5542 2 2  90 LEU HG   H   7.032   1.953   5.595 1.00 . B A . 599 LEU HG   1 1 
        3  5543 2 2  90 LEU N    N   8.256   3.186   7.684 1.00 . B A . 599 LEU N    1 1 
        3  5544 2 2  90 LEU O    O   6.349   4.213   9.638 1.00 . B A . 599 LEU O    1 1 
        3  5545 2 2  91 GLN C    C   5.249   7.832   9.354 1.00 . B A . 600 GLN C    1 1 
        3  5546 2 2  91 GLN CA   C   6.428   6.971   9.779 1.00 . B A . 600 GLN CA   1 1 
        3  5547 2 2  91 GLN CB   C   7.564   7.858  10.290 1.00 . B A . 600 GLN CB   1 1 
        3  5548 2 2  91 GLN CD   C   8.282   9.623  11.951 1.00 . B A . 600 GLN CD   1 1 
        3  5549 2 2  91 GLN CG   C   7.200   8.648  11.538 1.00 . B A . 600 GLN CG   1 1 
        3  5550 2 2  91 GLN H    H   7.221   6.611   7.858 1.00 . B A . 600 GLN H    1 1 
        3  5551 2 2  91 GLN HA   H   6.114   6.302  10.563 1.00 . B A . 600 GLN HA   1 1 
        3  5552 2 2  91 GLN HB2  H   8.416   7.235  10.518 1.00 . B A . 600 GLN HB2  1 1 
        3  5553 2 2  91 GLN HB3  H   7.837   8.556   9.512 1.00 . B A . 600 GLN HB3  1 1 
        3  5554 2 2  91 GLN HE21 H   7.438  11.053  10.868 1.00 . B A . 600 GLN HE21 1 1 
        3  5555 2 2  91 GLN HE22 H   8.871  11.505  11.718 1.00 . B A . 600 GLN HE22 1 1 
        3  5556 2 2  91 GLN HG2  H   6.294   9.203  11.345 1.00 . B A . 600 GLN HG2  1 1 
        3  5557 2 2  91 GLN HG3  H   7.030   7.956  12.349 1.00 . B A . 600 GLN HG3  1 1 
        3  5558 2 2  91 GLN N    N   6.865   6.165   8.656 1.00 . B A . 600 GLN N    1 1 
        3  5559 2 2  91 GLN NE2  N   8.189  10.848  11.462 1.00 . B A . 600 GLN NE2  1 1 
        3  5560 2 2  91 GLN O    O   5.307   8.504   8.325 1.00 . B A . 600 GLN O    1 1 
        3  5561 2 2  91 GLN OE1  O   9.188   9.282  12.711 1.00 . B A . 600 GLN OE1  1 1 
        3  5562 2 2  92 LEU C    C   3.193  10.055  10.175 1.00 . B A . 601 LEU C    1 1 
        3  5563 2 2  92 LEU CA   C   2.999   8.591   9.797 1.00 . B A . 601 LEU CA   1 1 
        3  5564 2 2  92 LEU CB   C   1.753   8.026  10.485 1.00 . B A . 601 LEU CB   1 1 
        3  5565 2 2  92 LEU CD1  C   0.035   6.212  10.676 1.00 . B A . 601 LEU CD1  1 1 
        3  5566 2 2  92 LEU CD2  C   1.418   6.395   8.605 1.00 . B A . 601 LEU CD2  1 1 
        3  5567 2 2  92 LEU CG   C   1.397   6.584  10.113 1.00 . B A . 601 LEU CG   1 1 
        3  5568 2 2  92 LEU H    H   4.181   7.260  10.943 1.00 . B A . 601 LEU H    1 1 
        3  5569 2 2  92 LEU HA   H   2.861   8.532   8.727 1.00 . B A . 601 LEU HA   1 1 
        3  5570 2 2  92 LEU HB2  H   1.906   8.073  11.553 1.00 . B A . 601 LEU HB2  1 1 
        3  5571 2 2  92 LEU HB3  H   0.914   8.656  10.231 1.00 . B A . 601 LEU HB3  1 1 
        3  5572 2 2  92 LEU HD11 H  -0.723   6.854  10.248 1.00 . B A . 601 LEU HD11 1 1 
        3  5573 2 2  92 LEU HD12 H   0.046   6.329  11.748 1.00 . B A . 601 LEU HD12 1 1 
        3  5574 2 2  92 LEU HD13 H  -0.183   5.183  10.429 1.00 . B A . 601 LEU HD13 1 1 
        3  5575 2 2  92 LEU HD21 H   0.743   7.101   8.143 1.00 . B A . 601 LEU HD21 1 1 
        3  5576 2 2  92 LEU HD22 H   1.105   5.390   8.364 1.00 . B A . 601 LEU HD22 1 1 
        3  5577 2 2  92 LEU HD23 H   2.419   6.558   8.234 1.00 . B A . 601 LEU HD23 1 1 
        3  5578 2 2  92 LEU HG   H   2.131   5.914  10.547 1.00 . B A . 601 LEU HG   1 1 
        3  5579 2 2  92 LEU N    N   4.179   7.811  10.130 1.00 . B A . 601 LEU N    1 1 
        3  5580 2 2  92 LEU O    O   2.982  10.448  11.324 1.00 . B A . 601 LEU O    1 1 
        3  5581 2 2  93 LYS C    C   2.389  12.950   9.308 1.00 . B A . 602 LYS C    1 1 
        3  5582 2 2  93 LYS CA   C   3.758  12.288   9.388 1.00 . B A . 602 LYS CA   1 1 
        3  5583 2 2  93 LYS CB   C   4.699  12.876   8.336 1.00 . B A . 602 LYS CB   1 1 
        3  5584 2 2  93 LYS CD   C   7.040  12.945   7.390 1.00 . B A . 602 LYS CD   1 1 
        3  5585 2 2  93 LYS CE   C   7.272  14.418   7.696 1.00 . B A . 602 LYS CE   1 1 
        3  5586 2 2  93 LYS CG   C   6.105  12.298   8.400 1.00 . B A . 602 LYS CG   1 1 
        3  5587 2 2  93 LYS H    H   3.860  10.452   8.337 1.00 . B A . 602 LYS H    1 1 
        3  5588 2 2  93 LYS HA   H   4.172  12.460  10.371 1.00 . B A . 602 LYS HA   1 1 
        3  5589 2 2  93 LYS HB2  H   4.294  12.676   7.354 1.00 . B A . 602 LYS HB2  1 1 
        3  5590 2 2  93 LYS HB3  H   4.762  13.945   8.480 1.00 . B A . 602 LYS HB3  1 1 
        3  5591 2 2  93 LYS HD2  H   7.988  12.431   7.412 1.00 . B A . 602 LYS HD2  1 1 
        3  5592 2 2  93 LYS HD3  H   6.605  12.857   6.405 1.00 . B A . 602 LYS HD3  1 1 
        3  5593 2 2  93 LYS HE2  H   6.349  14.953   7.543 1.00 . B A . 602 LYS HE2  1 1 
        3  5594 2 2  93 LYS HE3  H   7.578  14.517   8.727 1.00 . B A . 602 LYS HE3  1 1 
        3  5595 2 2  93 LYS HG2  H   6.502  12.455   9.391 1.00 . B A . 602 LYS HG2  1 1 
        3  5596 2 2  93 LYS HG3  H   6.054  11.237   8.198 1.00 . B A . 602 LYS HG3  1 1 
        3  5597 2 2  93 LYS HZ1  H   8.070  14.874   5.823 1.00 . B A . 602 LYS HZ1  1 1 
        3  5598 2 2  93 LYS HZ2  H   9.236  14.548   7.003 1.00 . B A . 602 LYS HZ2  1 1 
        3  5599 2 2  93 LYS HZ3  H   8.415  16.024   7.013 1.00 . B A . 602 LYS HZ3  1 1 
        3  5600 2 2  93 LYS N    N   3.622  10.849   9.203 1.00 . B A . 602 LYS N    1 1 
        3  5601 2 2  93 LYS NZ   N   8.320  15.007   6.822 1.00 . B A . 602 LYS NZ   1 1 
        3  5602 2 2  93 LYS O    O   2.170  14.033   9.844 1.00 . B A . 602 LYS O    1 1 
        3  5603 2 2  94 LYS C    C  -0.794  11.563   9.104 1.00 . B A . 603 LYS C    1 1 
        3  5604 2 2  94 LYS CA   C   0.081  12.690   8.573 1.00 . B A . 603 LYS CA   1 1 
        3  5605 2 2  94 LYS CB   C  -0.365  13.077   7.154 1.00 . B A . 603 LYS CB   1 1 
        3  5606 2 2  94 LYS CD   C   1.640  14.354   6.227 1.00 . B A . 603 LYS CD   1 1 
        3  5607 2 2  94 LYS CE   C   2.127  15.742   5.838 1.00 . B A . 603 LYS CE   1 1 
        3  5608 2 2  94 LYS CG   C   0.179  14.412   6.651 1.00 . B A . 603 LYS CG   1 1 
        3  5609 2 2  94 LYS H    H   1.745  11.472   8.135 1.00 . B A . 603 LYS H    1 1 
        3  5610 2 2  94 LYS HA   H  -0.028  13.547   9.223 1.00 . B A . 603 LYS HA   1 1 
        3  5611 2 2  94 LYS HB2  H  -0.041  12.308   6.470 1.00 . B A . 603 LYS HB2  1 1 
        3  5612 2 2  94 LYS HB3  H  -1.444  13.127   7.135 1.00 . B A . 603 LYS HB3  1 1 
        3  5613 2 2  94 LYS HD2  H   2.233  13.985   7.051 1.00 . B A . 603 LYS HD2  1 1 
        3  5614 2 2  94 LYS HD3  H   1.737  13.693   5.379 1.00 . B A . 603 LYS HD3  1 1 
        3  5615 2 2  94 LYS HE2  H   1.475  16.137   5.073 1.00 . B A . 603 LYS HE2  1 1 
        3  5616 2 2  94 LYS HE3  H   2.075  16.375   6.711 1.00 . B A . 603 LYS HE3  1 1 
        3  5617 2 2  94 LYS HG2  H  -0.408  14.723   5.802 1.00 . B A . 603 LYS HG2  1 1 
        3  5618 2 2  94 LYS HG3  H   0.076  15.143   7.440 1.00 . B A . 603 LYS HG3  1 1 
        3  5619 2 2  94 LYS HZ1  H   4.180  15.456   6.080 1.00 . B A . 603 LYS HZ1  1 1 
        3  5620 2 2  94 LYS HZ2  H   3.782  16.703   5.011 1.00 . B A . 603 LYS HZ2  1 1 
        3  5621 2 2  94 LYS HZ3  H   3.617  15.092   4.525 1.00 . B A . 603 LYS HZ3  1 1 
        3  5622 2 2  94 LYS N    N   1.476  12.284   8.616 1.00 . B A . 603 LYS N    1 1 
        3  5623 2 2  94 LYS NZ   N   3.523  15.746   5.329 1.00 . B A . 603 LYS NZ   1 1 
        3  5624 2 2  94 LYS O    O  -0.677  10.421   8.660 1.00 . B A . 603 LYS O    1 1 
        3  5625 2 2  95 PRO C    C  -3.609  10.355   9.737 1.00 . B A . 604 PRO C    1 1 
        3  5626 2 2  95 PRO CA   C  -2.547  10.877  10.700 1.00 . B A . 604 PRO CA   1 1 
        3  5627 2 2  95 PRO CB   C  -3.198  11.646  11.851 1.00 . B A . 604 PRO CB   1 1 
        3  5628 2 2  95 PRO CD   C  -1.857  13.215  10.652 1.00 . B A . 604 PRO CD   1 1 
        3  5629 2 2  95 PRO CG   C  -3.127  13.076  11.442 1.00 . B A . 604 PRO CG   1 1 
        3  5630 2 2  95 PRO HA   H  -1.985  10.044  11.095 1.00 . B A . 604 PRO HA   1 1 
        3  5631 2 2  95 PRO HB2  H  -4.220  11.319  11.972 1.00 . B A . 604 PRO HB2  1 1 
        3  5632 2 2  95 PRO HB3  H  -2.648  11.470  12.763 1.00 . B A . 604 PRO HB3  1 1 
        3  5633 2 2  95 PRO HD2  H  -1.978  13.954   9.874 1.00 . B A . 604 PRO HD2  1 1 
        3  5634 2 2  95 PRO HD3  H  -1.035  13.478  11.302 1.00 . B A . 604 PRO HD3  1 1 
        3  5635 2 2  95 PRO HG2  H  -3.979  13.327  10.827 1.00 . B A . 604 PRO HG2  1 1 
        3  5636 2 2  95 PRO HG3  H  -3.095  13.707  12.317 1.00 . B A . 604 PRO HG3  1 1 
        3  5637 2 2  95 PRO N    N  -1.664  11.871  10.078 1.00 . B A . 604 PRO N    1 1 
        3  5638 2 2  95 PRO O    O  -3.842  10.932   8.670 1.00 . B A . 604 PRO O    1 1 
        3  5639 2 2  96 GLY C    C  -6.448   8.191  10.045 1.00 . B A . 605 GLY C    1 1 
        3  5640 2 2  96 GLY CA   C  -5.235   8.644   9.272 1.00 . B A . 605 GLY CA   1 1 
        3  5641 2 2  96 GLY H    H  -4.048   8.869  10.993 1.00 . B A . 605 GLY H    1 1 
        3  5642 2 2  96 GLY HA2  H  -5.547   9.343   8.511 1.00 . B A . 605 GLY HA2  1 1 
        3  5643 2 2  96 GLY HA3  H  -4.786   7.784   8.796 1.00 . B A . 605 GLY HA3  1 1 
        3  5644 2 2  96 GLY N    N  -4.248   9.262  10.120 1.00 . B A . 605 GLY N    1 1 
        3  5645 2 2  96 GLY O    O  -6.542   8.388  11.258 1.00 . B A . 605 GLY O    1 1 
        3  5646 2 2  97 LYS C    C  -8.260   5.667  10.535 1.00 . B A . 606 LYS C    1 1 
        3  5647 2 2  97 LYS CA   C  -8.582   7.022   9.913 1.00 . B A . 606 LYS CA   1 1 
        3  5648 2 2  97 LYS CB   C  -9.647   6.864   8.827 1.00 . B A . 606 LYS CB   1 1 
        3  5649 2 2  97 LYS CD   C -10.853   7.912   6.882 1.00 . B A . 606 LYS CD   1 1 
        3  5650 2 2  97 LYS CE   C -11.176   9.208   6.155 1.00 . B A . 606 LYS CE   1 1 
        3  5651 2 2  97 LYS CG   C  -9.953   8.155   8.085 1.00 . B A . 606 LYS CG   1 1 
        3  5652 2 2  97 LYS H    H  -7.226   7.500   8.364 1.00 . B A . 606 LYS H    1 1 
        3  5653 2 2  97 LYS HA   H  -8.940   7.694  10.677 1.00 . B A . 606 LYS HA   1 1 
        3  5654 2 2  97 LYS HB2  H  -9.307   6.133   8.108 1.00 . B A . 606 LYS HB2  1 1 
        3  5655 2 2  97 LYS HB3  H -10.559   6.512   9.282 1.00 . B A . 606 LYS HB3  1 1 
        3  5656 2 2  97 LYS HD2  H -10.349   7.245   6.199 1.00 . B A . 606 LYS HD2  1 1 
        3  5657 2 2  97 LYS HD3  H -11.773   7.458   7.219 1.00 . B A . 606 LYS HD3  1 1 
        3  5658 2 2  97 LYS HE2  H -11.838   8.988   5.331 1.00 . B A . 606 LYS HE2  1 1 
        3  5659 2 2  97 LYS HE3  H -11.673   9.876   6.844 1.00 . B A . 606 LYS HE3  1 1 
        3  5660 2 2  97 LYS HG2  H -10.449   8.838   8.759 1.00 . B A . 606 LYS HG2  1 1 
        3  5661 2 2  97 LYS HG3  H  -9.026   8.592   7.746 1.00 . B A . 606 LYS HG3  1 1 
        3  5662 2 2  97 LYS HZ1  H  -9.282  10.056   6.397 1.00 . B A . 606 LYS HZ1  1 1 
        3  5663 2 2  97 LYS HZ2  H -10.210  10.788   5.190 1.00 . B A . 606 LYS HZ2  1 1 
        3  5664 2 2  97 LYS HZ3  H  -9.494   9.279   4.906 1.00 . B A . 606 LYS HZ3  1 1 
        3  5665 2 2  97 LYS N    N  -7.372   7.587   9.329 1.00 . B A . 606 LYS N    1 1 
        3  5666 2 2  97 LYS NZ   N  -9.957   9.878   5.627 1.00 . B A . 606 LYS NZ   1 1 
        3  5667 2 2  97 LYS O    O  -7.222   5.076  10.224 1.00 . B A . 606 LYS O    1 1 
        3  5668 2 2  98 ASN C    C  -8.988   2.769  10.991 1.00 . B A . 607 ASN C    1 1 
        3  5669 2 2  98 ASN CA   C  -8.910   3.874  12.041 1.00 . B A . 607 ASN CA   1 1 
        3  5670 2 2  98 ASN CB   C  -9.957   3.629  13.133 1.00 . B A . 607 ASN CB   1 1 
        3  5671 2 2  98 ASN CG   C  -9.622   2.444  14.028 1.00 . B A . 607 ASN CG   1 1 
        3  5672 2 2  98 ASN H    H  -9.895   5.703  11.720 1.00 . B A . 607 ASN H    1 1 
        3  5673 2 2  98 ASN HA   H  -7.926   3.866  12.486 1.00 . B A . 607 ASN HA   1 1 
        3  5674 2 2  98 ASN HB2  H -10.032   4.511  13.753 1.00 . B A . 607 ASN HB2  1 1 
        3  5675 2 2  98 ASN HB3  H -10.913   3.443  12.667 1.00 . B A . 607 ASN HB3  1 1 
        3  5676 2 2  98 ASN HD21 H -10.697   3.226  15.502 1.00 . B A . 607 ASN HD21 1 1 
        3  5677 2 2  98 ASN HD22 H  -9.941   1.710  15.845 1.00 . B A . 607 ASN HD22 1 1 
        3  5678 2 2  98 ASN N    N  -9.116   5.180  11.427 1.00 . B A . 607 ASN N    1 1 
        3  5679 2 2  98 ASN ND2  N -10.137   2.462  15.246 1.00 . B A . 607 ASN ND2  1 1 
        3  5680 2 2  98 ASN O    O  -9.964   2.670  10.243 1.00 . B A . 607 ASN O    1 1 
        3  5681 2 2  98 ASN OD1  O  -8.918   1.517  13.628 1.00 . B A . 607 ASN OD1  1 1 
        3  5682 2 2  99 VAL C    C  -8.787  -0.299  10.330 1.00 . B A . 608 VAL C    1 1 
        3  5683 2 2  99 VAL CA   C  -7.851   0.867   9.982 1.00 . B A . 608 VAL CA   1 1 
        3  5684 2 2  99 VAL CB   C  -6.385   0.384   9.875 1.00 . B A . 608 VAL CB   1 1 
        3  5685 2 2  99 VAL CG1  C  -6.250  -0.793   8.924 1.00 . B A . 608 VAL CG1  1 1 
        3  5686 2 2  99 VAL CG2  C  -5.484   1.533   9.438 1.00 . B A . 608 VAL CG2  1 1 
        3  5687 2 2  99 VAL H    H  -7.240   2.052  11.615 1.00 . B A . 608 VAL H    1 1 
        3  5688 2 2  99 VAL HA   H  -8.143   1.270   9.022 1.00 . B A . 608 VAL HA   1 1 
        3  5689 2 2  99 VAL HB   H  -6.064   0.063  10.854 1.00 . B A . 608 VAL HB   1 1 
        3  5690 2 2  99 VAL HG11 H  -6.720  -0.549   7.987 1.00 . B A . 608 VAL HG11 1 1 
        3  5691 2 2  99 VAL HG12 H  -6.730  -1.659   9.354 1.00 . B A . 608 VAL HG12 1 1 
        3  5692 2 2  99 VAL HG13 H  -5.202  -1.007   8.757 1.00 . B A . 608 VAL HG13 1 1 
        3  5693 2 2  99 VAL HG21 H  -5.499   2.308  10.190 1.00 . B A . 608 VAL HG21 1 1 
        3  5694 2 2  99 VAL HG22 H  -5.841   1.939   8.499 1.00 . B A . 608 VAL HG22 1 1 
        3  5695 2 2  99 VAL HG23 H  -4.474   1.173   9.313 1.00 . B A . 608 VAL HG23 1 1 
        3  5696 2 2  99 VAL N    N  -7.957   1.939  10.959 1.00 . B A . 608 VAL N    1 1 
        3  5697 2 2  99 VAL O    O  -9.160  -1.092   9.465 1.00 . B A . 608 VAL O    1 1 
        3  5698 2 2 100 ALA C    C -11.487  -1.210  11.361 1.00 . B A . 609 ALA C    1 1 
        3  5699 2 2 100 ALA CA   C -10.129  -1.418  12.026 1.00 . B A . 609 ALA CA   1 1 
        3  5700 2 2 100 ALA CB   C -10.269  -1.411  13.539 1.00 . B A . 609 ALA CB   1 1 
        3  5701 2 2 100 ALA H    H  -8.842   0.258  12.254 1.00 . B A . 609 ALA H    1 1 
        3  5702 2 2 100 ALA HA   H  -9.734  -2.379  11.725 1.00 . B A . 609 ALA HA   1 1 
        3  5703 2 2 100 ALA HB1  H  -9.303  -1.572  13.990 1.00 . B A . 609 ALA HB1  1 1 
        3  5704 2 2 100 ALA HB2  H -10.944  -2.197  13.841 1.00 . B A . 609 ALA HB2  1 1 
        3  5705 2 2 100 ALA HB3  H -10.662  -0.456  13.859 1.00 . B A . 609 ALA HB3  1 1 
        3  5706 2 2 100 ALA N    N  -9.189  -0.386  11.594 1.00 . B A . 609 ALA N    1 1 
        3  5707 2 2 100 ALA O    O -12.159  -2.167  10.961 1.00 . B A . 609 ALA O    1 1 
        3  5708 2 2 101 ALA C    C -13.041  -0.019   9.086 1.00 . B A . 610 ALA C    1 1 
        3  5709 2 2 101 ALA CA   C -13.103   0.415  10.543 1.00 . B A . 610 ALA CA   1 1 
        3  5710 2 2 101 ALA CB   C -13.341   1.916  10.643 1.00 . B A . 610 ALA CB   1 1 
        3  5711 2 2 101 ALA H    H -11.298   0.765  11.584 1.00 . B A . 610 ALA H    1 1 
        3  5712 2 2 101 ALA HA   H -13.920  -0.095  11.032 1.00 . B A . 610 ALA HA   1 1 
        3  5713 2 2 101 ALA HB1  H -13.405   2.203  11.681 1.00 . B A . 610 ALA HB1  1 1 
        3  5714 2 2 101 ALA HB2  H -14.263   2.169  10.141 1.00 . B A . 610 ALA HB2  1 1 
        3  5715 2 2 101 ALA HB3  H -12.522   2.442  10.174 1.00 . B A . 610 ALA HB3  1 1 
        3  5716 2 2 101 ALA N    N -11.868   0.055  11.222 1.00 . B A . 610 ALA N    1 1 
        3  5717 2 2 101 ALA O    O -14.053  -0.362   8.481 1.00 . B A . 610 ALA O    1 1 
        3  5718 2 2 102 ILE C    C -11.845  -1.918   6.997 1.00 . B A . 611 ILE C    1 1 
        3  5719 2 2 102 ILE CA   C -11.606  -0.417   7.165 1.00 . B A . 611 ILE CA   1 1 
        3  5720 2 2 102 ILE CB   C -10.174  -0.048   6.716 1.00 . B A . 611 ILE CB   1 1 
        3  5721 2 2 102 ILE CD1  C  -8.573   1.921   6.483 1.00 . B A . 611 ILE CD1  1 1 
        3  5722 2 2 102 ILE CG1  C  -9.958   1.459   6.866 1.00 . B A . 611 ILE CG1  1 1 
        3  5723 2 2 102 ILE CG2  C  -9.937  -0.469   5.274 1.00 . B A . 611 ILE CG2  1 1 
        3  5724 2 2 102 ILE H    H -11.060   0.208   9.104 1.00 . B A . 611 ILE H    1 1 
        3  5725 2 2 102 ILE HA   H -12.311   0.123   6.548 1.00 . B A . 611 ILE HA   1 1 
        3  5726 2 2 102 ILE HB   H  -9.469  -0.575   7.344 1.00 . B A . 611 ILE HB   1 1 
        3  5727 2 2 102 ILE HD11 H  -8.422   1.771   5.425 1.00 . B A . 611 ILE HD11 1 1 
        3  5728 2 2 102 ILE HD12 H  -7.833   1.351   7.031 1.00 . B A . 611 ILE HD12 1 1 
        3  5729 2 2 102 ILE HD13 H  -8.464   2.970   6.717 1.00 . B A . 611 ILE HD13 1 1 
        3  5730 2 2 102 ILE HG12 H -10.662   1.979   6.235 1.00 . B A . 611 ILE HG12 1 1 
        3  5731 2 2 102 ILE HG13 H -10.130   1.739   7.895 1.00 . B A . 611 ILE HG13 1 1 
        3  5732 2 2 102 ILE HG21 H  -8.915  -0.254   5.001 1.00 . B A . 611 ILE HG21 1 1 
        3  5733 2 2 102 ILE HG22 H -10.605   0.079   4.625 1.00 . B A . 611 ILE HG22 1 1 
        3  5734 2 2 102 ILE HG23 H -10.124  -1.527   5.171 1.00 . B A . 611 ILE HG23 1 1 
        3  5735 2 2 102 ILE N    N -11.829  -0.035   8.548 1.00 . B A . 611 ILE N    1 1 
        3  5736 2 2 102 ILE O    O -12.317  -2.373   5.954 1.00 . B A . 611 ILE O    1 1 
        3  5737 2 2 103 ILE C    C -13.335  -4.322   7.937 1.00 . B A . 612 ILE C    1 1 
        3  5738 2 2 103 ILE CA   C -11.832  -4.111   8.063 1.00 . B A . 612 ILE CA   1 1 
        3  5739 2 2 103 ILE CB   C -11.352  -4.779   9.374 1.00 . B A . 612 ILE CB   1 1 
        3  5740 2 2 103 ILE CD1  C  -9.363  -5.019  10.947 1.00 . B A . 612 ILE CD1  1 1 
        3  5741 2 2 103 ILE CG1  C  -9.863  -4.522   9.608 1.00 . B A . 612 ILE CG1  1 1 
        3  5742 2 2 103 ILE CG2  C -11.627  -6.275   9.335 1.00 . B A . 612 ILE CG2  1 1 
        3  5743 2 2 103 ILE H    H -11.040  -2.287   8.793 1.00 . B A . 612 ILE H    1 1 
        3  5744 2 2 103 ILE HA   H -11.331  -4.581   7.227 1.00 . B A . 612 ILE HA   1 1 
        3  5745 2 2 103 ILE HB   H -11.916  -4.357  10.191 1.00 . B A . 612 ILE HB   1 1 
        3  5746 2 2 103 ILE HD11 H  -9.922  -4.544  11.738 1.00 . B A . 612 ILE HD11 1 1 
        3  5747 2 2 103 ILE HD12 H  -8.315  -4.777  11.052 1.00 . B A . 612 ILE HD12 1 1 
        3  5748 2 2 103 ILE HD13 H  -9.494  -6.089  11.005 1.00 . B A . 612 ILE HD13 1 1 
        3  5749 2 2 103 ILE HG12 H  -9.295  -5.026   8.841 1.00 . B A . 612 ILE HG12 1 1 
        3  5750 2 2 103 ILE HG13 H  -9.673  -3.460   9.554 1.00 . B A . 612 ILE HG13 1 1 
        3  5751 2 2 103 ILE HG21 H -11.134  -6.708   8.477 1.00 . B A . 612 ILE HG21 1 1 
        3  5752 2 2 103 ILE HG22 H -12.691  -6.444   9.263 1.00 . B A . 612 ILE HG22 1 1 
        3  5753 2 2 103 ILE HG23 H -11.248  -6.734  10.236 1.00 . B A . 612 ILE HG23 1 1 
        3  5754 2 2 103 ILE N    N -11.530  -2.682   8.041 1.00 . B A . 612 ILE N    1 1 
        3  5755 2 2 103 ILE O    O -13.798  -5.163   7.164 1.00 . B A . 612 ILE O    1 1 
        3  5756 2 2 104 GLN C    C -16.067  -3.230   7.239 1.00 . B A . 613 GLN C    1 1 
        3  5757 2 2 104 GLN CA   C -15.551  -3.603   8.631 1.00 . B A . 613 GLN CA   1 1 
        3  5758 2 2 104 GLN CB   C -16.163  -2.687   9.690 1.00 . B A . 613 GLN CB   1 1 
        3  5759 2 2 104 GLN CD   C -15.971  -4.412  11.528 1.00 . B A . 613 GLN CD   1 1 
        3  5760 2 2 104 GLN CG   C -15.687  -2.986  11.103 1.00 . B A . 613 GLN CG   1 1 
        3  5761 2 2 104 GLN H    H -13.664  -2.865   9.269 1.00 . B A . 613 GLN H    1 1 
        3  5762 2 2 104 GLN HA   H -15.833  -4.623   8.844 1.00 . B A . 613 GLN HA   1 1 
        3  5763 2 2 104 GLN HB2  H -15.905  -1.665   9.456 1.00 . B A . 613 GLN HB2  1 1 
        3  5764 2 2 104 GLN HB3  H -17.237  -2.793   9.665 1.00 . B A . 613 GLN HB3  1 1 
        3  5765 2 2 104 GLN HE21 H -17.746  -3.879  12.227 1.00 . B A . 613 GLN HE21 1 1 
        3  5766 2 2 104 GLN HE22 H -17.347  -5.541  12.397 1.00 . B A . 613 GLN HE22 1 1 
        3  5767 2 2 104 GLN HG2  H -14.621  -2.819  11.152 1.00 . B A . 613 GLN HG2  1 1 
        3  5768 2 2 104 GLN HG3  H -16.186  -2.316  11.786 1.00 . B A . 613 GLN HG3  1 1 
        3  5769 2 2 104 GLN N    N -14.095  -3.525   8.677 1.00 . B A . 613 GLN N    1 1 
        3  5770 2 2 104 GLN NE2  N -17.138  -4.633  12.107 1.00 . B A . 613 GLN NE2  1 1 
        3  5771 2 2 104 GLN O    O -17.089  -3.742   6.780 1.00 . B A . 613 GLN O    1 1 
        3  5772 2 2 104 GLN OE1  O -15.150  -5.308  11.336 1.00 . B A . 613 GLN OE1  1 1 
        3  5773 2 2 105 ASP C    C -15.473  -3.072   4.218 1.00 . B A . 614 ASP C    1 1 
        3  5774 2 2 105 ASP CA   C -15.665  -1.930   5.214 1.00 . B A . 614 ASP CA   1 1 
        3  5775 2 2 105 ASP CB   C -14.830  -0.719   4.791 1.00 . B A . 614 ASP CB   1 1 
        3  5776 2 2 105 ASP CG   C -15.484   0.596   5.163 1.00 . B A . 614 ASP CG   1 1 
        3  5777 2 2 105 ASP H    H -14.523  -2.011   7.017 1.00 . B A . 614 ASP H    1 1 
        3  5778 2 2 105 ASP HA   H -16.708  -1.649   5.214 1.00 . B A . 614 ASP HA   1 1 
        3  5779 2 2 105 ASP HB2  H -13.866  -0.770   5.274 1.00 . B A . 614 ASP HB2  1 1 
        3  5780 2 2 105 ASP HB3  H -14.692  -0.743   3.720 1.00 . B A . 614 ASP HB3  1 1 
        3  5781 2 2 105 ASP N    N -15.327  -2.358   6.570 1.00 . B A . 614 ASP N    1 1 
        3  5782 2 2 105 ASP O    O -16.207  -3.188   3.237 1.00 . B A . 614 ASP O    1 1 
        3  5783 2 2 105 ASP OD1  O -15.237   1.102   6.276 1.00 . B A . 614 ASP OD1  1 1 
        3  5784 2 2 105 ASP OD2  O -16.251   1.136   4.336 1.00 . B A . 614 ASP OD2  1 1 
        3  5785 2 2 106 ILE C    C -15.290  -6.150   3.863 1.00 . B A . 615 ILE C    1 1 
        3  5786 2 2 106 ILE CA   C -14.225  -5.077   3.642 1.00 . B A . 615 ILE CA   1 1 
        3  5787 2 2 106 ILE CB   C -12.838  -5.660   3.955 1.00 . B A . 615 ILE CB   1 1 
        3  5788 2 2 106 ILE CD1  C -10.409  -4.978   4.204 1.00 . B A . 615 ILE CD1  1 1 
        3  5789 2 2 106 ILE CG1  C -11.769  -4.602   3.687 1.00 . B A . 615 ILE CG1  1 1 
        3  5790 2 2 106 ILE CG2  C -12.580  -6.909   3.122 1.00 . B A . 615 ILE CG2  1 1 
        3  5791 2 2 106 ILE H    H -13.898  -3.744   5.245 1.00 . B A . 615 ILE H    1 1 
        3  5792 2 2 106 ILE HA   H -14.243  -4.765   2.607 1.00 . B A . 615 ILE HA   1 1 
        3  5793 2 2 106 ILE HB   H -12.811  -5.936   4.998 1.00 . B A . 615 ILE HB   1 1 
        3  5794 2 2 106 ILE HD11 H  -9.723  -4.163   4.032 1.00 . B A . 615 ILE HD11 1 1 
        3  5795 2 2 106 ILE HD12 H -10.061  -5.858   3.691 1.00 . B A . 615 ILE HD12 1 1 
        3  5796 2 2 106 ILE HD13 H -10.469  -5.179   5.264 1.00 . B A . 615 ILE HD13 1 1 
        3  5797 2 2 106 ILE HG12 H -11.683  -4.440   2.619 1.00 . B A . 615 ILE HG12 1 1 
        3  5798 2 2 106 ILE HG13 H -12.061  -3.678   4.163 1.00 . B A . 615 ILE HG13 1 1 
        3  5799 2 2 106 ILE HG21 H -11.632  -7.339   3.403 1.00 . B A . 615 ILE HG21 1 1 
        3  5800 2 2 106 ILE HG22 H -12.561  -6.647   2.075 1.00 . B A . 615 ILE HG22 1 1 
        3  5801 2 2 106 ILE HG23 H -13.368  -7.629   3.298 1.00 . B A . 615 ILE HG23 1 1 
        3  5802 2 2 106 ILE N    N -14.485  -3.915   4.476 1.00 . B A . 615 ILE N    1 1 
        3  5803 2 2 106 ILE O    O -15.769  -6.770   2.915 1.00 . B A . 615 ILE O    1 1 
        3  5804 2 2 107 HIS C    C -18.062  -6.942   5.004 1.00 . B A . 616 HIS C    1 1 
        3  5805 2 2 107 HIS CA   C -16.669  -7.352   5.479 1.00 . B A . 616 HIS CA   1 1 
        3  5806 2 2 107 HIS CB   C -16.675  -7.609   6.988 1.00 . B A . 616 HIS CB   1 1 
        3  5807 2 2 107 HIS CD2  C -14.200  -8.067   7.612 1.00 . B A . 616 HIS CD2  1 1 
        3  5808 2 2 107 HIS CE1  C -14.392 -10.160   8.212 1.00 . B A . 616 HIS CE1  1 1 
        3  5809 2 2 107 HIS CG   C -15.499  -8.410   7.462 1.00 . B A . 616 HIS CG   1 1 
        3  5810 2 2 107 HIS H    H -15.227  -5.828   5.833 1.00 . B A . 616 HIS H    1 1 
        3  5811 2 2 107 HIS HA   H -16.400  -8.270   4.978 1.00 . B A . 616 HIS HA   1 1 
        3  5812 2 2 107 HIS HB2  H -16.661  -6.662   7.506 1.00 . B A . 616 HIS HB2  1 1 
        3  5813 2 2 107 HIS HB3  H -17.574  -8.146   7.252 1.00 . B A . 616 HIS HB3  1 1 
        3  5814 2 2 107 HIS HD1  H -16.408 -10.274   7.856 1.00 . B A . 616 HIS HD1  1 1 
        3  5815 2 2 107 HIS HD2  H -13.766  -7.099   7.402 1.00 . B A . 616 HIS HD2  1 1 
        3  5816 2 2 107 HIS HE1  H -14.156 -11.155   8.559 1.00 . B A . 616 HIS HE1  1 1 
        3  5817 2 2 107 HIS HE2  H -12.574  -9.220   8.270 1.00 . B A . 616 HIS HE2  1 1 
        3  5818 2 2 107 HIS N    N -15.660  -6.353   5.123 1.00 . B A . 616 HIS N    1 1 
        3  5819 2 2 107 HIS ND1  N -15.586  -9.731   7.846 1.00 . B A . 616 HIS ND1  1 1 
        3  5820 2 2 107 HIS NE2  N -13.538  -9.170   8.079 1.00 . B A . 616 HIS NE2  1 1 
        3  5821 2 2 107 HIS O    O -18.881  -7.794   4.656 1.00 . B A . 616 HIS O    1 1 
        3  5822 2 2 108 SER C    C -19.501  -5.273   2.887 1.00 . B A . 617 SER C    1 1 
        3  5823 2 2 108 SER CA   C -19.562  -5.125   4.406 1.00 . B A . 617 SER CA   1 1 
        3  5824 2 2 108 SER CB   C -19.799  -3.669   4.817 1.00 . B A . 617 SER CB   1 1 
        3  5825 2 2 108 SER H    H -17.697  -5.013   5.388 1.00 . B A . 617 SER H    1 1 
        3  5826 2 2 108 SER HA   H -20.373  -5.730   4.776 1.00 . B A . 617 SER HA   1 1 
        3  5827 2 2 108 SER HB2  H -20.568  -3.241   4.192 1.00 . B A . 617 SER HB2  1 1 
        3  5828 2 2 108 SER HB3  H -20.117  -3.636   5.848 1.00 . B A . 617 SER HB3  1 1 
        3  5829 2 2 108 SER HG   H -18.137  -2.904   5.518 1.00 . B A . 617 SER HG   1 1 
        3  5830 2 2 108 SER N    N -18.333  -5.641   4.992 1.00 . B A . 617 SER N    1 1 
        3  5831 2 2 108 SER O    O -20.524  -5.252   2.204 1.00 . B A . 617 SER O    1 1 
        3  5832 2 2 108 SER OG   O -18.623  -2.894   4.681 1.00 . B A . 617 SER OG   1 1 
        3  5833 2 2 109 GLN C    C -18.049  -4.432   0.120 1.00 . B A . 618 GLN C    1 1 
        3  5834 2 2 109 GLN CA   C -17.967  -5.677   0.983 1.00 . B A . 618 GLN CA   1 1 
        3  5835 2 2 109 GLN CB   C -18.881  -6.775   0.424 1.00 . B A . 618 GLN CB   1 1 
        3  5836 2 2 109 GLN CD   C -19.709  -9.155   0.605 1.00 . B A . 618 GLN CD   1 1 
        3  5837 2 2 109 GLN CG   C -18.809  -8.086   1.192 1.00 . B A . 618 GLN CG   1 1 
        3  5838 2 2 109 GLN H    H -17.508  -5.244   2.998 1.00 . B A . 618 GLN H    1 1 
        3  5839 2 2 109 GLN HA   H -16.948  -6.037   0.949 1.00 . B A . 618 GLN HA   1 1 
        3  5840 2 2 109 GLN HB2  H -19.902  -6.424   0.454 1.00 . B A . 618 GLN HB2  1 1 
        3  5841 2 2 109 GLN HB3  H -18.605  -6.968  -0.602 1.00 . B A . 618 GLN HB3  1 1 
        3  5842 2 2 109 GLN HE21 H -18.523 -10.580   1.314 1.00 . B A . 618 GLN HE21 1 1 
        3  5843 2 2 109 GLN HE22 H -19.912 -11.121   0.440 1.00 . B A . 618 GLN HE22 1 1 
        3  5844 2 2 109 GLN HG2  H -17.790  -8.444   1.174 1.00 . B A . 618 GLN HG2  1 1 
        3  5845 2 2 109 GLN HG3  H -19.108  -7.906   2.214 1.00 . B A . 618 GLN HG3  1 1 
        3  5846 2 2 109 GLN N    N -18.264  -5.378   2.387 1.00 . B A . 618 GLN N    1 1 
        3  5847 2 2 109 GLN NE2  N -19.344 -10.411   0.804 1.00 . B A . 618 GLN NE2  1 1 
        3  5848 2 2 109 GLN O    O -17.917  -4.511  -1.103 1.00 . B A . 618 GLN O    1 1 
        3  5849 2 2 109 GLN OE1  O -20.731  -8.855  -0.012 1.00 . B A . 618 GLN OE1  1 1 
        3  5850 2 2 110 ARG C    C -19.430  -1.980  -0.963 1.00 . B A . 619 ARG C    1 1 
        3  5851 2 2 110 ARG CA   C -18.313  -1.997   0.080 1.00 . B A . 619 ARG CA   1 1 
        3  5852 2 2 110 ARG CB   C -16.966  -1.674  -0.578 1.00 . B A . 619 ARG CB   1 1 
        3  5853 2 2 110 ARG CD   C -16.202  -0.146   1.264 1.00 . B A . 619 ARG CD   1 1 
        3  5854 2 2 110 ARG CG   C -15.859  -1.363   0.418 1.00 . B A . 619 ARG CG   1 1 
        3  5855 2 2 110 ARG CZ   C -17.079   2.135   0.899 1.00 . B A . 619 ARG CZ   1 1 
        3  5856 2 2 110 ARG H    H -18.356  -3.306   1.741 1.00 . B A . 619 ARG H    1 1 
        3  5857 2 2 110 ARG HA   H -18.526  -1.243   0.819 1.00 . B A . 619 ARG HA   1 1 
        3  5858 2 2 110 ARG HB2  H -16.656  -2.521  -1.173 1.00 . B A . 619 ARG HB2  1 1 
        3  5859 2 2 110 ARG HB3  H -17.089  -0.819  -1.225 1.00 . B A . 619 ARG HB3  1 1 
        3  5860 2 2 110 ARG HD2  H -17.058  -0.379   1.880 1.00 . B A . 619 ARG HD2  1 1 
        3  5861 2 2 110 ARG HD3  H -15.358   0.085   1.897 1.00 . B A . 619 ARG HD3  1 1 
        3  5862 2 2 110 ARG HE   H -16.281   0.969  -0.518 1.00 . B A . 619 ARG HE   1 1 
        3  5863 2 2 110 ARG HG2  H -15.721  -2.214   1.068 1.00 . B A . 619 ARG HG2  1 1 
        3  5864 2 2 110 ARG HG3  H -14.944  -1.167  -0.123 1.00 . B A . 619 ARG HG3  1 1 
        3  5865 2 2 110 ARG HH11 H -17.171   1.506   2.831 1.00 . B A . 619 ARG HH11 1 1 
        3  5866 2 2 110 ARG HH12 H -17.807   3.095   2.528 1.00 . B A . 619 ARG HH12 1 1 
        3  5867 2 2 110 ARG HH21 H -17.104   3.055  -0.903 1.00 . B A . 619 ARG HH21 1 1 
        3  5868 2 2 110 ARG HH22 H -17.744   3.985   0.413 1.00 . B A . 619 ARG HH22 1 1 
        3  5869 2 2 110 ARG N    N -18.247  -3.284   0.768 1.00 . B A . 619 ARG N    1 1 
        3  5870 2 2 110 ARG NE   N -16.511   1.022   0.439 1.00 . B A . 619 ARG NE   1 1 
        3  5871 2 2 110 ARG NH1  N -17.377   2.256   2.186 1.00 . B A . 619 ARG NH1  1 1 
        3  5872 2 2 110 ARG NH2  N -17.335   3.136   0.069 1.00 . B A . 619 ARG NH2  1 1 
        3  5873 2 2 110 ARG O    O -20.294  -2.860  -0.987 1.00 . B A . 619 ARG O    1 1 
        3  5874 2 2 111 GLU C    C -19.772  -0.186  -4.082 1.00 . B A . 620 GLU C    1 1 
        3  5875 2 2 111 GLU CA   C -20.413  -0.818  -2.851 1.00 . B A . 620 GLU CA   1 1 
        3  5876 2 2 111 GLU CB   C -21.578   0.035  -2.346 1.00 . B A . 620 GLU CB   1 1 
        3  5877 2 2 111 GLU CD   C -23.910   0.899  -2.726 1.00 . B A . 620 GLU CD   1 1 
        3  5878 2 2 111 GLU CG   C -22.779   0.060  -3.275 1.00 . B A . 620 GLU CG   1 1 
        3  5879 2 2 111 GLU H    H -18.707  -0.289  -1.734 1.00 . B A . 620 GLU H    1 1 
        3  5880 2 2 111 GLU HA   H -20.776  -1.803  -3.108 1.00 . B A . 620 GLU HA   1 1 
        3  5881 2 2 111 GLU HB2  H -21.901  -0.350  -1.390 1.00 . B A . 620 GLU HB2  1 1 
        3  5882 2 2 111 GLU HB3  H -21.233   1.051  -2.214 1.00 . B A . 620 GLU HB3  1 1 
        3  5883 2 2 111 GLU HG2  H -22.474   0.469  -4.227 1.00 . B A . 620 GLU HG2  1 1 
        3  5884 2 2 111 GLU HG3  H -23.132  -0.951  -3.414 1.00 . B A . 620 GLU HG3  1 1 
        3  5885 2 2 111 GLU N    N -19.415  -0.962  -1.809 1.00 . B A . 620 GLU N    1 1 
        3  5886 2 2 111 GLU O    O -19.903   1.016  -4.320 1.00 . B A . 620 GLU O    1 1 
        3  5887 2 2 111 GLU OE1  O -24.766   0.350  -1.997 1.00 . B A . 620 GLU OE1  1 1 
        3  5888 2 2 111 GLU OE2  O -23.947   2.113  -3.016 1.00 . B A . 620 GLU OE2  1 1 
        3  5889 2 2 112 ARG C    C -19.325  -0.017  -7.073 1.00 . B A . 621 ARG C    1 1 
        3  5890 2 2 112 ARG CA   C -18.344  -0.544  -6.027 1.00 . B A . 621 ARG CA   1 1 
        3  5891 2 2 112 ARG CB   C -17.463  -1.661  -6.607 1.00 . B A . 621 ARG CB   1 1 
        3  5892 2 2 112 ARG CD   C -17.242  -4.066  -7.311 1.00 . B A . 621 ARG CD   1 1 
        3  5893 2 2 112 ARG CG   C -18.197  -2.963  -6.883 1.00 . B A . 621 ARG CG   1 1 
        3  5894 2 2 112 ARG CZ   C -17.309  -6.515  -7.632 1.00 . B A . 621 ARG CZ   1 1 
        3  5895 2 2 112 ARG H    H -18.961  -1.944  -4.566 1.00 . B A . 621 ARG H    1 1 
        3  5896 2 2 112 ARG HA   H -17.705   0.273  -5.727 1.00 . B A . 621 ARG HA   1 1 
        3  5897 2 2 112 ARG HB2  H -17.034  -1.315  -7.536 1.00 . B A . 621 ARG HB2  1 1 
        3  5898 2 2 112 ARG HB3  H -16.663  -1.867  -5.909 1.00 . B A . 621 ARG HB3  1 1 
        3  5899 2 2 112 ARG HD2  H -16.795  -3.793  -8.256 1.00 . B A . 621 ARG HD2  1 1 
        3  5900 2 2 112 ARG HD3  H -16.471  -4.166  -6.563 1.00 . B A . 621 ARG HD3  1 1 
        3  5901 2 2 112 ARG HE   H -18.912  -5.336  -7.425 1.00 . B A . 621 ARG HE   1 1 
        3  5902 2 2 112 ARG HG2  H -18.710  -3.274  -5.988 1.00 . B A . 621 ARG HG2  1 1 
        3  5903 2 2 112 ARG HG3  H -18.916  -2.797  -7.672 1.00 . B A . 621 ARG HG3  1 1 
        3  5904 2 2 112 ARG HH11 H -15.436  -5.736  -7.628 1.00 . B A . 621 ARG HH11 1 1 
        3  5905 2 2 112 ARG HH12 H -15.526  -7.455  -7.836 1.00 . B A . 621 ARG HH12 1 1 
        3  5906 2 2 112 ARG HH21 H -19.021  -7.596  -7.688 1.00 . B A . 621 ARG HH21 1 1 
        3  5907 2 2 112 ARG HH22 H -17.560  -8.511  -7.858 1.00 . B A . 621 ARG HH22 1 1 
        3  5908 2 2 112 ARG N    N -19.041  -1.003  -4.831 1.00 . B A . 621 ARG N    1 1 
        3  5909 2 2 112 ARG NE   N -17.929  -5.347  -7.462 1.00 . B A . 621 ARG NE   1 1 
        3  5910 2 2 112 ARG NH1  N -15.985  -6.572  -7.703 1.00 . B A . 621 ARG NH1  1 1 
        3  5911 2 2 112 ARG NH2  N -18.019  -7.629  -7.736 1.00 . B A . 621 ARG NH2  1 1 
        3  5912 2 2 112 ARG O    O -19.350   1.212  -7.286 1.00 . B A . 621 ARG O    1 1 
        3  5913 2 2 112 ARG OXT  O -20.085  -0.819  -7.658 1.00 . B A . 621 ARG OXT  1 1 
        4  5914 1 1   1   . C1'  C   6.475   1.424 -14.942 1.00 . A B .   1 ADN C1'  1 1 
        4  5915 1 1   1   . C2   C   3.951   4.975 -15.099 1.00 . A B .   1 ADN C2   1 1 
        4  5916 1 1   1   . C2'  C   7.088   1.892 -13.626 1.00 . A B .   1 ADN C2'  1 1 
        4  5917 1 1   1   . C3'  C   8.287   0.961 -13.482 1.00 . A B .   1 ADN C3'  1 1 
        4  5918 1 1   1   . C4   C   4.363   2.816 -15.021 1.00 . A B .   1 ADN C4   1 1 
        4  5919 1 1   1   . C4'  C   7.858  -0.323 -14.185 1.00 . A B .   1 ADN C4'  1 1 
        4  5920 1 1   1   . C5   C   3.016   2.503 -14.990 1.00 . A B .   1 ADN C5   1 1 
        4  5921 1 1   1   . C5'  C   7.391  -1.427 -13.265 1.00 . A B .   1 ADN C5'  1 1 
        4  5922 1 1   1   . C6   C   2.110   3.576 -15.017 1.00 . A B .   1 ADN C6   1 1 
        4  5923 1 1   1   . C8   C   4.052   0.649 -14.931 1.00 . A B .   1 ADN C8   1 1 
        4  5924 1 1   1   . H1'  H   6.910   1.921 -15.809 1.00 . A B .   1 ADN H1'  1 1 
        4  5925 1 1   1   . H2   H   4.306   6.005 -15.145 1.00 . A B .   1 ADN H2   1 1 
        4  5926 1 1   1   . H2'  H   6.393   1.736 -12.804 1.00 . A B .   1 ADN H2'  1 1 
        4  5927 1 1   1   . H3'  H   8.541   0.776 -12.439 1.00 . A B .   1 ADN H3'  1 1 
        4  5928 1 1   1   . H4'  H   8.734  -0.693 -14.718 1.00 . A B .   1 ADN H4'  1 1 
        4  5929 1 1   1   . H5'1 H   7.724  -2.386 -13.664 1.00 . A B .   1 ADN H5'1 1 1 
        4  5930 1 1   1   . H5'2 H   7.844  -1.281 -12.286 1.00 . A B .   1 ADN H5'2 1 1 
        4  5931 1 1   1   . H8   H   4.271  -0.408 -14.882 1.00 . A B .   1 ADN H8   1 1 
        4  5932 1 1   1   . HN61 H   0.386   2.495 -14.950 1.00 . A B .   1 ADN HN61 1 1 
        4  5933 1 1   1   . HN62 H   0.182   4.231 -15.012 1.00 . A B .   1 ADN HN62 1 1 
        4  5934 1 1   1   . HO2' H   6.812   3.774 -13.306 1.00 . A B .   1 ADN HO2' 1 1 
        4  5935 1 1   1   . HO5' H   5.638  -0.646 -13.581 1.00 . A B .   1 ADN HO5' 1 1 
        4  5936 1 1   1   . N1   N   2.620   4.826 -15.074 1.00 . A B .   1 ADN N1   1 1 
        4  5937 1 1   1   . N3   N   4.904   4.044 -15.077 1.00 . A B .   1 ADN N3   1 1 
        4  5938 1 1   1   . N6   N   0.785   3.421 -14.992 1.00 . A B .   1 ADN N6   1 1 
        4  5939 1 1   1   . N7   N   2.832   1.129 -14.933 1.00 . A B .   1 ADN N7   1 1 
        4  5940 1 1   1   . N9   N   5.026   1.613 -14.982 1.00 . A B .   1 ADN N9   1 1 
        4  5941 1 1   1   . O2'  O   7.476   3.246 -13.753 1.00 . A B .   1 ADN O2'  1 1 
        4  5942 1 1   1   . O3'  O   9.459   1.514 -14.070 1.00 . A B .   1 ADN O3'  1 1 
        4  5943 1 1   1   . O4'  O   6.758   0.046 -15.062 1.00 . A B .   1 ADN O4'  1 1 
        4  5944 1 1   1   . O5'  O   5.966  -1.433 -13.139 1.00 . A B .   1 ADN O5'  1 1 
        4  5945 1 1   2   U C1'  C   7.110   3.736 -10.281 1.00 . A B .   2 U   C1'  1 1 
        4  5946 1 1   2   U C2   C   4.997   3.173 -11.372 1.00 . A B .   2 U   C2   1 1 
        4  5947 1 1   2   U C2'  C   7.667   3.533  -8.875 1.00 . A B .   2 U   C2'  1 1 
        4  5948 1 1   2   U C3'  C   8.989   4.279  -9.003 1.00 . A B .   2 U   C3'  1 1 
        4  5949 1 1   2   U C4   C   4.245   0.836 -11.525 1.00 . A B .   2 U   C4   1 1 
        4  5950 1 1   2   U C4'  C   9.438   3.958 -10.425 1.00 . A B .   2 U   C4'  1 1 
        4  5951 1 1   2   U C5   C   5.430   0.457 -10.819 1.00 . A B .   2 U   C5   1 1 
        4  5952 1 1   2   U C5'  C  10.387   2.788 -10.555 1.00 . A B .   2 U   C5'  1 1 
        4  5953 1 1   2   U C6   C   6.308   1.390 -10.434 1.00 . A B .   2 U   C6   1 1 
        4  5954 1 1   2   U H1'  H   6.665   4.725 -10.410 1.00 . A B .   2 U   H1'  1 1 
        4  5955 1 1   2   U H2'  H   7.846   2.479  -8.661 1.00 . A B .   2 U   H2'  1 1 
        4  5956 1 1   2   U H3   H   3.297   2.489 -12.250 1.00 . A B .   2 U   H3   1 1 
        4  5957 1 1   2   U H3'  H   9.725   3.968  -8.264 1.00 . A B .   2 U   H3'  1 1 
        4  5958 1 1   2   U H4'  H   9.959   4.843 -10.793 1.00 . A B .   2 U   H4'  1 1 
        4  5959 1 1   2   U H5   H   5.620  -0.591 -10.597 1.00 . A B .   2 U   H5   1 1 
        4  5960 1 1   2   U H5'  H  11.399   3.163 -10.712 1.00 . A B .   2 U   H5'  1 1 
        4  5961 1 1   2   U H5'' H  10.366   2.211  -9.632 1.00 . A B .   2 U   H5'' 1 1 
        4  5962 1 1   2   U H6   H   7.206   1.077  -9.902 1.00 . A B .   2 U   H6   1 1 
        4  5963 1 1   2   U HO2' H   6.934   5.088  -8.000 1.00 . A B .   2 U   HO2' 1 1 
        4  5964 1 1   2   U N1   N   6.119   2.730 -10.694 1.00 . A B .   2 U   N1   1 1 
        4  5965 1 1   2   U N3   N   4.120   2.189 -11.750 1.00 . A B .   2 U   N3   1 1 
        4  5966 1 1   2   U O2   O   4.797   4.348 -11.629 1.00 . A B .   2 U   O2   1 1 
        4  5967 1 1   2   U O2'  O   6.803   4.140  -7.934 1.00 . A B .   2 U   O2'  1 1 
        4  5968 1 1   2   U O3'  O   8.811   5.679  -8.826 1.00 . A B .   2 U   O3'  1 1 
        4  5969 1 1   2   U O4   O   3.366   0.072 -11.928 1.00 . A B .   2 U   O4   1 1 
        4  5970 1 1   2   U O4'  O   8.216   3.661 -11.156 1.00 . A B .   2 U   O4'  1 1 
        4  5971 1 1   2   U O5'  O  10.005   1.957 -11.650 1.00 . A B .   2 U   O5'  1 1 
        4  5972 1 1   2   U OP1  O  10.504   3.688 -13.381 1.00 . A B .   2 U   OP1  1 1 
        4  5973 1 1   2   U OP2  O  11.827   1.486 -13.278 1.00 . A B .   2 U   OP2  1 1 
        4  5974 1 1   2   U P    P  10.547   2.225 -13.125 1.00 . A B .   2 U   P    1 1 
        4  5975 1 1   3   C C1'  C   9.149   4.772  -4.059 1.00 . A B .   3 C   C1'  1 1 
        4  5976 1 1   3   C C2   C   9.151   2.316  -3.843 1.00 . A B .   3 C   C2   1 1 
        4  5977 1 1   3   C C2'  C  10.355   5.682  -3.855 1.00 . A B .   3 C   C2'  1 1 
        4  5978 1 1   3   C C3'  C   9.677   7.047  -3.876 1.00 . A B .   3 C   C3'  1 1 
        4  5979 1 1   3   C C4   C  10.090   0.963  -5.486 1.00 . A B .   3 C   C4   1 1 
        4  5980 1 1   3   C C4'  C   8.537   6.875  -4.877 1.00 . A B .   3 C   C4'  1 1 
        4  5981 1 1   3   C C5   C  10.444   2.097  -6.276 1.00 . A B .   3 C   C5   1 1 
        4  5982 1 1   3   C C5'  C   8.807   7.416  -6.258 1.00 . A B .   3 C   C5'  1 1 
        4  5983 1 1   3   C C6   C  10.127   3.306  -5.795 1.00 . A B .   3 C   C6   1 1 
        4  5984 1 1   3   C H1'  H   8.578   4.636  -3.140 1.00 . A B .   3 C   H1'  1 1 
        4  5985 1 1   3   C H2'  H  11.065   5.595  -4.680 1.00 . A B .   3 C   H2'  1 1 
        4  5986 1 1   3   C H3'  H  10.355   7.850  -4.168 1.00 . A B .   3 C   H3'  1 1 
        4  5987 1 1   3   C H4'  H   7.686   7.425  -4.472 1.00 . A B .   3 C   H4'  1 1 
        4  5988 1 1   3   C H41  H  10.852  -0.407  -6.790 1.00 . A B .   3 C   H41  1 1 
        4  5989 1 1   3   C H42  H  10.126  -1.068  -5.340 1.00 . A B .   3 C   H42  1 1 
        4  5990 1 1   3   C H5   H  10.954   1.983  -7.232 1.00 . A B .   3 C   H5   1 1 
        4  5991 1 1   3   C H5'  H   7.925   7.264  -6.882 1.00 . A B .   3 C   H5'  1 1 
        4  5992 1 1   3   C H5'' H   9.009   8.483  -6.187 1.00 . A B .   3 C   H5'' 1 1 
        4  5993 1 1   3   C H6   H  10.384   4.195  -6.371 1.00 . A B .   3 C   H6   1 1 
        4  5994 1 1   3   C HO2' H  10.516   5.977  -1.959 1.00 . A B .   3 C   HO2' 1 1 
        4  5995 1 1   3   C N1   N   9.487   3.444  -4.593 1.00 . A B .   3 C   N1   1 1 
        4  5996 1 1   3   C N3   N   9.465   1.089  -4.314 1.00 . A B .   3 C   N3   1 1 
        4  5997 1 1   3   C N4   N  10.379  -0.270  -5.907 1.00 . A B .   3 C   N4   1 1 
        4  5998 1 1   3   C O2   O   8.578   2.472  -2.754 1.00 . A B .   3 C   O2   1 1 
        4  5999 1 1   3   C O2'  O  10.941   5.404  -2.599 1.00 . A B .   3 C   O2'  1 1 
        4  6000 1 1   3   C O3'  O   9.180   7.398  -2.591 1.00 . A B .   3 C   O3'  1 1 
        4  6001 1 1   3   C O4'  O   8.306   5.441  -4.972 1.00 . A B .   3 C   O4'  1 1 
        4  6002 1 1   3   C O5'  O   9.925   6.750  -6.838 1.00 . A B .   3 C   O5'  1 1 
        4  6003 1 1   3   C OP1  O   9.825   7.947  -9.019 1.00 . A B .   3 C   OP1  1 1 
        4  6004 1 1   3   C OP2  O  11.313   5.875  -8.719 1.00 . A B .   3 C   OP2  1 1 
        4  6005 1 1   3   C P    P  10.056   6.609  -8.419 1.00 . A B .   3 C   P    1 1 
        4  6006 1 1   4   U C1'  C   6.420   9.842   3.006 1.00 . A B .   4 U   C1'  1 1 
        4  6007 1 1   4   U C2   C   6.665   9.337   5.380 1.00 . A B .   4 U   C2   1 1 
        4  6008 1 1   4   U C2'  C   7.042  11.223   2.835 1.00 . A B .   4 U   C2'  1 1 
        4  6009 1 1   4   U C3'  C   6.646  11.512   1.393 1.00 . A B .   4 U   C3'  1 1 
        4  6010 1 1   4   U C4   C   8.239   7.606   6.142 1.00 . A B .   4 U   C4   1 1 
        4  6011 1 1   4   U C4'  C   6.795  10.155   0.716 1.00 . A B .   4 U   C4'  1 1 
        4  6012 1 1   4   U C5   C   8.568   7.367   4.771 1.00 . A B .   4 U   C5   1 1 
        4  6013 1 1   4   U C5'  C   8.138   9.918   0.072 1.00 . A B .   4 U   C5'  1 1 
        4  6014 1 1   4   U C6   C   7.975   8.079   3.807 1.00 . A B .   4 U   C6   1 1 
        4  6015 1 1   4   U H1'  H   5.347   9.890   3.193 1.00 . A B .   4 U   H1'  1 1 
        4  6016 1 1   4   U H2'  H   8.130  11.186   2.930 1.00 . A B .   4 U   H2'  1 1 
        4  6017 1 1   4   U H3   H   7.041   8.785   7.298 1.00 . A B .   4 U   H3   1 1 
        4  6018 1 1   4   U H3'  H   7.272  12.271   0.923 1.00 . A B .   4 U   H3'  1 1 
        4  6019 1 1   4   U H4'  H   6.040  10.110  -0.069 1.00 . A B .   4 U   H4'  1 1 
        4  6020 1 1   4   U H5   H   9.302   6.604   4.513 1.00 . A B .   4 U   H5   1 1 
        4  6021 1 1   4   U H5'  H   8.485  10.851  -0.373 1.00 . A B .   4 U   H5'  1 1 
        4  6022 1 1   4   U H5'' H   8.846   9.607   0.838 1.00 . A B .   4 U   H5'' 1 1 
        4  6023 1 1   4   U H6   H   8.240   7.880   2.769 1.00 . A B .   4 U   H6   1 1 
        4  6024 1 1   4   U HO2' H   5.497  12.017   3.669 1.00 . A B .   4 U   HO2' 1 1 
        4  6025 1 1   4   U N1   N   7.040   9.051   4.081 1.00 . A B .   4 U   N1   1 1 
        4  6026 1 1   4   U N3   N   7.295   8.589   6.342 1.00 . A B .   4 U   N3   1 1 
        4  6027 1 1   4   U O2   O   5.836  10.185   5.663 1.00 . A B .   4 U   O2   1 1 
        4  6028 1 1   4   U O2'  O   6.446  12.129   3.741 1.00 . A B .   4 U   O2'  1 1 
        4  6029 1 1   4   U O3'  O   5.309  11.983   1.308 1.00 . A B .   4 U   O3'  1 1 
        4  6030 1 1   4   U O4   O   8.717   7.020   7.116 1.00 . A B .   4 U   O4   1 1 
        4  6031 1 1   4   U O4'  O   6.598   9.173   1.773 1.00 . A B .   4 U   O4'  1 1 
        4  6032 1 1   4   U O5'  O   8.038   8.916  -0.933 1.00 . A B .   4 U   O5'  1 1 
        4  6033 1 1   4   U OP1  O   8.271   9.606  -3.317 1.00 . A B .   4 U   OP1  1 1 
        4  6034 1 1   4   U OP2  O  10.320   9.473  -1.778 1.00 . A B .   4 U   OP2  1 1 
        4  6035 1 1   4   U P    P   8.998   8.946  -2.203 1.00 . A B .   4 U   P    1 1 
        4  6036 1 1   5   U C1'  C   0.887  11.900   2.209 1.00 . A B .   5 U   C1'  1 1 
        4  6037 1 1   5   U C2   C   0.397  10.674   4.262 1.00 . A B .   5 U   C2   1 1 
        4  6038 1 1   5   U C2'  C   1.006  13.418   2.123 1.00 . A B .   5 U   C2'  1 1 
        4  6039 1 1   5   U C3'  C   1.041  13.613   0.611 1.00 . A B .   5 U   C3'  1 1 
        4  6040 1 1   5   U C4   C   2.162  10.249   5.922 1.00 . A B .   5 U   C4   1 1 
        4  6041 1 1   5   U C4'  C   1.761  12.372   0.092 1.00 . A B .   5 U   C4'  1 1 
        4  6042 1 1   5   U C5   C   3.071  10.940   5.061 1.00 . A B .   5 U   C5   1 1 
        4  6043 1 1   5   U C5'  C   3.205  12.574  -0.295 1.00 . A B .   5 U   C5'  1 1 
        4  6044 1 1   5   U C6   C   2.644  11.444   3.900 1.00 . A B .   5 U   C6   1 1 
        4  6045 1 1   5   U H1'  H  -0.135  11.561   2.026 1.00 . A B .   5 U   H1'  1 1 
        4  6046 1 1   5   U H2'  H   1.937  13.769   2.572 1.00 . A B .   5 U   H2'  1 1 
        4  6047 1 1   5   U H3   H   0.205   9.680   6.026 1.00 . A B .   5 U   H3   1 1 
        4  6048 1 1   5   U H3'  H   1.562  14.524   0.317 1.00 . A B .   5 U   H3'  1 1 
        4  6049 1 1   5   U H4'  H   1.228  12.070  -0.809 1.00 . A B .   5 U   H4'  1 1 
        4  6050 1 1   5   U H5   H   4.116  11.053   5.352 1.00 . A B .   5 U   H5   1 1 
        4  6051 1 1   5   U H5'  H   3.774  11.682  -0.029 1.00 . A B .   5 U   H5'  1 1 
        4  6052 1 1   5   U H5'' H   3.264  12.723  -1.373 1.00 . A B .   5 U   H5'' 1 1 
        4  6053 1 1   5   U H6   H   3.356  11.960   3.256 1.00 . A B .   5 U   H6   1 1 
        4  6054 1 1   5   U HO2' H  -0.888  13.774   2.168 1.00 . A B .   5 U   HO2' 1 1 
        4  6055 1 1   5   U N1   N   1.336  11.329   3.484 1.00 . A B .   5 U   N1   1 1 
        4  6056 1 1   5   U N3   N   0.872  10.168   5.446 1.00 . A B .   5 U   N3   1 1 
        4  6057 1 1   5   U O2   O  -0.770  10.544   3.927 1.00 . A B .   5 U   O2   1 1 
        4  6058 1 1   5   U O2'  O  -0.135  14.009   2.714 1.00 . A B .   5 U   O2'  1 1 
        4  6059 1 1   5   U O3'  O  -0.268  13.702   0.059 1.00 . A B .   5 U   O3'  1 1 
        4  6060 1 1   5   U O4   O   2.435   9.753   7.015 1.00 . A B .   5 U   O4   1 1 
        4  6061 1 1   5   U O4'  O   1.684  11.389   1.161 1.00 . A B .   5 U   O4'  1 1 
        4  6062 1 1   5   U O5'  O   3.740  13.709   0.380 1.00 . A B .   5 U   O5'  1 1 
        4  6063 1 1   5   U OP1  O   6.149  14.253   0.685 1.00 . A B .   5 U   OP1  1 1 
        4  6064 1 1   5   U OP2  O   4.598  13.933   2.711 1.00 . A B .   5 U   OP2  1 1 
        4  6065 1 1   5   U P    P   5.005  13.560   1.334 1.00 . A B .   5 U   P    1 1 
        4  6066 1 1   6   A C1'  C  -0.516  18.644   1.779 1.00 . A B .   6 A   C1'  1 1 
        4  6067 1 1   6   A C2   C   3.036  16.816   3.505 1.00 . A B .   6 A   C2   1 1 
        4  6068 1 1   6   A C2'  C  -1.499  19.225   0.766 1.00 . A B .   6 A   C2'  1 1 
        4  6069 1 1   6   A C3'  C  -2.814  18.855   1.442 1.00 . A B .   6 A   C3'  1 1 
        4  6070 1 1   6   A C4   C   1.852  17.767   1.915 1.00 . A B .   6 A   C4   1 1 
        4  6071 1 1   6   A C4'  C  -2.529  17.464   2.000 1.00 . A B .   6 A   C4'  1 1 
        4  6072 1 1   6   A C5   C   2.902  17.704   1.018 1.00 . A B .   6 A   C5   1 1 
        4  6073 1 1   6   A C5'  C  -2.916  16.318   1.095 1.00 . A B .   6 A   C5'  1 1 
        4  6074 1 1   6   A C6   C   4.100  17.129   1.478 1.00 . A B .   6 A   C6   1 1 
        4  6075 1 1   6   A C8   C   1.292  18.621  -0.022 1.00 . A B .   6 A   C8   1 1 
        4  6076 1 1   6   A H1'  H  -0.399  19.286   2.653 1.00 . A B .   6 A   H1'  1 1 
        4  6077 1 1   6   A H2   H   3.124  16.447   4.526 1.00 . A B .   6 A   H2   1 1 
        4  6078 1 1   6   A H2'  H  -1.415  18.728  -0.201 1.00 . A B .   6 A   H2'  1 1 
        4  6079 1 1   6   A H3'  H  -3.658  18.853   0.754 1.00 . A B .   6 A   H3'  1 1 
        4  6080 1 1   6   A H4'  H  -3.115  17.369   2.913 1.00 . A B .   6 A   H4'  1 1 
        4  6081 1 1   6   A H5'  H  -3.845  15.876   1.453 1.00 . A B .   6 A   H5'  1 1 
        4  6082 1 1   6   A H5'' H  -3.074  16.700   0.087 1.00 . A B .   6 A   H5'' 1 1 
        4  6083 1 1   6   A H61  H   5.194  17.311  -0.230 1.00 . A B .   6 A   H61  1 1 
        4  6084 1 1   6   A H62  H   6.026  16.573   1.120 1.00 . A B .   6 A   H62  1 1 
        4  6085 1 1   6   A H8   H   0.697  19.086  -0.795 1.00 . A B .   6 A   H8   1 1 
        4  6086 1 1   6   A HO2' H  -2.156  20.997   0.377 1.00 . A B .   6 A   HO2' 1 1 
        4  6087 1 1   6   A HO3' H  -3.384  20.608   2.057 1.00 . A B .   6 A   HO3' 1 1 
        4  6088 1 1   6   A N1   N   4.133  16.686   2.752 1.00 . A B .   6 A   N1   1 1 
        4  6089 1 1   6   A N3   N   1.853  17.337   3.188 1.00 . A B .   6 A   N3   1 1 
        4  6090 1 1   6   A N6   N   5.196  16.993   0.727 1.00 . A B .   6 A   N6   1 1 
        4  6091 1 1   6   A N7   N   2.536  18.247  -0.205 1.00 . A B .   6 A   N7   1 1 
        4  6092 1 1   6   A N9   N   0.814  18.361   1.239 1.00 . A B .   6 A   N9   1 1 
        4  6093 1 1   6   A O2'  O  -1.323  20.626   0.678 1.00 . A B .   6 A   O2'  1 1 
        4  6094 1 1   6   A O3'  O  -3.145  19.779   2.480 1.00 . A B .   6 A   O3'  1 1 
        4  6095 1 1   6   A O4'  O  -1.091  17.433   2.227 1.00 . A B .   6 A   O4'  1 1 
        4  6096 1 1   6   A O5'  O  -1.889  15.329   1.084 1.00 . A B .   6 A   O5'  1 1 
        4  6097 1 1   6   A OP1  O  -1.811  15.036  -1.395 1.00 . A B .   6 A   OP1  1 1 
        4  6098 1 1   6   A OP2  O   0.118  16.160  -0.139 1.00 . A B .   6 A   OP2  1 1 
        4  6099 1 1   6   A P    P  -0.951  15.135  -0.189 1.00 . A B .   6 A   P    1 1 
        4  6100 2 2   1 GLY C    C  14.375  -3.724  -8.981 1.00 . B A . 510 GLY C    1 1 
        4  6101 2 2   1 GLY CA   C  14.812  -4.199 -10.346 1.00 . B A . 510 GLY CA   1 1 
        4  6102 2 2   1 GLY H1   H  15.220  -3.428 -12.236 1.00 . B A . 510 GLY H1   1 1 
        4  6103 2 2   1 GLY H2   H  15.604  -2.378 -10.968 1.00 . B A . 510 GLY H2   1 1 
        4  6104 2 2   1 GLY H3   H  13.992  -2.612 -11.410 1.00 . B A . 510 GLY H3   1 1 
        4  6105 2 2   1 GLY HA2  H  14.093  -4.916 -10.716 1.00 . B A . 510 GLY HA2  1 1 
        4  6106 2 2   1 GLY HA3  H  15.776  -4.679 -10.260 1.00 . B A . 510 GLY HA3  1 1 
        4  6107 2 2   1 GLY N    N  14.916  -3.078 -11.306 1.00 . B A . 510 GLY N    1 1 
        4  6108 2 2   1 GLY O    O  14.269  -2.519  -8.748 1.00 . B A . 510 GLY O    1 1 
        4  6109 2 2   2 ALA C    C  14.497  -5.047  -5.683 1.00 . B A . 511 ALA C    1 1 
        4  6110 2 2   2 ALA CA   C  13.685  -4.304  -6.735 1.00 . B A . 511 ALA CA   1 1 
        4  6111 2 2   2 ALA CB   C  12.202  -4.595  -6.570 1.00 . B A . 511 ALA CB   1 1 
        4  6112 2 2   2 ALA H    H  14.237  -5.601  -8.312 1.00 . B A . 511 ALA H    1 1 
        4  6113 2 2   2 ALA HA   H  13.834  -3.243  -6.606 1.00 . B A . 511 ALA HA   1 1 
        4  6114 2 2   2 ALA HB1  H  11.879  -4.274  -5.590 1.00 . B A . 511 ALA HB1  1 1 
        4  6115 2 2   2 ALA HB2  H  12.031  -5.656  -6.675 1.00 . B A . 511 ALA HB2  1 1 
        4  6116 2 2   2 ALA HB3  H  11.644  -4.064  -7.326 1.00 . B A . 511 ALA HB3  1 1 
        4  6117 2 2   2 ALA N    N  14.121  -4.655  -8.075 1.00 . B A . 511 ALA N    1 1 
        4  6118 2 2   2 ALA O    O  15.292  -4.432  -4.968 1.00 . B A . 511 ALA O    1 1 
        4  6119 2 2   3 MET C    C  14.373  -6.952  -3.219 1.00 . B A . 512 MET C    1 1 
        4  6120 2 2   3 MET CA   C  14.950  -7.219  -4.609 1.00 . B A . 512 MET CA   1 1 
        4  6121 2 2   3 MET CB   C  16.473  -7.026  -4.596 1.00 . B A . 512 MET CB   1 1 
        4  6122 2 2   3 MET CE   C  19.033  -5.743  -3.216 1.00 . B A . 512 MET CE   1 1 
        4  6123 2 2   3 MET CG   C  17.175  -7.791  -3.481 1.00 . B A . 512 MET CG   1 1 
        4  6124 2 2   3 MET H    H  13.704  -6.788  -6.266 1.00 . B A . 512 MET H    1 1 
        4  6125 2 2   3 MET HA   H  14.736  -8.244  -4.872 1.00 . B A . 512 MET HA   1 1 
        4  6126 2 2   3 MET HB2  H  16.875  -7.362  -5.541 1.00 . B A . 512 MET HB2  1 1 
        4  6127 2 2   3 MET HB3  H  16.690  -5.976  -4.476 1.00 . B A . 512 MET HB3  1 1 
        4  6128 2 2   3 MET HE1  H  20.064  -5.435  -3.111 1.00 . B A . 512 MET HE1  1 1 
        4  6129 2 2   3 MET HE2  H  18.486  -5.474  -2.324 1.00 . B A . 512 MET HE2  1 1 
        4  6130 2 2   3 MET HE3  H  18.595  -5.248  -4.070 1.00 . B A . 512 MET HE3  1 1 
        4  6131 2 2   3 MET HG2  H  16.765  -7.473  -2.533 1.00 . B A . 512 MET HG2  1 1 
        4  6132 2 2   3 MET HG3  H  16.988  -8.846  -3.614 1.00 . B A . 512 MET HG3  1 1 
        4  6133 2 2   3 MET N    N  14.306  -6.368  -5.617 1.00 . B A . 512 MET N    1 1 
        4  6134 2 2   3 MET O    O  14.313  -5.810  -2.760 1.00 . B A . 512 MET O    1 1 
        4  6135 2 2   3 MET SD   S  18.960  -7.519  -3.452 1.00 . B A . 512 MET SD   1 1 
        4  6136 2 2   4 ALA C    C  14.469  -7.582  -0.203 1.00 . B A . 513 ALA C    1 1 
        4  6137 2 2   4 ALA CA   C  13.382  -7.905  -1.223 1.00 . B A . 513 ALA CA   1 1 
        4  6138 2 2   4 ALA CB   C  12.652  -9.183  -0.842 1.00 . B A . 513 ALA CB   1 1 
        4  6139 2 2   4 ALA H    H  14.014  -8.900  -2.973 1.00 . B A . 513 ALA H    1 1 
        4  6140 2 2   4 ALA HA   H  12.663  -7.097  -1.232 1.00 . B A . 513 ALA HA   1 1 
        4  6141 2 2   4 ALA HB1  H  13.356 -10.000  -0.800 1.00 . B A . 513 ALA HB1  1 1 
        4  6142 2 2   4 ALA HB2  H  11.895  -9.401  -1.582 1.00 . B A . 513 ALA HB2  1 1 
        4  6143 2 2   4 ALA HB3  H  12.186  -9.059   0.124 1.00 . B A . 513 ALA HB3  1 1 
        4  6144 2 2   4 ALA N    N  13.945  -8.015  -2.556 1.00 . B A . 513 ALA N    1 1 
        4  6145 2 2   4 ALA O    O  15.247  -8.450   0.198 1.00 . B A . 513 ALA O    1 1 
        4  6146 2 2   5 GLN C    C  15.027  -6.299   2.589 1.00 . B A . 514 GLN C    1 1 
        4  6147 2 2   5 GLN CA   C  15.472  -5.860   1.197 1.00 . B A . 514 GLN CA   1 1 
        4  6148 2 2   5 GLN CB   C  15.591  -4.337   1.153 1.00 . B A . 514 GLN CB   1 1 
        4  6149 2 2   5 GLN CD   C  16.328  -2.293  -0.112 1.00 . B A . 514 GLN CD   1 1 
        4  6150 2 2   5 GLN CG   C  16.314  -3.805  -0.073 1.00 . B A . 514 GLN CG   1 1 
        4  6151 2 2   5 GLN H    H  13.923  -5.668  -0.229 1.00 . B A . 514 GLN H    1 1 
        4  6152 2 2   5 GLN HA   H  16.435  -6.297   0.981 1.00 . B A . 514 GLN HA   1 1 
        4  6153 2 2   5 GLN HB2  H  14.598  -3.912   1.167 1.00 . B A . 514 GLN HB2  1 1 
        4  6154 2 2   5 GLN HB3  H  16.125  -4.005   2.029 1.00 . B A . 514 GLN HB3  1 1 
        4  6155 2 2   5 GLN HE21 H  16.495  -2.311  -2.090 1.00 . B A . 514 GLN HE21 1 1 
        4  6156 2 2   5 GLN HE22 H  16.436  -0.752  -1.353 1.00 . B A . 514 GLN HE22 1 1 
        4  6157 2 2   5 GLN HG2  H  17.332  -4.163  -0.061 1.00 . B A . 514 GLN HG2  1 1 
        4  6158 2 2   5 GLN HG3  H  15.812  -4.170  -0.957 1.00 . B A . 514 GLN HG3  1 1 
        4  6159 2 2   5 GLN N    N  14.529  -6.316   0.186 1.00 . B A . 514 GLN N    1 1 
        4  6160 2 2   5 GLN NE2  N  16.431  -1.730  -1.303 1.00 . B A . 514 GLN NE2  1 1 
        4  6161 2 2   5 GLN O    O  14.022  -6.995   2.730 1.00 . B A . 514 GLN O    1 1 
        4  6162 2 2   5 GLN OE1  O  16.264  -1.634   0.926 1.00 . B A . 514 GLN OE1  1 1 
        4  6163 2 2   6 ARG C    C  14.020  -5.651   5.304 1.00 . B A . 515 ARG C    1 1 
        4  6164 2 2   6 ARG CA   C  15.409  -6.190   4.993 1.00 . B A . 515 ARG CA   1 1 
        4  6165 2 2   6 ARG CB   C  16.420  -5.594   5.977 1.00 . B A . 515 ARG CB   1 1 
        4  6166 2 2   6 ARG CD   C  18.741  -5.594   6.917 1.00 . B A . 515 ARG CD   1 1 
        4  6167 2 2   6 ARG CG   C  17.823  -6.160   5.848 1.00 . B A . 515 ARG CG   1 1 
        4  6168 2 2   6 ARG CZ   C  21.020  -6.021   7.747 1.00 . B A . 515 ARG CZ   1 1 
        4  6169 2 2   6 ARG H    H  16.583  -5.362   3.432 1.00 . B A . 515 ARG H    1 1 
        4  6170 2 2   6 ARG HA   H  15.400  -7.265   5.104 1.00 . B A . 515 ARG HA   1 1 
        4  6171 2 2   6 ARG HB2  H  16.470  -4.527   5.817 1.00 . B A . 515 ARG HB2  1 1 
        4  6172 2 2   6 ARG HB3  H  16.074  -5.779   6.983 1.00 . B A . 515 ARG HB3  1 1 
        4  6173 2 2   6 ARG HD2  H  18.727  -4.517   6.851 1.00 . B A . 515 ARG HD2  1 1 
        4  6174 2 2   6 ARG HD3  H  18.371  -5.898   7.885 1.00 . B A . 515 ARG HD3  1 1 
        4  6175 2 2   6 ARG HE   H  20.384  -6.407   5.886 1.00 . B A . 515 ARG HE   1 1 
        4  6176 2 2   6 ARG HG2  H  17.780  -7.234   5.952 1.00 . B A . 515 ARG HG2  1 1 
        4  6177 2 2   6 ARG HG3  H  18.216  -5.907   4.876 1.00 . B A . 515 ARG HG3  1 1 
        4  6178 2 2   6 ARG HH11 H  19.744  -5.269   9.129 1.00 . B A . 515 ARG HH11 1 1 
        4  6179 2 2   6 ARG HH12 H  21.359  -5.542   9.689 1.00 . B A . 515 ARG HH12 1 1 
        4  6180 2 2   6 ARG HH21 H  22.518  -6.781   6.615 1.00 . B A . 515 ARG HH21 1 1 
        4  6181 2 2   6 ARG HH22 H  22.941  -6.421   8.259 1.00 . B A . 515 ARG HH22 1 1 
        4  6182 2 2   6 ARG N    N  15.770  -5.885   3.611 1.00 . B A . 515 ARG N    1 1 
        4  6183 2 2   6 ARG NE   N  20.117  -6.059   6.769 1.00 . B A . 515 ARG NE   1 1 
        4  6184 2 2   6 ARG NH1  N  20.681  -5.576   8.952 1.00 . B A . 515 ARG NH1  1 1 
        4  6185 2 2   6 ARG NH2  N  22.258  -6.438   7.522 1.00 . B A . 515 ARG NH2  1 1 
        4  6186 2 2   6 ARG O    O  13.768  -4.452   5.179 1.00 . B A . 515 ARG O    1 1 
        4  6187 2 2   7 LYS C    C  11.248  -6.965   7.181 1.00 . B A . 516 LYS C    1 1 
        4  6188 2 2   7 LYS CA   C  11.741  -6.182   5.969 1.00 . B A . 516 LYS CA   1 1 
        4  6189 2 2   7 LYS CB   C  10.850  -6.454   4.746 1.00 . B A . 516 LYS CB   1 1 
        4  6190 2 2   7 LYS CD   C  10.850  -4.151   3.712 1.00 . B A . 516 LYS CD   1 1 
        4  6191 2 2   7 LYS CE   C  11.495  -3.267   2.654 1.00 . B A . 516 LYS CE   1 1 
        4  6192 2 2   7 LYS CG   C  11.211  -5.619   3.522 1.00 . B A . 516 LYS CG   1 1 
        4  6193 2 2   7 LYS H    H  13.388  -7.488   5.760 1.00 . B A . 516 LYS H    1 1 
        4  6194 2 2   7 LYS HA   H  11.716  -5.127   6.200 1.00 . B A . 516 LYS HA   1 1 
        4  6195 2 2   7 LYS HB2  H  10.938  -7.497   4.479 1.00 . B A . 516 LYS HB2  1 1 
        4  6196 2 2   7 LYS HB3  H   9.825  -6.246   5.007 1.00 . B A . 516 LYS HB3  1 1 
        4  6197 2 2   7 LYS HD2  H   9.777  -4.044   3.650 1.00 . B A . 516 LYS HD2  1 1 
        4  6198 2 2   7 LYS HD3  H  11.190  -3.833   4.687 1.00 . B A . 516 LYS HD3  1 1 
        4  6199 2 2   7 LYS HE2  H  11.358  -3.726   1.685 1.00 . B A . 516 LYS HE2  1 1 
        4  6200 2 2   7 LYS HE3  H  11.012  -2.301   2.666 1.00 . B A . 516 LYS HE3  1 1 
        4  6201 2 2   7 LYS HG2  H  12.273  -5.697   3.346 1.00 . B A . 516 LYS HG2  1 1 
        4  6202 2 2   7 LYS HG3  H  10.674  -6.004   2.665 1.00 . B A . 516 LYS HG3  1 1 
        4  6203 2 2   7 LYS HZ1  H  13.435  -4.004   2.884 1.00 . B A . 516 LYS HZ1  1 1 
        4  6204 2 2   7 LYS HZ2  H  13.106  -2.644   3.830 1.00 . B A . 516 LYS HZ2  1 1 
        4  6205 2 2   7 LYS HZ3  H  13.367  -2.473   2.165 1.00 . B A . 516 LYS HZ3  1 1 
        4  6206 2 2   7 LYS N    N  13.118  -6.546   5.676 1.00 . B A . 516 LYS N    1 1 
        4  6207 2 2   7 LYS NZ   N  12.952  -3.085   2.898 1.00 . B A . 516 LYS NZ   1 1 
        4  6208 2 2   7 LYS O    O  10.171  -7.563   7.162 1.00 . B A . 516 LYS O    1 1 
        4  6209 2 2   8 GLY C    C  10.773  -6.932  10.330 1.00 . B A . 517 GLY C    1 1 
        4  6210 2 2   8 GLY CA   C  11.718  -7.703   9.435 1.00 . B A . 517 GLY CA   1 1 
        4  6211 2 2   8 GLY H    H  12.887  -6.443   8.201 1.00 . B A . 517 GLY H    1 1 
        4  6212 2 2   8 GLY HA2  H  11.251  -8.634   9.154 1.00 . B A . 517 GLY HA2  1 1 
        4  6213 2 2   8 GLY HA3  H  12.624  -7.914   9.983 1.00 . B A . 517 GLY HA3  1 1 
        4  6214 2 2   8 GLY N    N  12.056  -6.964   8.234 1.00 . B A . 517 GLY N    1 1 
        4  6215 2 2   8 GLY O    O   9.588  -7.263  10.430 1.00 . B A . 517 GLY O    1 1 
        4  6216 2 2   9 ALA C    C  10.183  -3.742  11.112 1.00 . B A . 518 ALA C    1 1 
        4  6217 2 2   9 ALA CA   C  10.477  -5.049  11.827 1.00 . B A . 518 ALA CA   1 1 
        4  6218 2 2   9 ALA CB   C  11.167  -4.793  13.157 1.00 . B A . 518 ALA CB   1 1 
        4  6219 2 2   9 ALA H    H  12.252  -5.721  10.894 1.00 . B A . 518 ALA H    1 1 
        4  6220 2 2   9 ALA HA   H   9.551  -5.555  12.012 1.00 . B A . 518 ALA HA   1 1 
        4  6221 2 2   9 ALA HB1  H  11.371  -5.735  13.644 1.00 . B A . 518 ALA HB1  1 1 
        4  6222 2 2   9 ALA HB2  H  10.523  -4.196  13.787 1.00 . B A . 518 ALA HB2  1 1 
        4  6223 2 2   9 ALA HB3  H  12.093  -4.266  12.987 1.00 . B A . 518 ALA HB3  1 1 
        4  6224 2 2   9 ALA N    N  11.294  -5.907  10.983 1.00 . B A . 518 ALA N    1 1 
        4  6225 2 2   9 ALA O    O   9.220  -3.042  11.427 1.00 . B A . 518 ALA O    1 1 
        4  6226 2 2  10 GLY C    C  10.463  -2.634   7.919 1.00 . B A . 519 GLY C    1 1 
        4  6227 2 2  10 GLY CA   C  10.855  -2.262   9.326 1.00 . B A . 519 GLY CA   1 1 
        4  6228 2 2  10 GLY H    H  11.763  -4.055   9.964 1.00 . B A . 519 GLY H    1 1 
        4  6229 2 2  10 GLY HA2  H  10.090  -1.633   9.756 1.00 . B A . 519 GLY HA2  1 1 
        4  6230 2 2  10 GLY HA3  H  11.790  -1.715   9.294 1.00 . B A . 519 GLY HA3  1 1 
        4  6231 2 2  10 GLY N    N  11.021  -3.444  10.142 1.00 . B A . 519 GLY N    1 1 
        4  6232 2 2  10 GLY O    O  11.284  -3.149   7.158 1.00 . B A . 519 GLY O    1 1 
        4  6233 2 2  11 ARG C    C   8.142  -1.568   5.539 1.00 . B A . 520 ARG C    1 1 
        4  6234 2 2  11 ARG CA   C   8.741  -2.767   6.245 1.00 . B A . 520 ARG CA   1 1 
        4  6235 2 2  11 ARG CB   C   7.678  -3.856   6.348 1.00 . B A . 520 ARG CB   1 1 
        4  6236 2 2  11 ARG CD   C   6.926  -5.883   7.595 1.00 . B A . 520 ARG CD   1 1 
        4  6237 2 2  11 ARG CG   C   8.119  -5.075   7.132 1.00 . B A . 520 ARG CG   1 1 
        4  6238 2 2  11 ARG CZ   C   5.914  -5.302   9.768 1.00 . B A . 520 ARG CZ   1 1 
        4  6239 2 2  11 ARG H    H   8.591  -1.990   8.205 1.00 . B A . 520 ARG H    1 1 
        4  6240 2 2  11 ARG HA   H   9.576  -3.140   5.676 1.00 . B A . 520 ARG HA   1 1 
        4  6241 2 2  11 ARG HB2  H   6.803  -3.444   6.830 1.00 . B A . 520 ARG HB2  1 1 
        4  6242 2 2  11 ARG HB3  H   7.409  -4.176   5.351 1.00 . B A . 520 ARG HB3  1 1 
        4  6243 2 2  11 ARG HD2  H   6.365  -6.204   6.729 1.00 . B A . 520 ARG HD2  1 1 
        4  6244 2 2  11 ARG HD3  H   7.277  -6.746   8.138 1.00 . B A . 520 ARG HD3  1 1 
        4  6245 2 2  11 ARG HE   H   5.539  -4.355   8.035 1.00 . B A . 520 ARG HE   1 1 
        4  6246 2 2  11 ARG HG2  H   8.739  -5.694   6.504 1.00 . B A . 520 ARG HG2  1 1 
        4  6247 2 2  11 ARG HG3  H   8.683  -4.753   7.996 1.00 . B A . 520 ARG HG3  1 1 
        4  6248 2 2  11 ARG HH11 H   7.195  -6.872   9.844 1.00 . B A . 520 ARG HH11 1 1 
        4  6249 2 2  11 ARG HH12 H   6.463  -6.439  11.352 1.00 . B A . 520 ARG HH12 1 1 
        4  6250 2 2  11 ARG HH21 H   4.619  -3.762  10.019 1.00 . B A . 520 ARG HH21 1 1 
        4  6251 2 2  11 ARG HH22 H   4.983  -4.677  11.456 1.00 . B A . 520 ARG HH22 1 1 
        4  6252 2 2  11 ARG N    N   9.208  -2.410   7.567 1.00 . B A . 520 ARG N    1 1 
        4  6253 2 2  11 ARG NE   N   6.054  -5.095   8.461 1.00 . B A . 520 ARG NE   1 1 
        4  6254 2 2  11 ARG NH1  N   6.580  -6.283  10.370 1.00 . B A . 520 ARG NH1  1 1 
        4  6255 2 2  11 ARG NH2  N   5.115  -4.518  10.476 1.00 . B A . 520 ARG NH2  1 1 
        4  6256 2 2  11 ARG O    O   7.372  -0.805   6.121 1.00 . B A . 520 ARG O    1 1 
        4  6257 2 2  12 VAL C    C   7.288  -1.245   2.210 1.00 . B A . 521 VAL C    1 1 
        4  6258 2 2  12 VAL CA   C   7.846  -0.484   3.399 1.00 . B A . 521 VAL CA   1 1 
        4  6259 2 2  12 VAL CB   C   8.742   0.664   2.911 1.00 . B A . 521 VAL CB   1 1 
        4  6260 2 2  12 VAL CG1  C   7.955   1.597   2.006 1.00 . B A . 521 VAL CG1  1 1 
        4  6261 2 2  12 VAL CG2  C   9.317   1.423   4.088 1.00 . B A . 521 VAL CG2  1 1 
        4  6262 2 2  12 VAL H    H   9.285  -1.918   3.960 1.00 . B A . 521 VAL H    1 1 
        4  6263 2 2  12 VAL HA   H   7.019  -0.054   3.948 1.00 . B A . 521 VAL HA   1 1 
        4  6264 2 2  12 VAL HB   H   9.554   0.250   2.344 1.00 . B A . 521 VAL HB   1 1 
        4  6265 2 2  12 VAL HG11 H   8.542   2.479   1.800 1.00 . B A . 521 VAL HG11 1 1 
        4  6266 2 2  12 VAL HG12 H   7.034   1.876   2.491 1.00 . B A . 521 VAL HG12 1 1 
        4  6267 2 2  12 VAL HG13 H   7.731   1.090   1.080 1.00 . B A . 521 VAL HG13 1 1 
        4  6268 2 2  12 VAL HG21 H  10.004   2.174   3.729 1.00 . B A . 521 VAL HG21 1 1 
        4  6269 2 2  12 VAL HG22 H   9.840   0.738   4.738 1.00 . B A . 521 VAL HG22 1 1 
        4  6270 2 2  12 VAL HG23 H   8.520   1.899   4.634 1.00 . B A . 521 VAL HG23 1 1 
        4  6271 2 2  12 VAL N    N   8.531  -1.394   4.291 1.00 . B A . 521 VAL N    1 1 
        4  6272 2 2  12 VAL O    O   8.040  -1.892   1.472 1.00 . B A . 521 VAL O    1 1 
        4  6273 2 2  13 VAL C    C   4.678  -0.669   0.079 1.00 . B A . 522 VAL C    1 1 
        4  6274 2 2  13 VAL CA   C   5.360  -1.774   0.864 1.00 . B A . 522 VAL CA   1 1 
        4  6275 2 2  13 VAL CB   C   4.335  -2.852   1.276 1.00 . B A . 522 VAL CB   1 1 
        4  6276 2 2  13 VAL CG1  C   3.803  -3.592   0.062 1.00 . B A . 522 VAL CG1  1 1 
        4  6277 2 2  13 VAL CG2  C   4.949  -3.823   2.271 1.00 . B A . 522 VAL CG2  1 1 
        4  6278 2 2  13 VAL H    H   5.437  -0.664   2.652 1.00 . B A . 522 VAL H    1 1 
        4  6279 2 2  13 VAL HA   H   6.125  -2.231   0.253 1.00 . B A . 522 VAL HA   1 1 
        4  6280 2 2  13 VAL HB   H   3.504  -2.358   1.759 1.00 . B A . 522 VAL HB   1 1 
        4  6281 2 2  13 VAL HG11 H   3.099  -4.348   0.384 1.00 . B A . 522 VAL HG11 1 1 
        4  6282 2 2  13 VAL HG12 H   4.623  -4.063  -0.459 1.00 . B A . 522 VAL HG12 1 1 
        4  6283 2 2  13 VAL HG13 H   3.307  -2.895  -0.597 1.00 . B A . 522 VAL HG13 1 1 
        4  6284 2 2  13 VAL HG21 H   5.266  -3.285   3.153 1.00 . B A . 522 VAL HG21 1 1 
        4  6285 2 2  13 VAL HG22 H   5.802  -4.310   1.821 1.00 . B A . 522 VAL HG22 1 1 
        4  6286 2 2  13 VAL HG23 H   4.216  -4.567   2.548 1.00 . B A . 522 VAL HG23 1 1 
        4  6287 2 2  13 VAL N    N   5.990  -1.169   2.020 1.00 . B A . 522 VAL N    1 1 
        4  6288 2 2  13 VAL O    O   3.837   0.047   0.617 1.00 . B A . 522 VAL O    1 1 
        4  6289 2 2  14 HIS C    C   3.564   0.195  -2.978 1.00 . B A . 523 HIS C    1 1 
        4  6290 2 2  14 HIS CA   C   4.596   0.635  -1.953 1.00 . B A . 523 HIS CA   1 1 
        4  6291 2 2  14 HIS CB   C   5.802   1.277  -2.647 1.00 . B A . 523 HIS CB   1 1 
        4  6292 2 2  14 HIS CD2  C   5.314   3.748  -3.294 1.00 . B A . 523 HIS CD2  1 1 
        4  6293 2 2  14 HIS CE1  C   5.163   3.480  -5.459 1.00 . B A . 523 HIS CE1  1 1 
        4  6294 2 2  14 HIS CG   C   5.486   2.429  -3.555 1.00 . B A . 523 HIS CG   1 1 
        4  6295 2 2  14 HIS H    H   5.674  -1.121  -1.615 1.00 . B A . 523 HIS H    1 1 
        4  6296 2 2  14 HIS HA   H   4.148   1.351  -1.283 1.00 . B A . 523 HIS HA   1 1 
        4  6297 2 2  14 HIS HB2  H   6.485   1.638  -1.893 1.00 . B A . 523 HIS HB2  1 1 
        4  6298 2 2  14 HIS HB3  H   6.305   0.521  -3.236 1.00 . B A . 523 HIS HB3  1 1 
        4  6299 2 2  14 HIS HD1  H   5.450   1.456  -5.423 1.00 . B A . 523 HIS HD1  1 1 
        4  6300 2 2  14 HIS HD2  H   5.328   4.216  -2.320 1.00 . B A . 523 HIS HD2  1 1 
        4  6301 2 2  14 HIS HE1  H   5.048   3.681  -6.513 1.00 . B A . 523 HIS HE1  1 1 
        4  6302 2 2  14 HIS HE2  H   5.219   5.351  -4.642 1.00 . B A . 523 HIS HE2  1 1 
        4  6303 2 2  14 HIS N    N   5.056  -0.495  -1.173 1.00 . B A . 523 HIS N    1 1 
        4  6304 2 2  14 HIS ND1  N   5.379   2.296  -4.921 1.00 . B A . 523 HIS ND1  1 1 
        4  6305 2 2  14 HIS NE2  N   5.117   4.380  -4.496 1.00 . B A . 523 HIS NE2  1 1 
        4  6306 2 2  14 HIS O    O   3.769  -0.770  -3.715 1.00 . B A . 523 HIS O    1 1 
        4  6307 2 2  15 ILE C    C   1.374   1.811  -4.962 1.00 . B A . 524 ILE C    1 1 
        4  6308 2 2  15 ILE CA   C   1.410   0.662  -3.973 1.00 . B A . 524 ILE CA   1 1 
        4  6309 2 2  15 ILE CB   C   0.046   0.523  -3.263 1.00 . B A . 524 ILE CB   1 1 
        4  6310 2 2  15 ILE CD1  C  -1.138  -0.794  -1.414 1.00 . B A . 524 ILE CD1  1 1 
        4  6311 2 2  15 ILE CG1  C   0.162  -0.507  -2.135 1.00 . B A . 524 ILE CG1  1 1 
        4  6312 2 2  15 ILE CG2  C  -1.043   0.128  -4.254 1.00 . B A . 524 ILE CG2  1 1 
        4  6313 2 2  15 ILE H    H   2.370   1.676  -2.401 1.00 . B A . 524 ILE H    1 1 
        4  6314 2 2  15 ILE HA   H   1.633  -0.257  -4.495 1.00 . B A . 524 ILE HA   1 1 
        4  6315 2 2  15 ILE HB   H  -0.216   1.482  -2.841 1.00 . B A . 524 ILE HB   1 1 
        4  6316 2 2  15 ILE HD11 H  -1.873  -1.142  -2.124 1.00 . B A . 524 ILE HD11 1 1 
        4  6317 2 2  15 ILE HD12 H  -1.493   0.107  -0.937 1.00 . B A . 524 ILE HD12 1 1 
        4  6318 2 2  15 ILE HD13 H  -0.970  -1.558  -0.666 1.00 . B A . 524 ILE HD13 1 1 
        4  6319 2 2  15 ILE HG12 H   0.521  -1.435  -2.544 1.00 . B A . 524 ILE HG12 1 1 
        4  6320 2 2  15 ILE HG13 H   0.871  -0.145  -1.404 1.00 . B A . 524 ILE HG13 1 1 
        4  6321 2 2  15 ILE HG21 H  -1.191   0.928  -4.964 1.00 . B A . 524 ILE HG21 1 1 
        4  6322 2 2  15 ILE HG22 H  -1.964  -0.060  -3.722 1.00 . B A . 524 ILE HG22 1 1 
        4  6323 2 2  15 ILE HG23 H  -0.743  -0.765  -4.781 1.00 . B A . 524 ILE HG23 1 1 
        4  6324 2 2  15 ILE N    N   2.467   0.917  -3.019 1.00 . B A . 524 ILE N    1 1 
        4  6325 2 2  15 ILE O    O   1.520   2.968  -4.578 1.00 . B A . 524 ILE O    1 1 
        4  6326 2 2  16 CYS C    C   0.157   2.414  -8.249 1.00 . B A . 525 CYS C    1 1 
        4  6327 2 2  16 CYS CA   C   1.282   2.545  -7.243 1.00 . B A . 525 CYS CA   1 1 
        4  6328 2 2  16 CYS CB   C   2.638   2.508  -7.951 1.00 . B A . 525 CYS CB   1 1 
        4  6329 2 2  16 CYS H    H   1.049   0.578  -6.494 1.00 . B A . 525 CYS H    1 1 
        4  6330 2 2  16 CYS HA   H   1.183   3.495  -6.740 1.00 . B A . 525 CYS HA   1 1 
        4  6331 2 2  16 CYS HB2  H   2.603   3.159  -8.812 1.00 . B A . 525 CYS HB2  1 1 
        4  6332 2 2  16 CYS HB3  H   3.400   2.859  -7.272 1.00 . B A . 525 CYS HB3  1 1 
        4  6333 2 2  16 CYS HG   H   2.396   0.576  -9.596 1.00 . B A . 525 CYS HG   1 1 
        4  6334 2 2  16 CYS N    N   1.221   1.511  -6.231 1.00 . B A . 525 CYS N    1 1 
        4  6335 2 2  16 CYS O    O  -0.506   1.373  -8.323 1.00 . B A . 525 CYS O    1 1 
        4  6336 2 2  16 CYS SG   S   3.127   0.869  -8.528 1.00 . B A . 525 CYS SG   1 1 
        4  6337 2 2  17 ASN C    C  -2.395   3.914  -9.587 1.00 . B A . 526 ASN C    1 1 
        4  6338 2 2  17 ASN CA   C  -1.006   3.577 -10.096 1.00 . B A . 526 ASN CA   1 1 
        4  6339 2 2  17 ASN CB   C  -1.047   2.288 -10.932 1.00 . B A . 526 ASN CB   1 1 
        4  6340 2 2  17 ASN CG   C   0.279   1.957 -11.590 1.00 . B A . 526 ASN CG   1 1 
        4  6341 2 2  17 ASN H    H   0.452   4.318  -8.753 1.00 . B A . 526 ASN H    1 1 
        4  6342 2 2  17 ASN HA   H  -0.682   4.386 -10.735 1.00 . B A . 526 ASN HA   1 1 
        4  6343 2 2  17 ASN HB2  H  -1.320   1.465 -10.292 1.00 . B A . 526 ASN HB2  1 1 
        4  6344 2 2  17 ASN HB3  H  -1.792   2.397 -11.705 1.00 . B A . 526 ASN HB3  1 1 
        4  6345 2 2  17 ASN HD21 H  -0.197   0.029 -11.617 1.00 . B A . 526 ASN HD21 1 1 
        4  6346 2 2  17 ASN HD22 H   1.348   0.432 -12.284 1.00 . B A . 526 ASN HD22 1 1 
        4  6347 2 2  17 ASN N    N  -0.050   3.503  -8.987 1.00 . B A . 526 ASN N    1 1 
        4  6348 2 2  17 ASN ND2  N   0.500   0.679 -11.855 1.00 . B A . 526 ASN ND2  1 1 
        4  6349 2 2  17 ASN O    O  -3.399   3.546 -10.195 1.00 . B A . 526 ASN O    1 1 
        4  6350 2 2  17 ASN OD1  O   1.091   2.840 -11.866 1.00 . B A . 526 ASN OD1  1 1 
        4  6351 2 2  18 LEU C    C  -4.176   6.338  -8.633 1.00 . B A . 527 LEU C    1 1 
        4  6352 2 2  18 LEU CA   C  -3.707   5.081  -7.919 1.00 . B A . 527 LEU CA   1 1 
        4  6353 2 2  18 LEU CB   C  -3.556   5.358  -6.418 1.00 . B A . 527 LEU CB   1 1 
        4  6354 2 2  18 LEU CD1  C  -2.960   4.549  -4.126 1.00 . B A . 527 LEU CD1  1 1 
        4  6355 2 2  18 LEU CD2  C  -4.626   3.304  -5.483 1.00 . B A . 527 LEU CD2  1 1 
        4  6356 2 2  18 LEU CG   C  -3.353   4.128  -5.531 1.00 . B A . 527 LEU CG   1 1 
        4  6357 2 2  18 LEU H    H  -1.604   4.964  -8.087 1.00 . B A . 527 LEU H    1 1 
        4  6358 2 2  18 LEU HA   H  -4.430   4.295  -8.070 1.00 . B A . 527 LEU HA   1 1 
        4  6359 2 2  18 LEU HB2  H  -2.708   6.012  -6.282 1.00 . B A . 527 LEU HB2  1 1 
        4  6360 2 2  18 LEU HB3  H  -4.441   5.874  -6.080 1.00 . B A . 527 LEU HB3  1 1 
        4  6361 2 2  18 LEU HD11 H  -2.876   3.673  -3.496 1.00 . B A . 527 LEU HD11 1 1 
        4  6362 2 2  18 LEU HD12 H  -3.712   5.209  -3.722 1.00 . B A . 527 LEU HD12 1 1 
        4  6363 2 2  18 LEU HD13 H  -2.010   5.061  -4.156 1.00 . B A . 527 LEU HD13 1 1 
        4  6364 2 2  18 LEU HD21 H  -4.894   2.998  -6.482 1.00 . B A . 527 LEU HD21 1 1 
        4  6365 2 2  18 LEU HD22 H  -5.422   3.898  -5.062 1.00 . B A . 527 LEU HD22 1 1 
        4  6366 2 2  18 LEU HD23 H  -4.465   2.429  -4.870 1.00 . B A . 527 LEU HD23 1 1 
        4  6367 2 2  18 LEU HG   H  -2.565   3.514  -5.938 1.00 . B A . 527 LEU HG   1 1 
        4  6368 2 2  18 LEU N    N  -2.442   4.653  -8.490 1.00 . B A . 527 LEU N    1 1 
        4  6369 2 2  18 LEU O    O  -3.452   7.330  -8.689 1.00 . B A . 527 LEU O    1 1 
        4  6370 2 2  19 PRO C    C  -6.254   8.611  -8.921 1.00 . B A . 528 PRO C    1 1 
        4  6371 2 2  19 PRO CA   C  -5.906   7.491  -9.896 1.00 . B A . 528 PRO CA   1 1 
        4  6372 2 2  19 PRO CB   C  -7.160   6.971 -10.606 1.00 . B A . 528 PRO CB   1 1 
        4  6373 2 2  19 PRO CD   C  -6.306   5.175  -9.227 1.00 . B A . 528 PRO CD   1 1 
        4  6374 2 2  19 PRO CG   C  -7.537   5.699  -9.914 1.00 . B A . 528 PRO CG   1 1 
        4  6375 2 2  19 PRO HA   H  -5.199   7.860 -10.626 1.00 . B A . 528 PRO HA   1 1 
        4  6376 2 2  19 PRO HB2  H  -7.945   7.707 -10.525 1.00 . B A . 528 PRO HB2  1 1 
        4  6377 2 2  19 PRO HB3  H  -6.936   6.798 -11.648 1.00 . B A . 528 PRO HB3  1 1 
        4  6378 2 2  19 PRO HD2  H  -6.544   4.856  -8.224 1.00 . B A . 528 PRO HD2  1 1 
        4  6379 2 2  19 PRO HD3  H  -5.882   4.356  -9.791 1.00 . B A . 528 PRO HD3  1 1 
        4  6380 2 2  19 PRO HG2  H  -8.309   5.894  -9.187 1.00 . B A . 528 PRO HG2  1 1 
        4  6381 2 2  19 PRO HG3  H  -7.889   4.983 -10.641 1.00 . B A . 528 PRO HG3  1 1 
        4  6382 2 2  19 PRO N    N  -5.385   6.323  -9.202 1.00 . B A . 528 PRO N    1 1 
        4  6383 2 2  19 PRO O    O  -6.888   8.376  -7.892 1.00 . B A . 528 PRO O    1 1 
        4  6384 2 2  20 GLU C    C  -7.578  11.294  -8.449 1.00 . B A . 529 GLU C    1 1 
        4  6385 2 2  20 GLU CA   C  -6.086  10.988  -8.419 1.00 . B A . 529 GLU CA   1 1 
        4  6386 2 2  20 GLU CB   C  -5.251  12.161  -8.934 1.00 . B A . 529 GLU CB   1 1 
        4  6387 2 2  20 GLU CD   C  -6.236  13.985  -7.436 1.00 . B A . 529 GLU CD   1 1 
        4  6388 2 2  20 GLU CG   C  -4.988  13.276  -7.922 1.00 . B A . 529 GLU CG   1 1 
        4  6389 2 2  20 GLU H    H  -5.340   9.946 -10.090 1.00 . B A . 529 GLU H    1 1 
        4  6390 2 2  20 GLU HA   H  -5.792  10.755  -7.406 1.00 . B A . 529 GLU HA   1 1 
        4  6391 2 2  20 GLU HB2  H  -4.290  11.774  -9.250 1.00 . B A . 529 GLU HB2  1 1 
        4  6392 2 2  20 GLU HB3  H  -5.753  12.580  -9.789 1.00 . B A . 529 GLU HB3  1 1 
        4  6393 2 2  20 GLU HG2  H  -4.487  12.850  -7.066 1.00 . B A . 529 GLU HG2  1 1 
        4  6394 2 2  20 GLU HG3  H  -4.338  14.008  -8.382 1.00 . B A . 529 GLU HG3  1 1 
        4  6395 2 2  20 GLU N    N  -5.826   9.822  -9.248 1.00 . B A . 529 GLU N    1 1 
        4  6396 2 2  20 GLU O    O  -8.205  11.230  -9.512 1.00 . B A . 529 GLU O    1 1 
        4  6397 2 2  20 GLU OE1  O  -6.815  14.772  -8.213 1.00 . B A . 529 GLU OE1  1 1 
        4  6398 2 2  20 GLU OE2  O  -6.648  13.756  -6.281 1.00 . B A . 529 GLU OE2  1 1 
        4  6399 2 2  21 GLY C    C -10.222  10.437  -6.889 1.00 . B A . 530 GLY C    1 1 
        4  6400 2 2  21 GLY CA   C  -9.583  11.763  -7.219 1.00 . B A . 530 GLY CA   1 1 
        4  6401 2 2  21 GLY H    H  -7.593  11.809  -6.510 1.00 . B A . 530 GLY H    1 1 
        4  6402 2 2  21 GLY HA2  H  -9.828  12.480  -6.449 1.00 . B A . 530 GLY HA2  1 1 
        4  6403 2 2  21 GLY HA3  H  -9.963  12.112  -8.166 1.00 . B A . 530 GLY HA3  1 1 
        4  6404 2 2  21 GLY N    N  -8.147  11.627  -7.302 1.00 . B A . 530 GLY N    1 1 
        4  6405 2 2  21 GLY O    O -11.445  10.308  -6.860 1.00 . B A . 530 GLY O    1 1 
        4  6406 2 2  22 SER C    C  -8.823   7.384  -5.476 1.00 . B A . 531 SER C    1 1 
        4  6407 2 2  22 SER CA   C  -9.801   8.084  -6.420 1.00 . B A . 531 SER CA   1 1 
        4  6408 2 2  22 SER CB   C  -9.863   7.343  -7.753 1.00 . B A . 531 SER CB   1 1 
        4  6409 2 2  22 SER H    H  -8.416   9.650  -6.587 1.00 . B A . 531 SER H    1 1 
        4  6410 2 2  22 SER HA   H -10.782   8.103  -5.972 1.00 . B A . 531 SER HA   1 1 
        4  6411 2 2  22 SER HB2  H  -8.891   7.388  -8.222 1.00 . B A . 531 SER HB2  1 1 
        4  6412 2 2  22 SER HB3  H -10.137   6.312  -7.582 1.00 . B A . 531 SER HB3  1 1 
        4  6413 2 2  22 SER HG   H -11.471   8.414  -8.101 1.00 . B A . 531 SER HG   1 1 
        4  6414 2 2  22 SER N    N  -9.373   9.450  -6.649 1.00 . B A . 531 SER N    1 1 
        4  6415 2 2  22 SER O    O  -8.925   6.183  -5.229 1.00 . B A . 531 SER O    1 1 
        4  6416 2 2  22 SER OG   O -10.813   7.934  -8.626 1.00 . B A . 531 SER OG   1 1 
        4  6417 2 2  23 CYS C    C  -7.420   7.721  -2.606 1.00 . B A . 532 CYS C    1 1 
        4  6418 2 2  23 CYS CA   C  -6.889   7.615  -4.022 1.00 . B A . 532 CYS CA   1 1 
        4  6419 2 2  23 CYS CB   C  -5.571   8.390  -4.124 1.00 . B A . 532 CYS CB   1 1 
        4  6420 2 2  23 CYS H    H  -7.865   9.108  -5.149 1.00 . B A . 532 CYS H    1 1 
        4  6421 2 2  23 CYS HA   H  -6.717   6.577  -4.265 1.00 . B A . 532 CYS HA   1 1 
        4  6422 2 2  23 CYS HB2  H  -5.743   9.408  -3.812 1.00 . B A . 532 CYS HB2  1 1 
        4  6423 2 2  23 CYS HB3  H  -4.841   7.938  -3.464 1.00 . B A . 532 CYS HB3  1 1 
        4  6424 2 2  23 CYS HG   H  -5.811   8.140  -6.649 1.00 . B A . 532 CYS HG   1 1 
        4  6425 2 2  23 CYS N    N  -7.877   8.150  -4.944 1.00 . B A . 532 CYS N    1 1 
        4  6426 2 2  23 CYS O    O  -7.134   8.688  -1.902 1.00 . B A . 532 CYS O    1 1 
        4  6427 2 2  23 CYS SG   S  -4.856   8.447  -5.779 1.00 . B A . 532 CYS SG   1 1 
        4  6428 2 2  24 THR C    C  -7.937   5.920   0.056 1.00 . B A . 533 THR C    1 1 
        4  6429 2 2  24 THR CA   C  -8.765   6.803  -0.854 1.00 . B A . 533 THR CA   1 1 
        4  6430 2 2  24 THR CB   C -10.230   6.317  -0.830 1.00 . B A . 533 THR CB   1 1 
        4  6431 2 2  24 THR CG2  C -11.056   7.018  -1.900 1.00 . B A . 533 THR CG2  1 1 
        4  6432 2 2  24 THR H    H  -8.381   5.972  -2.757 1.00 . B A . 533 THR H    1 1 
        4  6433 2 2  24 THR HA   H  -8.725   7.823  -0.502 1.00 . B A . 533 THR HA   1 1 
        4  6434 2 2  24 THR HB   H -10.654   6.542   0.138 1.00 . B A . 533 THR HB   1 1 
        4  6435 2 2  24 THR HG1  H -10.849   4.698  -1.800 1.00 . B A . 533 THR HG1  1 1 
        4  6436 2 2  24 THR HG21 H -11.019   8.085  -1.742 1.00 . B A . 533 THR HG21 1 1 
        4  6437 2 2  24 THR HG22 H -12.080   6.681  -1.843 1.00 . B A . 533 THR HG22 1 1 
        4  6438 2 2  24 THR HG23 H -10.654   6.784  -2.875 1.00 . B A . 533 THR HG23 1 1 
        4  6439 2 2  24 THR N    N  -8.207   6.749  -2.184 1.00 . B A . 533 THR N    1 1 
        4  6440 2 2  24 THR O    O  -7.331   4.951  -0.399 1.00 . B A . 533 THR O    1 1 
        4  6441 2 2  24 THR OG1  O -10.273   4.902  -1.044 1.00 . B A . 533 THR OG1  1 1 
        4  6442 2 2  25 GLU C    C  -7.912   4.103   2.428 1.00 . B A . 534 GLU C    1 1 
        4  6443 2 2  25 GLU CA   C  -7.206   5.439   2.307 1.00 . B A . 534 GLU CA   1 1 
        4  6444 2 2  25 GLU CB   C  -7.127   6.163   3.650 1.00 . B A . 534 GLU CB   1 1 
        4  6445 2 2  25 GLU CD   C  -6.486   8.311   4.859 1.00 . B A . 534 GLU CD   1 1 
        4  6446 2 2  25 GLU CG   C  -6.576   7.586   3.529 1.00 . B A . 534 GLU CG   1 1 
        4  6447 2 2  25 GLU H    H  -8.381   7.055   1.633 1.00 . B A . 534 GLU H    1 1 
        4  6448 2 2  25 GLU HA   H  -6.206   5.266   1.938 1.00 . B A . 534 GLU HA   1 1 
        4  6449 2 2  25 GLU HB2  H  -8.113   6.208   4.084 1.00 . B A . 534 GLU HB2  1 1 
        4  6450 2 2  25 GLU HB3  H  -6.482   5.602   4.306 1.00 . B A . 534 GLU HB3  1 1 
        4  6451 2 2  25 GLU HG2  H  -5.579   7.547   3.084 1.00 . B A . 534 GLU HG2  1 1 
        4  6452 2 2  25 GLU HG3  H  -7.229   8.147   2.876 1.00 . B A . 534 GLU HG3  1 1 
        4  6453 2 2  25 GLU N    N  -7.907   6.251   1.332 1.00 . B A . 534 GLU N    1 1 
        4  6454 2 2  25 GLU O    O  -7.288   3.060   2.619 1.00 . B A . 534 GLU O    1 1 
        4  6455 2 2  25 GLU OE1  O  -7.541   8.637   5.440 1.00 . B A . 534 GLU OE1  1 1 
        4  6456 2 2  25 GLU OE2  O  -5.358   8.546   5.344 1.00 . B A . 534 GLU OE2  1 1 
        4  6457 2 2  26 ASN C    C  -9.752   1.932   1.399 1.00 . B A . 535 ASN C    1 1 
        4  6458 2 2  26 ASN CA   C -10.071   2.992   2.449 1.00 . B A . 535 ASN CA   1 1 
        4  6459 2 2  26 ASN CB   C -11.550   3.384   2.356 1.00 . B A . 535 ASN CB   1 1 
        4  6460 2 2  26 ASN CG   C -12.487   2.262   2.773 1.00 . B A . 535 ASN CG   1 1 
        4  6461 2 2  26 ASN H    H  -9.635   5.022   2.047 1.00 . B A . 535 ASN H    1 1 
        4  6462 2 2  26 ASN HA   H  -9.879   2.578   3.426 1.00 . B A . 535 ASN HA   1 1 
        4  6463 2 2  26 ASN HB2  H -11.732   4.230   3.000 1.00 . B A . 535 ASN HB2  1 1 
        4  6464 2 2  26 ASN HB3  H -11.779   3.659   1.336 1.00 . B A . 535 ASN HB3  1 1 
        4  6465 2 2  26 ASN HD21 H -13.866   2.893   1.488 1.00 . B A . 535 ASN HD21 1 1 
        4  6466 2 2  26 ASN HD22 H -14.292   1.497   2.427 1.00 . B A . 535 ASN HD22 1 1 
        4  6467 2 2  26 ASN N    N  -9.230   4.161   2.286 1.00 . B A . 535 ASN N    1 1 
        4  6468 2 2  26 ASN ND2  N -13.663   2.213   2.167 1.00 . B A . 535 ASN ND2  1 1 
        4  6469 2 2  26 ASN O    O  -9.482   0.803   1.756 1.00 . B A . 535 ASN O    1 1 
        4  6470 2 2  26 ASN OD1  O -12.160   1.450   3.639 1.00 . B A . 535 ASN OD1  1 1 
        4  6471 2 2  27 ASP C    C  -8.151   0.679  -0.932 1.00 . B A . 536 ASP C    1 1 
        4  6472 2 2  27 ASP CA   C  -9.533   1.324  -0.963 1.00 . B A . 536 ASP CA   1 1 
        4  6473 2 2  27 ASP CB   C  -9.766   1.963  -2.341 1.00 . B A . 536 ASP CB   1 1 
        4  6474 2 2  27 ASP CG   C -11.215   2.340  -2.593 1.00 . B A . 536 ASP CG   1 1 
        4  6475 2 2  27 ASP H    H  -9.679   3.271  -0.105 1.00 . B A . 536 ASP H    1 1 
        4  6476 2 2  27 ASP HA   H -10.276   0.554  -0.807 1.00 . B A . 536 ASP HA   1 1 
        4  6477 2 2  27 ASP HB2  H  -9.167   2.857  -2.418 1.00 . B A . 536 ASP HB2  1 1 
        4  6478 2 2  27 ASP HB3  H  -9.457   1.265  -3.107 1.00 . B A . 536 ASP HB3  1 1 
        4  6479 2 2  27 ASP N    N  -9.683   2.313   0.120 1.00 . B A . 536 ASP N    1 1 
        4  6480 2 2  27 ASP O    O  -8.004  -0.534  -1.095 1.00 . B A . 536 ASP O    1 1 
        4  6481 2 2  27 ASP OD1  O -12.089   1.448  -2.524 1.00 . B A . 536 ASP OD1  1 1 
        4  6482 2 2  27 ASP OD2  O -11.493   3.529  -2.857 1.00 . B A . 536 ASP OD2  1 1 
        4  6483 2 2  28 VAL C    C  -5.582   0.045   0.459 1.00 . B A . 537 VAL C    1 1 
        4  6484 2 2  28 VAL CA   C  -5.760   1.069  -0.667 1.00 . B A . 537 VAL CA   1 1 
        4  6485 2 2  28 VAL CB   C  -4.807   2.275  -0.472 1.00 . B A . 537 VAL CB   1 1 
        4  6486 2 2  28 VAL CG1  C  -3.349   1.862  -0.544 1.00 . B A . 537 VAL CG1  1 1 
        4  6487 2 2  28 VAL CG2  C  -5.092   3.330  -1.524 1.00 . B A . 537 VAL CG2  1 1 
        4  6488 2 2  28 VAL H    H  -7.381   2.460  -0.596 1.00 . B A . 537 VAL H    1 1 
        4  6489 2 2  28 VAL HA   H  -5.528   0.596  -1.611 1.00 . B A . 537 VAL HA   1 1 
        4  6490 2 2  28 VAL HB   H  -4.991   2.709   0.503 1.00 . B A . 537 VAL HB   1 1 
        4  6491 2 2  28 VAL HG11 H  -3.130   1.505  -1.540 1.00 . B A . 537 VAL HG11 1 1 
        4  6492 2 2  28 VAL HG12 H  -3.157   1.080   0.174 1.00 . B A . 537 VAL HG12 1 1 
        4  6493 2 2  28 VAL HG13 H  -2.722   2.717  -0.326 1.00 . B A . 537 VAL HG13 1 1 
        4  6494 2 2  28 VAL HG21 H  -6.091   3.717  -1.382 1.00 . B A . 537 VAL HG21 1 1 
        4  6495 2 2  28 VAL HG22 H  -5.012   2.888  -2.506 1.00 . B A . 537 VAL HG22 1 1 
        4  6496 2 2  28 VAL HG23 H  -4.377   4.132  -1.432 1.00 . B A . 537 VAL HG23 1 1 
        4  6497 2 2  28 VAL N    N  -7.150   1.515  -0.719 1.00 . B A . 537 VAL N    1 1 
        4  6498 2 2  28 VAL O    O  -5.014  -1.044   0.275 1.00 . B A . 537 VAL O    1 1 
        4  6499 2 2  29 ILE C    C  -7.016  -1.712   2.534 1.00 . B A . 538 ILE C    1 1 
        4  6500 2 2  29 ILE CA   C  -6.099  -0.503   2.759 1.00 . B A . 538 ILE CA   1 1 
        4  6501 2 2  29 ILE CB   C  -6.470   0.233   4.055 1.00 . B A . 538 ILE CB   1 1 
        4  6502 2 2  29 ILE CD1  C  -5.731   2.074   5.630 1.00 . B A . 538 ILE CD1  1 1 
        4  6503 2 2  29 ILE CG1  C  -5.411   1.281   4.386 1.00 . B A . 538 ILE CG1  1 1 
        4  6504 2 2  29 ILE CG2  C  -6.608  -0.753   5.198 1.00 . B A . 538 ILE CG2  1 1 
        4  6505 2 2  29 ILE H    H  -6.521   1.277   1.711 1.00 . B A . 538 ILE H    1 1 
        4  6506 2 2  29 ILE HA   H  -5.088  -0.870   2.866 1.00 . B A . 538 ILE HA   1 1 
        4  6507 2 2  29 ILE HB   H  -7.418   0.728   3.912 1.00 . B A . 538 ILE HB   1 1 
        4  6508 2 2  29 ILE HD11 H  -4.910   2.737   5.855 1.00 . B A . 538 ILE HD11 1 1 
        4  6509 2 2  29 ILE HD12 H  -5.889   1.397   6.459 1.00 . B A . 538 ILE HD12 1 1 
        4  6510 2 2  29 ILE HD13 H  -6.628   2.655   5.465 1.00 . B A . 538 ILE HD13 1 1 
        4  6511 2 2  29 ILE HG12 H  -4.462   0.791   4.540 1.00 . B A . 538 ILE HG12 1 1 
        4  6512 2 2  29 ILE HG13 H  -5.327   1.974   3.562 1.00 . B A . 538 ILE HG13 1 1 
        4  6513 2 2  29 ILE HG21 H  -5.734  -1.388   5.228 1.00 . B A . 538 ILE HG21 1 1 
        4  6514 2 2  29 ILE HG22 H  -7.487  -1.361   5.047 1.00 . B A . 538 ILE HG22 1 1 
        4  6515 2 2  29 ILE HG23 H  -6.695  -0.215   6.126 1.00 . B A . 538 ILE HG23 1 1 
        4  6516 2 2  29 ILE N    N  -6.108   0.390   1.618 1.00 . B A . 538 ILE N    1 1 
        4  6517 2 2  29 ILE O    O  -6.729  -2.806   3.020 1.00 . B A . 538 ILE O    1 1 
        4  6518 2 2  30 ASN C    C  -8.289  -3.712   0.741 1.00 . B A . 539 ASN C    1 1 
        4  6519 2 2  30 ASN CA   C  -9.029  -2.626   1.492 1.00 . B A . 539 ASN CA   1 1 
        4  6520 2 2  30 ASN CB   C -10.240  -2.201   0.639 1.00 . B A . 539 ASN CB   1 1 
        4  6521 2 2  30 ASN CG   C -11.229  -1.287   1.339 1.00 . B A . 539 ASN CG   1 1 
        4  6522 2 2  30 ASN H    H  -8.361  -0.607   1.522 1.00 . B A . 539 ASN H    1 1 
        4  6523 2 2  30 ASN HA   H  -9.379  -3.033   2.424 1.00 . B A . 539 ASN HA   1 1 
        4  6524 2 2  30 ASN HB2  H  -9.882  -1.689  -0.240 1.00 . B A . 539 ASN HB2  1 1 
        4  6525 2 2  30 ASN HB3  H -10.769  -3.093   0.332 1.00 . B A . 539 ASN HB3  1 1 
        4  6526 2 2  30 ASN HD21 H -10.759  -2.032   3.113 1.00 . B A . 539 ASN HD21 1 1 
        4  6527 2 2  30 ASN HD22 H -11.945  -0.789   3.117 1.00 . B A . 539 ASN HD22 1 1 
        4  6528 2 2  30 ASN N    N  -8.123  -1.518   1.811 1.00 . B A . 539 ASN N    1 1 
        4  6529 2 2  30 ASN ND2  N -11.322  -1.383   2.655 1.00 . B A . 539 ASN ND2  1 1 
        4  6530 2 2  30 ASN O    O  -8.684  -4.870   0.778 1.00 . B A . 539 ASN O    1 1 
        4  6531 2 2  30 ASN OD1  O -11.915  -0.493   0.691 1.00 . B A . 539 ASN OD1  1 1 
        4  6532 2 2  31 LEU C    C  -5.485  -4.983   0.398 1.00 . B A . 540 LEU C    1 1 
        4  6533 2 2  31 LEU CA   C  -6.397  -4.319  -0.626 1.00 . B A . 540 LEU CA   1 1 
        4  6534 2 2  31 LEU CB   C  -5.542  -3.657  -1.701 1.00 . B A . 540 LEU CB   1 1 
        4  6535 2 2  31 LEU CD1  C  -5.351  -2.419  -3.851 1.00 . B A . 540 LEU CD1  1 1 
        4  6536 2 2  31 LEU CD2  C  -7.250  -4.010  -3.504 1.00 . B A . 540 LEU CD2  1 1 
        4  6537 2 2  31 LEU CG   C  -6.317  -3.007  -2.841 1.00 . B A . 540 LEU CG   1 1 
        4  6538 2 2  31 LEU H    H  -7.047  -2.378  -0.093 1.00 . B A . 540 LEU H    1 1 
        4  6539 2 2  31 LEU HA   H  -7.027  -5.068  -1.079 1.00 . B A . 540 LEU HA   1 1 
        4  6540 2 2  31 LEU HB2  H  -4.934  -2.899  -1.230 1.00 . B A . 540 LEU HB2  1 1 
        4  6541 2 2  31 LEU HB3  H  -4.889  -4.406  -2.123 1.00 . B A . 540 LEU HB3  1 1 
        4  6542 2 2  31 LEU HD11 H  -4.779  -1.630  -3.386 1.00 . B A . 540 LEU HD11 1 1 
        4  6543 2 2  31 LEU HD12 H  -5.905  -2.020  -4.685 1.00 . B A . 540 LEU HD12 1 1 
        4  6544 2 2  31 LEU HD13 H  -4.680  -3.191  -4.200 1.00 . B A . 540 LEU HD13 1 1 
        4  6545 2 2  31 LEU HD21 H  -7.758  -3.537  -4.332 1.00 . B A . 540 LEU HD21 1 1 
        4  6546 2 2  31 LEU HD22 H  -7.979  -4.353  -2.785 1.00 . B A . 540 LEU HD22 1 1 
        4  6547 2 2  31 LEU HD23 H  -6.677  -4.850  -3.865 1.00 . B A . 540 LEU HD23 1 1 
        4  6548 2 2  31 LEU HG   H  -6.917  -2.200  -2.445 1.00 . B A . 540 LEU HG   1 1 
        4  6549 2 2  31 LEU N    N  -7.246  -3.334   0.018 1.00 . B A . 540 LEU N    1 1 
        4  6550 2 2  31 LEU O    O  -5.260  -6.191   0.350 1.00 . B A . 540 LEU O    1 1 
        4  6551 2 2  32 GLY C    C  -4.696  -5.663   3.329 1.00 . B A . 541 GLY C    1 1 
        4  6552 2 2  32 GLY CA   C  -4.063  -4.691   2.342 1.00 . B A . 541 GLY CA   1 1 
        4  6553 2 2  32 GLY H    H  -5.084  -3.201   1.229 1.00 . B A . 541 GLY H    1 1 
        4  6554 2 2  32 GLY HA2  H  -3.232  -5.184   1.864 1.00 . B A . 541 GLY HA2  1 1 
        4  6555 2 2  32 GLY HA3  H  -3.686  -3.843   2.905 1.00 . B A . 541 GLY HA3  1 1 
        4  6556 2 2  32 GLY N    N  -4.955  -4.174   1.314 1.00 . B A . 541 GLY N    1 1 
        4  6557 2 2  32 GLY O    O  -4.208  -6.776   3.507 1.00 . B A . 541 GLY O    1 1 
        4  6558 2 2  33 LEU C    C  -6.672  -7.480   4.813 1.00 . B A . 542 LEU C    1 1 
        4  6559 2 2  33 LEU CA   C  -6.365  -5.995   5.076 1.00 . B A . 542 LEU CA   1 1 
        4  6560 2 2  33 LEU CB   C  -7.607  -5.282   5.597 1.00 . B A . 542 LEU CB   1 1 
        4  6561 2 2  33 LEU CD1  C  -8.613  -3.243   6.634 1.00 . B A . 542 LEU CD1  1 1 
        4  6562 2 2  33 LEU CD2  C  -6.643  -4.339   7.701 1.00 . B A . 542 LEU CD2  1 1 
        4  6563 2 2  33 LEU CG   C  -7.326  -4.005   6.384 1.00 . B A . 542 LEU CG   1 1 
        4  6564 2 2  33 LEU H    H  -6.254  -4.452   3.612 1.00 . B A . 542 LEU H    1 1 
        4  6565 2 2  33 LEU HA   H  -5.619  -5.958   5.855 1.00 . B A . 542 LEU HA   1 1 
        4  6566 2 2  33 LEU HB2  H  -8.231  -5.031   4.754 1.00 . B A . 542 LEU HB2  1 1 
        4  6567 2 2  33 LEU HB3  H  -8.149  -5.963   6.236 1.00 . B A . 542 LEU HB3  1 1 
        4  6568 2 2  33 LEU HD11 H  -9.298  -3.864   7.189 1.00 . B A . 542 LEU HD11 1 1 
        4  6569 2 2  33 LEU HD12 H  -9.059  -2.973   5.689 1.00 . B A . 542 LEU HD12 1 1 
        4  6570 2 2  33 LEU HD13 H  -8.400  -2.347   7.199 1.00 . B A . 542 LEU HD13 1 1 
        4  6571 2 2  33 LEU HD21 H  -7.284  -4.976   8.289 1.00 . B A . 542 LEU HD21 1 1 
        4  6572 2 2  33 LEU HD22 H  -6.443  -3.429   8.245 1.00 . B A . 542 LEU HD22 1 1 
        4  6573 2 2  33 LEU HD23 H  -5.713  -4.851   7.502 1.00 . B A . 542 LEU HD23 1 1 
        4  6574 2 2  33 LEU HG   H  -6.664  -3.371   5.812 1.00 . B A . 542 LEU HG   1 1 
        4  6575 2 2  33 LEU N    N  -5.803  -5.266   3.933 1.00 . B A . 542 LEU N    1 1 
        4  6576 2 2  33 LEU O    O  -6.327  -8.320   5.644 1.00 . B A . 542 LEU O    1 1 
        4  6577 2 2  34 PRO C    C  -6.547 -10.232   3.438 1.00 . B A . 543 PRO C    1 1 
        4  6578 2 2  34 PRO CA   C  -7.716  -9.243   3.431 1.00 . B A . 543 PRO CA   1 1 
        4  6579 2 2  34 PRO CB   C  -8.356  -9.177   2.042 1.00 . B A . 543 PRO CB   1 1 
        4  6580 2 2  34 PRO CD   C  -7.758  -6.962   2.598 1.00 . B A . 543 PRO CD   1 1 
        4  6581 2 2  34 PRO CG   C  -8.823  -7.773   1.925 1.00 . B A . 543 PRO CG   1 1 
        4  6582 2 2  34 PRO HA   H  -8.454  -9.571   4.146 1.00 . B A . 543 PRO HA   1 1 
        4  6583 2 2  34 PRO HB2  H  -7.615  -9.411   1.290 1.00 . B A . 543 PRO HB2  1 1 
        4  6584 2 2  34 PRO HB3  H  -9.178  -9.875   1.983 1.00 . B A . 543 PRO HB3  1 1 
        4  6585 2 2  34 PRO HD2  H  -6.946  -6.758   1.915 1.00 . B A . 543 PRO HD2  1 1 
        4  6586 2 2  34 PRO HD3  H  -8.169  -6.044   2.986 1.00 . B A . 543 PRO HD3  1 1 
        4  6587 2 2  34 PRO HG2  H  -8.915  -7.495   0.885 1.00 . B A . 543 PRO HG2  1 1 
        4  6588 2 2  34 PRO HG3  H  -9.768  -7.651   2.437 1.00 . B A . 543 PRO HG3  1 1 
        4  6589 2 2  34 PRO N    N  -7.321  -7.847   3.688 1.00 . B A . 543 PRO N    1 1 
        4  6590 2 2  34 PRO O    O  -6.736 -11.414   3.727 1.00 . B A . 543 PRO O    1 1 
        4  6591 2 2  35 PHE C    C  -3.362 -10.465   4.415 1.00 . B A . 544 PHE C    1 1 
        4  6592 2 2  35 PHE CA   C  -4.173 -10.638   3.133 1.00 . B A . 544 PHE CA   1 1 
        4  6593 2 2  35 PHE CB   C  -3.279 -10.348   1.927 1.00 . B A . 544 PHE CB   1 1 
        4  6594 2 2  35 PHE CD1  C  -4.020 -11.837   0.054 1.00 . B A . 544 PHE CD1  1 1 
        4  6595 2 2  35 PHE CD2  C  -4.466  -9.502  -0.108 1.00 . B A . 544 PHE CD2  1 1 
        4  6596 2 2  35 PHE CE1  C  -4.613 -12.040  -1.176 1.00 . B A . 544 PHE CE1  1 1 
        4  6597 2 2  35 PHE CE2  C  -5.064  -9.698  -1.335 1.00 . B A . 544 PHE CE2  1 1 
        4  6598 2 2  35 PHE CG   C  -3.940 -10.568   0.600 1.00 . B A . 544 PHE CG   1 1 
        4  6599 2 2  35 PHE CZ   C  -5.137 -10.968  -1.872 1.00 . B A . 544 PHE CZ   1 1 
        4  6600 2 2  35 PHE H    H  -5.232  -8.822   2.874 1.00 . B A . 544 PHE H    1 1 
        4  6601 2 2  35 PHE HA   H  -4.521 -11.659   3.076 1.00 . B A . 544 PHE HA   1 1 
        4  6602 2 2  35 PHE HB2  H  -2.967  -9.318   1.965 1.00 . B A . 544 PHE HB2  1 1 
        4  6603 2 2  35 PHE HB3  H  -2.407 -10.983   1.975 1.00 . B A . 544 PHE HB3  1 1 
        4  6604 2 2  35 PHE HD1  H  -3.613 -12.673   0.601 1.00 . B A . 544 PHE HD1  1 1 
        4  6605 2 2  35 PHE HD2  H  -4.406  -8.507   0.311 1.00 . B A . 544 PHE HD2  1 1 
        4  6606 2 2  35 PHE HE1  H  -4.670 -13.035  -1.592 1.00 . B A . 544 PHE HE1  1 1 
        4  6607 2 2  35 PHE HE2  H  -5.474  -8.857  -1.876 1.00 . B A . 544 PHE HE2  1 1 
        4  6608 2 2  35 PHE HZ   H  -5.598 -11.122  -2.837 1.00 . B A . 544 PHE HZ   1 1 
        4  6609 2 2  35 PHE N    N  -5.341  -9.763   3.126 1.00 . B A . 544 PHE N    1 1 
        4  6610 2 2  35 PHE O    O  -2.529 -11.309   4.755 1.00 . B A . 544 PHE O    1 1 
        4  6611 2 2  36 GLY C    C  -3.303  -7.806   6.990 1.00 . B A . 545 GLY C    1 1 
        4  6612 2 2  36 GLY CA   C  -2.897  -9.121   6.361 1.00 . B A . 545 GLY CA   1 1 
        4  6613 2 2  36 GLY H    H  -4.272  -8.727   4.805 1.00 . B A . 545 GLY H    1 1 
        4  6614 2 2  36 GLY HA2  H  -3.104  -9.920   7.056 1.00 . B A . 545 GLY HA2  1 1 
        4  6615 2 2  36 GLY HA3  H  -1.837  -9.099   6.156 1.00 . B A . 545 GLY HA3  1 1 
        4  6616 2 2  36 GLY N    N  -3.609  -9.376   5.127 1.00 . B A . 545 GLY N    1 1 
        4  6617 2 2  36 GLY O    O  -3.747  -6.894   6.299 1.00 . B A . 545 GLY O    1 1 
        4  6618 2 2  37 LYS C    C  -2.706  -5.308   8.637 1.00 . B A . 546 LYS C    1 1 
        4  6619 2 2  37 LYS CA   C  -3.554  -6.513   9.029 1.00 . B A . 546 LYS CA   1 1 
        4  6620 2 2  37 LYS CB   C  -3.452  -6.760  10.535 1.00 . B A . 546 LYS CB   1 1 
        4  6621 2 2  37 LYS CD   C  -3.700  -5.854  12.869 1.00 . B A . 546 LYS CD   1 1 
        4  6622 2 2  37 LYS CE   C  -4.550  -7.029  13.324 1.00 . B A . 546 LYS CE   1 1 
        4  6623 2 2  37 LYS CG   C  -3.882  -5.573  11.385 1.00 . B A . 546 LYS CG   1 1 
        4  6624 2 2  37 LYS H    H  -2.742  -8.451   8.791 1.00 . B A . 546 LYS H    1 1 
        4  6625 2 2  37 LYS HA   H  -4.584  -6.310   8.777 1.00 . B A . 546 LYS HA   1 1 
        4  6626 2 2  37 LYS HB2  H  -4.075  -7.603  10.791 1.00 . B A . 546 LYS HB2  1 1 
        4  6627 2 2  37 LYS HB3  H  -2.428  -6.995  10.779 1.00 . B A . 546 LYS HB3  1 1 
        4  6628 2 2  37 LYS HD2  H  -2.662  -6.080  13.056 1.00 . B A . 546 LYS HD2  1 1 
        4  6629 2 2  37 LYS HD3  H  -3.986  -4.976  13.428 1.00 . B A . 546 LYS HD3  1 1 
        4  6630 2 2  37 LYS HE2  H  -5.588  -6.802  13.130 1.00 . B A . 546 LYS HE2  1 1 
        4  6631 2 2  37 LYS HE3  H  -4.263  -7.905  12.762 1.00 . B A . 546 LYS HE3  1 1 
        4  6632 2 2  37 LYS HG2  H  -3.286  -4.715  11.116 1.00 . B A . 546 LYS HG2  1 1 
        4  6633 2 2  37 LYS HG3  H  -4.925  -5.364  11.193 1.00 . B A . 546 LYS HG3  1 1 
        4  6634 2 2  37 LYS HZ1  H  -4.668  -6.484  15.334 1.00 . B A . 546 LYS HZ1  1 1 
        4  6635 2 2  37 LYS HZ2  H  -3.387  -7.531  14.983 1.00 . B A . 546 LYS HZ2  1 1 
        4  6636 2 2  37 LYS HZ3  H  -4.967  -8.123  15.048 1.00 . B A . 546 LYS HZ3  1 1 
        4  6637 2 2  37 LYS N    N  -3.145  -7.704   8.298 1.00 . B A . 546 LYS N    1 1 
        4  6638 2 2  37 LYS NZ   N  -4.382  -7.309  14.773 1.00 . B A . 546 LYS NZ   1 1 
        4  6639 2 2  37 LYS O    O  -1.480  -5.382   8.597 1.00 . B A . 546 LYS O    1 1 
        4  6640 2 2  38 VAL C    C  -2.453  -2.139   9.255 1.00 . B A . 547 VAL C    1 1 
        4  6641 2 2  38 VAL CA   C  -2.713  -2.963   8.002 1.00 . B A . 547 VAL CA   1 1 
        4  6642 2 2  38 VAL CB   C  -3.574  -2.157   7.006 1.00 . B A . 547 VAL CB   1 1 
        4  6643 2 2  38 VAL CG1  C  -2.992  -0.777   6.746 1.00 . B A . 547 VAL CG1  1 1 
        4  6644 2 2  38 VAL CG2  C  -3.711  -2.928   5.702 1.00 . B A . 547 VAL CG2  1 1 
        4  6645 2 2  38 VAL H    H  -4.354  -4.228   8.360 1.00 . B A . 547 VAL H    1 1 
        4  6646 2 2  38 VAL HA   H  -1.771  -3.199   7.529 1.00 . B A . 547 VAL HA   1 1 
        4  6647 2 2  38 VAL HB   H  -4.560  -2.037   7.427 1.00 . B A . 547 VAL HB   1 1 
        4  6648 2 2  38 VAL HG11 H  -3.690  -0.201   6.153 1.00 . B A . 547 VAL HG11 1 1 
        4  6649 2 2  38 VAL HG12 H  -2.058  -0.872   6.215 1.00 . B A . 547 VAL HG12 1 1 
        4  6650 2 2  38 VAL HG13 H  -2.824  -0.277   7.688 1.00 . B A . 547 VAL HG13 1 1 
        4  6651 2 2  38 VAL HG21 H  -2.733  -3.221   5.354 1.00 . B A . 547 VAL HG21 1 1 
        4  6652 2 2  38 VAL HG22 H  -4.182  -2.302   4.961 1.00 . B A . 547 VAL HG22 1 1 
        4  6653 2 2  38 VAL HG23 H  -4.315  -3.807   5.867 1.00 . B A . 547 VAL HG23 1 1 
        4  6654 2 2  38 VAL N    N  -3.376  -4.206   8.342 1.00 . B A . 547 VAL N    1 1 
        4  6655 2 2  38 VAL O    O  -3.386  -1.704   9.933 1.00 . B A . 547 VAL O    1 1 
        4  6656 2 2  39 THR C    C  -0.588   0.298  10.395 1.00 . B A . 548 THR C    1 1 
        4  6657 2 2  39 THR CA   C  -0.815  -1.170  10.743 1.00 . B A . 548 THR CA   1 1 
        4  6658 2 2  39 THR CB   C   0.446  -1.756  11.401 1.00 . B A . 548 THR CB   1 1 
        4  6659 2 2  39 THR CG2  C   0.137  -3.092  12.062 1.00 . B A . 548 THR CG2  1 1 
        4  6660 2 2  39 THR H    H  -0.478  -2.348   9.022 1.00 . B A . 548 THR H    1 1 
        4  6661 2 2  39 THR HA   H  -1.626  -1.238  11.450 1.00 . B A . 548 THR HA   1 1 
        4  6662 2 2  39 THR HB   H   0.797  -1.068  12.157 1.00 . B A . 548 THR HB   1 1 
        4  6663 2 2  39 THR HG1  H   1.853  -2.813  10.496 1.00 . B A . 548 THR HG1  1 1 
        4  6664 2 2  39 THR HG21 H  -0.222  -3.787  11.318 1.00 . B A . 548 THR HG21 1 1 
        4  6665 2 2  39 THR HG22 H  -0.621  -2.954  12.820 1.00 . B A . 548 THR HG22 1 1 
        4  6666 2 2  39 THR HG23 H   1.033  -3.484  12.518 1.00 . B A . 548 THR HG23 1 1 
        4  6667 2 2  39 THR N    N  -1.183  -1.937   9.570 1.00 . B A . 548 THR N    1 1 
        4  6668 2 2  39 THR O    O  -0.949   1.186  11.167 1.00 . B A . 548 THR O    1 1 
        4  6669 2 2  39 THR OG1  O   1.470  -1.931  10.413 1.00 . B A . 548 THR OG1  1 1 
        4  6670 2 2  40 ASN C    C  -0.073   2.001   7.240 1.00 . B A . 549 ASN C    1 1 
        4  6671 2 2  40 ASN CA   C   0.201   1.900   8.730 1.00 . B A . 549 ASN CA   1 1 
        4  6672 2 2  40 ASN CB   C   1.643   2.358   9.004 1.00 . B A . 549 ASN CB   1 1 
        4  6673 2 2  40 ASN CG   C   1.909   2.719  10.448 1.00 . B A . 549 ASN CG   1 1 
        4  6674 2 2  40 ASN H    H   0.203  -0.224   8.645 1.00 . B A . 549 ASN H    1 1 
        4  6675 2 2  40 ASN HA   H  -0.480   2.557   9.250 1.00 . B A . 549 ASN HA   1 1 
        4  6676 2 2  40 ASN HB2  H   2.319   1.565   8.732 1.00 . B A . 549 ASN HB2  1 1 
        4  6677 2 2  40 ASN HB3  H   1.859   3.225   8.400 1.00 . B A . 549 ASN HB3  1 1 
        4  6678 2 2  40 ASN HD21 H   3.855   2.460  10.176 1.00 . B A . 549 ASN HD21 1 1 
        4  6679 2 2  40 ASN HD22 H   3.366   2.966  11.750 1.00 . B A . 549 ASN HD22 1 1 
        4  6680 2 2  40 ASN N    N  -0.047   0.540   9.209 1.00 . B A . 549 ASN N    1 1 
        4  6681 2 2  40 ASN ND2  N   3.168   2.707  10.831 1.00 . B A . 549 ASN ND2  1 1 
        4  6682 2 2  40 ASN O    O  -0.102   0.998   6.533 1.00 . B A . 549 ASN O    1 1 
        4  6683 2 2  40 ASN OD1  O   1.000   3.047  11.203 1.00 . B A . 549 ASN OD1  1 1 
        4  6684 2 2  41 TYR C    C  -0.316   4.952   5.081 1.00 . B A . 550 TYR C    1 1 
        4  6685 2 2  41 TYR CA   C  -0.589   3.485   5.385 1.00 . B A . 550 TYR CA   1 1 
        4  6686 2 2  41 TYR CB   C  -2.056   3.145   5.107 1.00 . B A . 550 TYR CB   1 1 
        4  6687 2 2  41 TYR CD1  C  -3.850   4.880   5.388 1.00 . B A . 550 TYR CD1  1 1 
        4  6688 2 2  41 TYR CD2  C  -3.074   3.764   7.341 1.00 . B A . 550 TYR CD2  1 1 
        4  6689 2 2  41 TYR CE1  C  -4.709   5.629   6.165 1.00 . B A . 550 TYR CE1  1 1 
        4  6690 2 2  41 TYR CE2  C  -3.937   4.507   8.119 1.00 . B A . 550 TYR CE2  1 1 
        4  6691 2 2  41 TYR CG   C  -3.018   3.939   5.961 1.00 . B A . 550 TYR CG   1 1 
        4  6692 2 2  41 TYR CZ   C  -4.748   5.440   7.522 1.00 . B A . 550 TYR CZ   1 1 
        4  6693 2 2  41 TYR H    H  -0.253   3.975   7.405 1.00 . B A . 550 TYR H    1 1 
        4  6694 2 2  41 TYR HA   H   0.048   2.865   4.773 1.00 . B A . 550 TYR HA   1 1 
        4  6695 2 2  41 TYR HB2  H  -2.277   3.357   4.071 1.00 . B A . 550 TYR HB2  1 1 
        4  6696 2 2  41 TYR HB3  H  -2.222   2.096   5.301 1.00 . B A . 550 TYR HB3  1 1 
        4  6697 2 2  41 TYR HD1  H  -3.827   5.018   4.318 1.00 . B A . 550 TYR HD1  1 1 
        4  6698 2 2  41 TYR HD2  H  -2.433   3.029   7.804 1.00 . B A . 550 TYR HD2  1 1 
        4  6699 2 2  41 TYR HE1  H  -5.349   6.359   5.708 1.00 . B A . 550 TYR HE1  1 1 
        4  6700 2 2  41 TYR HE2  H  -3.968   4.358   9.189 1.00 . B A . 550 TYR HE2  1 1 
        4  6701 2 2  41 TYR HH   H  -6.366   6.433   7.743 1.00 . B A . 550 TYR HH   1 1 
        4  6702 2 2  41 TYR N    N  -0.284   3.221   6.779 1.00 . B A . 550 TYR N    1 1 
        4  6703 2 2  41 TYR O    O  -0.407   5.796   5.972 1.00 . B A . 550 TYR O    1 1 
        4  6704 2 2  41 TYR OH   O  -5.606   6.191   8.279 1.00 . B A . 550 TYR OH   1 1 
        4  6705 2 2  42 ILE C    C  -0.108   6.813   2.005 1.00 . B A . 551 ILE C    1 1 
        4  6706 2 2  42 ILE CA   C   0.376   6.604   3.428 1.00 . B A . 551 ILE CA   1 1 
        4  6707 2 2  42 ILE CB   C   1.906   6.821   3.465 1.00 . B A . 551 ILE CB   1 1 
        4  6708 2 2  42 ILE CD1  C   3.975   6.626   4.952 1.00 . B A . 551 ILE CD1  1 1 
        4  6709 2 2  42 ILE CG1  C   2.472   6.505   4.855 1.00 . B A . 551 ILE CG1  1 1 
        4  6710 2 2  42 ILE CG2  C   2.262   8.242   3.063 1.00 . B A . 551 ILE CG2  1 1 
        4  6711 2 2  42 ILE H    H   0.026   4.551   3.145 1.00 . B A . 551 ILE H    1 1 
        4  6712 2 2  42 ILE HA   H  -0.103   7.309   4.090 1.00 . B A . 551 ILE HA   1 1 
        4  6713 2 2  42 ILE HB   H   2.346   6.154   2.741 1.00 . B A . 551 ILE HB   1 1 
        4  6714 2 2  42 ILE HD11 H   4.437   5.940   4.259 1.00 . B A . 551 ILE HD11 1 1 
        4  6715 2 2  42 ILE HD12 H   4.289   6.389   5.959 1.00 . B A . 551 ILE HD12 1 1 
        4  6716 2 2  42 ILE HD13 H   4.272   7.637   4.712 1.00 . B A . 551 ILE HD13 1 1 
        4  6717 2 2  42 ILE HG12 H   2.040   7.187   5.572 1.00 . B A . 551 ILE HG12 1 1 
        4  6718 2 2  42 ILE HG13 H   2.202   5.494   5.123 1.00 . B A . 551 ILE HG13 1 1 
        4  6719 2 2  42 ILE HG21 H   3.334   8.367   3.107 1.00 . B A . 551 ILE HG21 1 1 
        4  6720 2 2  42 ILE HG22 H   1.793   8.935   3.746 1.00 . B A . 551 ILE HG22 1 1 
        4  6721 2 2  42 ILE HG23 H   1.916   8.432   2.059 1.00 . B A . 551 ILE HG23 1 1 
        4  6722 2 2  42 ILE N    N   0.027   5.252   3.837 1.00 . B A . 551 ILE N    1 1 
        4  6723 2 2  42 ILE O    O   0.210   6.013   1.134 1.00 . B A . 551 ILE O    1 1 
        4  6724 2 2  43 LEU C    C  -0.653   9.206  -0.271 1.00 . B A . 552 LEU C    1 1 
        4  6725 2 2  43 LEU CA   C  -1.380   8.067   0.409 1.00 . B A . 552 LEU CA   1 1 
        4  6726 2 2  43 LEU CB   C  -2.874   8.348   0.422 1.00 . B A . 552 LEU CB   1 1 
        4  6727 2 2  43 LEU CD1  C  -5.198   7.541   0.495 1.00 . B A . 552 LEU CD1  1 1 
        4  6728 2 2  43 LEU CD2  C  -3.366   5.924   0.017 1.00 . B A . 552 LEU CD2  1 1 
        4  6729 2 2  43 LEU CG   C  -3.764   7.174   0.782 1.00 . B A . 552 LEU CG   1 1 
        4  6730 2 2  43 LEU H    H  -1.028   8.539   2.432 1.00 . B A . 552 LEU H    1 1 
        4  6731 2 2  43 LEU HA   H  -1.202   7.164  -0.155 1.00 . B A . 552 LEU HA   1 1 
        4  6732 2 2  43 LEU HB2  H  -3.066   9.134   1.139 1.00 . B A . 552 LEU HB2  1 1 
        4  6733 2 2  43 LEU HB3  H  -3.161   8.700  -0.557 1.00 . B A . 552 LEU HB3  1 1 
        4  6734 2 2  43 LEU HD11 H  -5.843   6.725   0.774 1.00 . B A . 552 LEU HD11 1 1 
        4  6735 2 2  43 LEU HD12 H  -5.310   7.743  -0.559 1.00 . B A . 552 LEU HD12 1 1 
        4  6736 2 2  43 LEU HD13 H  -5.465   8.421   1.062 1.00 . B A . 552 LEU HD13 1 1 
        4  6737 2 2  43 LEU HD21 H  -4.033   5.116   0.277 1.00 . B A . 552 LEU HD21 1 1 
        4  6738 2 2  43 LEU HD22 H  -2.353   5.649   0.272 1.00 . B A . 552 LEU HD22 1 1 
        4  6739 2 2  43 LEU HD23 H  -3.428   6.114  -1.046 1.00 . B A . 552 LEU HD23 1 1 
        4  6740 2 2  43 LEU HG   H  -3.673   6.968   1.840 1.00 . B A . 552 LEU HG   1 1 
        4  6741 2 2  43 LEU N    N  -0.870   7.854   1.749 1.00 . B A . 552 LEU N    1 1 
        4  6742 2 2  43 LEU O    O  -0.646  10.323   0.230 1.00 . B A . 552 LEU O    1 1 
        4  6743 2 2  44 MET C    C  -0.172  10.422  -3.353 1.00 . B A . 553 MET C    1 1 
        4  6744 2 2  44 MET CA   C   0.639   9.990  -2.144 1.00 . B A . 553 MET CA   1 1 
        4  6745 2 2  44 MET CB   C   2.007   9.474  -2.602 1.00 . B A . 553 MET CB   1 1 
        4  6746 2 2  44 MET CE   C   5.197   9.102  -2.840 1.00 . B A . 553 MET CE   1 1 
        4  6747 2 2  44 MET CG   C   2.784   8.737  -1.524 1.00 . B A . 553 MET CG   1 1 
        4  6748 2 2  44 MET H    H  -0.236   8.071  -1.859 1.00 . B A . 553 MET H    1 1 
        4  6749 2 2  44 MET HA   H   0.769  10.829  -1.479 1.00 . B A . 553 MET HA   1 1 
        4  6750 2 2  44 MET HB2  H   1.864   8.801  -3.434 1.00 . B A . 553 MET HB2  1 1 
        4  6751 2 2  44 MET HB3  H   2.602  10.314  -2.931 1.00 . B A . 553 MET HB3  1 1 
        4  6752 2 2  44 MET HE1  H   6.086   8.677  -3.282 1.00 . B A . 553 MET HE1  1 1 
        4  6753 2 2  44 MET HE2  H   5.476   9.767  -2.036 1.00 . B A . 553 MET HE2  1 1 
        4  6754 2 2  44 MET HE3  H   4.650   9.654  -3.590 1.00 . B A . 553 MET HE3  1 1 
        4  6755 2 2  44 MET HG2  H   3.169   9.458  -0.819 1.00 . B A . 553 MET HG2  1 1 
        4  6756 2 2  44 MET HG3  H   2.114   8.060  -1.015 1.00 . B A . 553 MET HG3  1 1 
        4  6757 2 2  44 MET N    N  -0.090   8.947  -1.438 1.00 . B A . 553 MET N    1 1 
        4  6758 2 2  44 MET O    O   0.082  10.007  -4.488 1.00 . B A . 553 MET O    1 1 
        4  6759 2 2  44 MET SD   S   4.165   7.789  -2.195 1.00 . B A . 553 MET SD   1 1 
        4  6760 2 2  45 LYS C    C  -1.169  12.569  -5.204 1.00 . B A . 554 LYS C    1 1 
        4  6761 2 2  45 LYS CA   C  -1.982  11.866  -4.121 1.00 . B A . 554 LYS CA   1 1 
        4  6762 2 2  45 LYS CB   C  -2.964  12.854  -3.489 1.00 . B A . 554 LYS CB   1 1 
        4  6763 2 2  45 LYS CD   C  -4.225  11.026  -2.265 1.00 . B A . 554 LYS CD   1 1 
        4  6764 2 2  45 LYS CE   C  -4.966  10.677  -0.983 1.00 . B A . 554 LYS CE   1 1 
        4  6765 2 2  45 LYS CG   C  -3.551  12.387  -2.160 1.00 . B A . 554 LYS CG   1 1 
        4  6766 2 2  45 LYS H    H  -1.468  11.316  -2.161 1.00 . B A . 554 LYS H    1 1 
        4  6767 2 2  45 LYS HA   H  -2.548  11.072  -4.581 1.00 . B A . 554 LYS HA   1 1 
        4  6768 2 2  45 LYS HB2  H  -2.453  13.791  -3.321 1.00 . B A . 554 LYS HB2  1 1 
        4  6769 2 2  45 LYS HB3  H  -3.779  13.019  -4.178 1.00 . B A . 554 LYS HB3  1 1 
        4  6770 2 2  45 LYS HD2  H  -4.926  11.043  -3.083 1.00 . B A . 554 LYS HD2  1 1 
        4  6771 2 2  45 LYS HD3  H  -3.468  10.266  -2.449 1.00 . B A . 554 LYS HD3  1 1 
        4  6772 2 2  45 LYS HE2  H  -5.398   9.693  -1.090 1.00 . B A . 554 LYS HE2  1 1 
        4  6773 2 2  45 LYS HE3  H  -4.258  10.668  -0.165 1.00 . B A . 554 LYS HE3  1 1 
        4  6774 2 2  45 LYS HG2  H  -2.757  12.322  -1.434 1.00 . B A . 554 LYS HG2  1 1 
        4  6775 2 2  45 LYS HG3  H  -4.279  13.114  -1.830 1.00 . B A . 554 LYS HG3  1 1 
        4  6776 2 2  45 LYS HZ1  H  -6.755  11.659  -1.443 1.00 . B A . 554 LYS HZ1  1 1 
        4  6777 2 2  45 LYS HZ2  H  -5.657  12.605  -0.567 1.00 . B A . 554 LYS HZ2  1 1 
        4  6778 2 2  45 LYS HZ3  H  -6.528  11.385   0.213 1.00 . B A . 554 LYS HZ3  1 1 
        4  6779 2 2  45 LYS N    N  -1.151  11.268  -3.082 1.00 . B A . 554 LYS N    1 1 
        4  6780 2 2  45 LYS NZ   N  -6.052  11.649  -0.675 1.00 . B A . 554 LYS NZ   1 1 
        4  6781 2 2  45 LYS O    O  -1.593  12.626  -6.359 1.00 . B A . 554 LYS O    1 1 
        4  6782 2 2  46 SER C    C   1.350  13.059  -6.913 1.00 . B A . 555 SER C    1 1 
        4  6783 2 2  46 SER CA   C   0.779  13.896  -5.765 1.00 . B A . 555 SER CA   1 1 
        4  6784 2 2  46 SER CB   C   1.899  14.590  -4.989 1.00 . B A . 555 SER CB   1 1 
        4  6785 2 2  46 SER H    H   0.388  12.868  -3.976 1.00 . B A . 555 SER H    1 1 
        4  6786 2 2  46 SER HA   H   0.125  14.649  -6.177 1.00 . B A . 555 SER HA   1 1 
        4  6787 2 2  46 SER HB2  H   2.516  15.151  -5.673 1.00 . B A . 555 SER HB2  1 1 
        4  6788 2 2  46 SER HB3  H   1.469  15.260  -4.260 1.00 . B A . 555 SER HB3  1 1 
        4  6789 2 2  46 SER HG   H   3.608  13.983  -4.237 1.00 . B A . 555 SER HG   1 1 
        4  6790 2 2  46 SER N    N  -0.003  13.086  -4.847 1.00 . B A . 555 SER N    1 1 
        4  6791 2 2  46 SER O    O   1.291  13.462  -8.076 1.00 . B A . 555 SER O    1 1 
        4  6792 2 2  46 SER OG   O   2.711  13.641  -4.316 1.00 . B A . 555 SER OG   1 1 
        4  6793 2 2  47 THR C    C   1.692   9.881  -8.034 1.00 . B A . 556 THR C    1 1 
        4  6794 2 2  47 THR CA   C   2.558  11.055  -7.575 1.00 . B A . 556 THR CA   1 1 
        4  6795 2 2  47 THR CB   C   3.882  10.508  -7.012 1.00 . B A . 556 THR CB   1 1 
        4  6796 2 2  47 THR CG2  C   4.895  11.622  -6.805 1.00 . B A . 556 THR CG2  1 1 
        4  6797 2 2  47 THR H    H   1.876  11.600  -5.652 1.00 . B A . 556 THR H    1 1 
        4  6798 2 2  47 THR HA   H   2.789  11.671  -8.430 1.00 . B A . 556 THR HA   1 1 
        4  6799 2 2  47 THR HB   H   4.290   9.797  -7.719 1.00 . B A . 556 THR HB   1 1 
        4  6800 2 2  47 THR HG1  H   4.417   9.324  -5.526 1.00 . B A . 556 THR HG1  1 1 
        4  6801 2 2  47 THR HG21 H   4.493  12.349  -6.117 1.00 . B A . 556 THR HG21 1 1 
        4  6802 2 2  47 THR HG22 H   5.106  12.098  -7.751 1.00 . B A . 556 THR HG22 1 1 
        4  6803 2 2  47 THR HG23 H   5.806  11.208  -6.398 1.00 . B A . 556 THR HG23 1 1 
        4  6804 2 2  47 THR N    N   1.893  11.893  -6.588 1.00 . B A . 556 THR N    1 1 
        4  6805 2 2  47 THR O    O   2.164   9.021  -8.779 1.00 . B A . 556 THR O    1 1 
        4  6806 2 2  47 THR OG1  O   3.641   9.841  -5.767 1.00 . B A . 556 THR OG1  1 1 
        4  6807 2 2  48 ASN C    C   0.051   7.452  -7.330 1.00 . B A . 557 ASN C    1 1 
        4  6808 2 2  48 ASN CA   C  -0.491   8.758  -7.907 1.00 . B A . 557 ASN CA   1 1 
        4  6809 2 2  48 ASN CB   C  -0.702   8.608  -9.419 1.00 . B A . 557 ASN CB   1 1 
        4  6810 2 2  48 ASN CG   C  -1.446   9.774 -10.030 1.00 . B A . 557 ASN CG   1 1 
        4  6811 2 2  48 ASN H    H   0.108  10.601  -7.041 1.00 . B A . 557 ASN H    1 1 
        4  6812 2 2  48 ASN HA   H  -1.442   8.979  -7.440 1.00 . B A . 557 ASN HA   1 1 
        4  6813 2 2  48 ASN HB2  H   0.260   8.531  -9.900 1.00 . B A . 557 ASN HB2  1 1 
        4  6814 2 2  48 ASN HB3  H  -1.266   7.706  -9.607 1.00 . B A . 557 ASN HB3  1 1 
        4  6815 2 2  48 ASN HD21 H  -3.176   8.866  -9.685 1.00 . B A . 557 ASN HD21 1 1 
        4  6816 2 2  48 ASN HD22 H  -3.273  10.416 -10.459 1.00 . B A . 557 ASN HD22 1 1 
        4  6817 2 2  48 ASN N    N   0.426   9.868  -7.606 1.00 . B A . 557 ASN N    1 1 
        4  6818 2 2  48 ASN ND2  N  -2.763   9.679 -10.061 1.00 . B A . 557 ASN ND2  1 1 
        4  6819 2 2  48 ASN O    O  -0.049   6.383  -7.940 1.00 . B A . 557 ASN O    1 1 
        4  6820 2 2  48 ASN OD1  O  -0.844  10.753 -10.471 1.00 . B A . 557 ASN OD1  1 1 
        4  6821 2 2  49 GLN C    C   0.843   6.380  -4.018 1.00 . B A . 558 GLN C    1 1 
        4  6822 2 2  49 GLN CA   C   1.268   6.440  -5.475 1.00 . B A . 558 GLN CA   1 1 
        4  6823 2 2  49 GLN CB   C   2.786   6.596  -5.573 1.00 . B A . 558 GLN CB   1 1 
        4  6824 2 2  49 GLN CD   C   4.795   6.848  -7.071 1.00 . B A . 558 GLN CD   1 1 
        4  6825 2 2  49 GLN CG   C   3.315   6.542  -6.995 1.00 . B A . 558 GLN CG   1 1 
        4  6826 2 2  49 GLN H    H   0.540   8.417  -5.660 1.00 . B A . 558 GLN H    1 1 
        4  6827 2 2  49 GLN HA   H   0.968   5.529  -5.971 1.00 . B A . 558 GLN HA   1 1 
        4  6828 2 2  49 GLN HB2  H   3.067   7.549  -5.146 1.00 . B A . 558 GLN HB2  1 1 
        4  6829 2 2  49 GLN HB3  H   3.254   5.805  -5.006 1.00 . B A . 558 GLN HB3  1 1 
        4  6830 2 2  49 GLN HE21 H   4.570   7.590  -8.900 1.00 . B A . 558 GLN HE21 1 1 
        4  6831 2 2  49 GLN HE22 H   6.179   7.617  -8.264 1.00 . B A . 558 GLN HE22 1 1 
        4  6832 2 2  49 GLN HG2  H   3.146   5.553  -7.393 1.00 . B A . 558 GLN HG2  1 1 
        4  6833 2 2  49 GLN HG3  H   2.780   7.266  -7.593 1.00 . B A . 558 GLN HG3  1 1 
        4  6834 2 2  49 GLN N    N   0.604   7.556  -6.133 1.00 . B A . 558 GLN N    1 1 
        4  6835 2 2  49 GLN NE2  N   5.225   7.407  -8.189 1.00 . B A . 558 GLN NE2  1 1 
        4  6836 2 2  49 GLN O    O   0.176   7.287  -3.538 1.00 . B A . 558 GLN O    1 1 
        4  6837 2 2  49 GLN OE1  O   5.542   6.583  -6.131 1.00 . B A . 558 GLN OE1  1 1 
        4  6838 2 2  50 ALA C    C   1.744   4.137  -1.231 1.00 . B A . 559 ALA C    1 1 
        4  6839 2 2  50 ALA CA   C   0.863   5.187  -1.913 1.00 . B A . 559 ALA CA   1 1 
        4  6840 2 2  50 ALA CB   C  -0.609   4.882  -1.715 1.00 . B A . 559 ALA CB   1 1 
        4  6841 2 2  50 ALA H    H   1.596   4.535  -3.780 1.00 . B A . 559 ALA H    1 1 
        4  6842 2 2  50 ALA HA   H   1.065   6.149  -1.462 1.00 . B A . 559 ALA HA   1 1 
        4  6843 2 2  50 ALA HB1  H  -0.857   3.961  -2.219 1.00 . B A . 559 ALA HB1  1 1 
        4  6844 2 2  50 ALA HB2  H  -1.203   5.693  -2.129 1.00 . B A . 559 ALA HB2  1 1 
        4  6845 2 2  50 ALA HB3  H  -0.815   4.789  -0.656 1.00 . B A . 559 ALA HB3  1 1 
        4  6846 2 2  50 ALA N    N   1.163   5.296  -3.331 1.00 . B A . 559 ALA N    1 1 
        4  6847 2 2  50 ALA O    O   2.410   3.341  -1.891 1.00 . B A . 559 ALA O    1 1 
        4  6848 2 2  51 PHE C    C   1.527   2.420   1.781 1.00 . B A . 560 PHE C    1 1 
        4  6849 2 2  51 PHE CA   C   2.488   3.177   0.877 1.00 . B A . 560 PHE CA   1 1 
        4  6850 2 2  51 PHE CB   C   3.574   3.820   1.745 1.00 . B A . 560 PHE CB   1 1 
        4  6851 2 2  51 PHE CD1  C   5.684   3.660   0.402 1.00 . B A . 560 PHE CD1  1 1 
        4  6852 2 2  51 PHE CD2  C   4.822   5.825   0.895 1.00 . B A . 560 PHE CD2  1 1 
        4  6853 2 2  51 PHE CE1  C   6.746   4.231  -0.270 1.00 . B A . 560 PHE CE1  1 1 
        4  6854 2 2  51 PHE CE2  C   5.880   6.403   0.221 1.00 . B A . 560 PHE CE2  1 1 
        4  6855 2 2  51 PHE CG   C   4.710   4.448   0.990 1.00 . B A . 560 PHE CG   1 1 
        4  6856 2 2  51 PHE CZ   C   6.844   5.606  -0.361 1.00 . B A . 560 PHE CZ   1 1 
        4  6857 2 2  51 PHE H    H   1.270   4.892   0.540 1.00 . B A . 560 PHE H    1 1 
        4  6858 2 2  51 PHE HA   H   2.948   2.479   0.193 1.00 . B A . 560 PHE HA   1 1 
        4  6859 2 2  51 PHE HB2  H   3.126   4.585   2.352 1.00 . B A . 560 PHE HB2  1 1 
        4  6860 2 2  51 PHE HB3  H   3.989   3.063   2.392 1.00 . B A . 560 PHE HB3  1 1 
        4  6861 2 2  51 PHE HD1  H   5.607   2.585   0.469 1.00 . B A . 560 PHE HD1  1 1 
        4  6862 2 2  51 PHE HD2  H   4.067   6.450   1.350 1.00 . B A . 560 PHE HD2  1 1 
        4  6863 2 2  51 PHE HE1  H   7.500   3.605  -0.724 1.00 . B A . 560 PHE HE1  1 1 
        4  6864 2 2  51 PHE HE2  H   5.955   7.478   0.151 1.00 . B A . 560 PHE HE2  1 1 
        4  6865 2 2  51 PHE HZ   H   7.674   6.055  -0.886 1.00 . B A . 560 PHE HZ   1 1 
        4  6866 2 2  51 PHE N    N   1.762   4.167   0.089 1.00 . B A . 560 PHE N    1 1 
        4  6867 2 2  51 PHE O    O   0.556   2.986   2.285 1.00 . B A . 560 PHE O    1 1 
        4  6868 2 2  52 LEU C    C   1.858  -0.552   3.734 1.00 . B A . 561 LEU C    1 1 
        4  6869 2 2  52 LEU CA   C   0.982   0.288   2.807 1.00 . B A . 561 LEU CA   1 1 
        4  6870 2 2  52 LEU CB   C   0.136  -0.616   1.906 1.00 . B A . 561 LEU CB   1 1 
        4  6871 2 2  52 LEU CD1  C  -1.911  -0.755   3.343 1.00 . B A . 561 LEU CD1  1 1 
        4  6872 2 2  52 LEU CD2  C  -1.466  -2.513   1.618 1.00 . B A . 561 LEU CD2  1 1 
        4  6873 2 2  52 LEU CG   C  -0.837  -1.553   2.618 1.00 . B A . 561 LEU CG   1 1 
        4  6874 2 2  52 LEU H    H   2.607   0.760   1.545 1.00 . B A . 561 LEU H    1 1 
        4  6875 2 2  52 LEU HA   H   0.333   0.913   3.400 1.00 . B A . 561 LEU HA   1 1 
        4  6876 2 2  52 LEU HB2  H  -0.433   0.013   1.239 1.00 . B A . 561 LEU HB2  1 1 
        4  6877 2 2  52 LEU HB3  H   0.805  -1.220   1.312 1.00 . B A . 561 LEU HB3  1 1 
        4  6878 2 2  52 LEU HD11 H  -2.437  -0.133   2.634 1.00 . B A . 561 LEU HD11 1 1 
        4  6879 2 2  52 LEU HD12 H  -1.449  -0.134   4.096 1.00 . B A . 561 LEU HD12 1 1 
        4  6880 2 2  52 LEU HD13 H  -2.608  -1.434   3.813 1.00 . B A . 561 LEU HD13 1 1 
        4  6881 2 2  52 LEU HD21 H  -2.145  -1.972   0.974 1.00 . B A . 561 LEU HD21 1 1 
        4  6882 2 2  52 LEU HD22 H  -2.005  -3.283   2.146 1.00 . B A . 561 LEU HD22 1 1 
        4  6883 2 2  52 LEU HD23 H  -0.689  -2.968   1.017 1.00 . B A . 561 LEU HD23 1 1 
        4  6884 2 2  52 LEU HG   H  -0.299  -2.134   3.352 1.00 . B A . 561 LEU HG   1 1 
        4  6885 2 2  52 LEU N    N   1.811   1.144   1.980 1.00 . B A . 561 LEU N    1 1 
        4  6886 2 2  52 LEU O    O   2.701  -1.321   3.278 1.00 . B A . 561 LEU O    1 1 
        4  6887 2 2  53 GLU C    C   1.525  -2.285   6.547 1.00 . B A . 562 GLU C    1 1 
        4  6888 2 2  53 GLU CA   C   2.405  -1.164   6.015 1.00 . B A . 562 GLU CA   1 1 
        4  6889 2 2  53 GLU CB   C   2.902  -0.285   7.161 1.00 . B A . 562 GLU CB   1 1 
        4  6890 2 2  53 GLU CD   C   4.589  -1.951   8.086 1.00 . B A . 562 GLU CD   1 1 
        4  6891 2 2  53 GLU CG   C   4.350  -0.549   7.555 1.00 . B A . 562 GLU CG   1 1 
        4  6892 2 2  53 GLU H    H   1.031   0.304   5.329 1.00 . B A . 562 GLU H    1 1 
        4  6893 2 2  53 GLU HA   H   3.257  -1.602   5.515 1.00 . B A . 562 GLU HA   1 1 
        4  6894 2 2  53 GLU HB2  H   2.814   0.750   6.866 1.00 . B A . 562 GLU HB2  1 1 
        4  6895 2 2  53 GLU HB3  H   2.279  -0.458   8.027 1.00 . B A . 562 GLU HB3  1 1 
        4  6896 2 2  53 GLU HG2  H   4.976  -0.402   6.687 1.00 . B A . 562 GLU HG2  1 1 
        4  6897 2 2  53 GLU HG3  H   4.632   0.161   8.321 1.00 . B A . 562 GLU HG3  1 1 
        4  6898 2 2  53 GLU N    N   1.669  -0.382   5.033 1.00 . B A . 562 GLU N    1 1 
        4  6899 2 2  53 GLU O    O   0.352  -2.080   6.871 1.00 . B A . 562 GLU O    1 1 
        4  6900 2 2  53 GLU OE1  O   4.729  -2.890   7.275 1.00 . B A . 562 GLU OE1  1 1 
        4  6901 2 2  53 GLU OE2  O   4.656  -2.116   9.323 1.00 . B A . 562 GLU OE2  1 1 
        4  6902 2 2  54 MET C    C   1.894  -5.303   8.223 1.00 . B A . 563 MET C    1 1 
        4  6903 2 2  54 MET CA   C   1.374  -4.672   6.942 1.00 . B A . 563 MET CA   1 1 
        4  6904 2 2  54 MET CB   C   1.503  -5.638   5.767 1.00 . B A . 563 MET CB   1 1 
        4  6905 2 2  54 MET CE   C   1.062  -4.925   1.676 1.00 . B A . 563 MET CE   1 1 
        4  6906 2 2  54 MET CG   C   1.119  -5.001   4.443 1.00 . B A . 563 MET CG   1 1 
        4  6907 2 2  54 MET H    H   3.093  -3.508   6.557 1.00 . B A . 563 MET H    1 1 
        4  6908 2 2  54 MET HA   H   0.336  -4.409   7.074 1.00 . B A . 563 MET HA   1 1 
        4  6909 2 2  54 MET HB2  H   2.527  -5.978   5.701 1.00 . B A . 563 MET HB2  1 1 
        4  6910 2 2  54 MET HB3  H   0.858  -6.487   5.937 1.00 . B A . 563 MET HB3  1 1 
        4  6911 2 2  54 MET HE1  H  -0.003  -4.763   1.763 1.00 . B A . 563 MET HE1  1 1 
        4  6912 2 2  54 MET HE2  H   1.274  -5.405   0.732 1.00 . B A . 563 MET HE2  1 1 
        4  6913 2 2  54 MET HE3  H   1.575  -3.975   1.722 1.00 . B A . 563 MET HE3  1 1 
        4  6914 2 2  54 MET HG2  H   0.047  -4.879   4.417 1.00 . B A . 563 MET HG2  1 1 
        4  6915 2 2  54 MET HG3  H   1.590  -4.033   4.379 1.00 . B A . 563 MET HG3  1 1 
        4  6916 2 2  54 MET N    N   2.112  -3.459   6.651 1.00 . B A . 563 MET N    1 1 
        4  6917 2 2  54 MET O    O   2.959  -4.924   8.696 1.00 . B A . 563 MET O    1 1 
        4  6918 2 2  54 MET SD   S   1.618  -5.978   3.018 1.00 . B A . 563 MET SD   1 1 
        4  6919 2 2  55 ALA C    C   2.905  -7.490  10.013 1.00 . B A . 564 ALA C    1 1 
        4  6920 2 2  55 ALA CA   C   1.534  -6.820  10.079 1.00 . B A . 564 ALA CA   1 1 
        4  6921 2 2  55 ALA CB   C   0.480  -7.820  10.527 1.00 . B A . 564 ALA CB   1 1 
        4  6922 2 2  55 ALA H    H   0.320  -6.532   8.373 1.00 . B A . 564 ALA H    1 1 
        4  6923 2 2  55 ALA HA   H   1.570  -6.025  10.809 1.00 . B A . 564 ALA HA   1 1 
        4  6924 2 2  55 ALA HB1  H  -0.479  -7.328  10.587 1.00 . B A . 564 ALA HB1  1 1 
        4  6925 2 2  55 ALA HB2  H   0.746  -8.211  11.498 1.00 . B A . 564 ALA HB2  1 1 
        4  6926 2 2  55 ALA HB3  H   0.427  -8.628   9.814 1.00 . B A . 564 ALA HB3  1 1 
        4  6927 2 2  55 ALA N    N   1.152  -6.234   8.800 1.00 . B A . 564 ALA N    1 1 
        4  6928 2 2  55 ALA O    O   3.730  -7.331  10.915 1.00 . B A . 564 ALA O    1 1 
        4  6929 2 2  56 TYR C    C   4.840  -8.989   7.325 1.00 . B A . 565 TYR C    1 1 
        4  6930 2 2  56 TYR CA   C   4.391  -8.973   8.782 1.00 . B A . 565 TYR CA   1 1 
        4  6931 2 2  56 TYR CB   C   4.230 -10.409   9.287 1.00 . B A . 565 TYR CB   1 1 
        4  6932 2 2  56 TYR CD1  C   2.735 -10.652  11.306 1.00 . B A . 565 TYR CD1  1 1 
        4  6933 2 2  56 TYR CD2  C   5.087 -10.494  11.659 1.00 . B A . 565 TYR CD2  1 1 
        4  6934 2 2  56 TYR CE1  C   2.533 -10.750  12.667 1.00 . B A . 565 TYR CE1  1 1 
        4  6935 2 2  56 TYR CE2  C   4.893 -10.594  13.023 1.00 . B A . 565 TYR CE2  1 1 
        4  6936 2 2  56 TYR CG   C   4.013 -10.521  10.779 1.00 . B A . 565 TYR CG   1 1 
        4  6937 2 2  56 TYR CZ   C   3.613 -10.721  13.522 1.00 . B A . 565 TYR CZ   1 1 
        4  6938 2 2  56 TYR H    H   2.477  -8.262   8.225 1.00 . B A . 565 TYR H    1 1 
        4  6939 2 2  56 TYR HA   H   5.146  -8.476   9.372 1.00 . B A . 565 TYR HA   1 1 
        4  6940 2 2  56 TYR HB2  H   3.380 -10.859   8.798 1.00 . B A . 565 TYR HB2  1 1 
        4  6941 2 2  56 TYR HB3  H   5.120 -10.969   9.038 1.00 . B A . 565 TYR HB3  1 1 
        4  6942 2 2  56 TYR HD1  H   1.890 -10.674  10.634 1.00 . B A . 565 TYR HD1  1 1 
        4  6943 2 2  56 TYR HD2  H   6.087 -10.393  11.265 1.00 . B A . 565 TYR HD2  1 1 
        4  6944 2 2  56 TYR HE1  H   1.530 -10.850  13.058 1.00 . B A . 565 TYR HE1  1 1 
        4  6945 2 2  56 TYR HE2  H   5.740 -10.570  13.692 1.00 . B A . 565 TYR HE2  1 1 
        4  6946 2 2  56 TYR HH   H   2.775 -11.526  15.054 1.00 . B A . 565 TYR HH   1 1 
        4  6947 2 2  56 TYR N    N   3.146  -8.229   8.937 1.00 . B A . 565 TYR N    1 1 
        4  6948 2 2  56 TYR O    O   4.052  -8.720   6.417 1.00 . B A . 565 TYR O    1 1 
        4  6949 2 2  56 TYR OH   O   3.414 -10.820  14.880 1.00 . B A . 565 TYR OH   1 1 
        4  6950 2 2  57 THR C    C   5.996 -10.472   4.947 1.00 . B A . 566 THR C    1 1 
        4  6951 2 2  57 THR CA   C   6.688  -9.390   5.780 1.00 . B A . 566 THR CA   1 1 
        4  6952 2 2  57 THR CB   C   8.214  -9.648   5.824 1.00 . B A . 566 THR CB   1 1 
        4  6953 2 2  57 THR CG2  C   8.538 -11.009   6.428 1.00 . B A . 566 THR CG2  1 1 
        4  6954 2 2  57 THR H    H   6.669  -9.511   7.902 1.00 . B A . 566 THR H    1 1 
        4  6955 2 2  57 THR HA   H   6.524  -8.435   5.302 1.00 . B A . 566 THR HA   1 1 
        4  6956 2 2  57 THR HB   H   8.670  -8.885   6.438 1.00 . B A . 566 THR HB   1 1 
        4  6957 2 2  57 THR HG1  H   8.175 -10.005   3.881 1.00 . B A . 566 THR HG1  1 1 
        4  6958 2 2  57 THR HG21 H   8.153 -11.056   7.436 1.00 . B A . 566 THR HG21 1 1 
        4  6959 2 2  57 THR HG22 H   9.608 -11.152   6.442 1.00 . B A . 566 THR HG22 1 1 
        4  6960 2 2  57 THR HG23 H   8.080 -11.784   5.831 1.00 . B A . 566 THR HG23 1 1 
        4  6961 2 2  57 THR N    N   6.110  -9.316   7.118 1.00 . B A . 566 THR N    1 1 
        4  6962 2 2  57 THR O    O   5.942 -10.387   3.717 1.00 . B A . 566 THR O    1 1 
        4  6963 2 2  57 THR OG1  O   8.767  -9.569   4.504 1.00 . B A . 566 THR OG1  1 1 
        4  6964 2 2  58 GLU C    C   3.474 -11.994   4.280 1.00 . B A . 567 GLU C    1 1 
        4  6965 2 2  58 GLU CA   C   4.706 -12.550   4.984 1.00 . B A . 567 GLU CA   1 1 
        4  6966 2 2  58 GLU CB   C   4.291 -13.603   6.010 1.00 . B A . 567 GLU CB   1 1 
        4  6967 2 2  58 GLU CD   C   3.242 -14.061   8.255 1.00 . B A . 567 GLU CD   1 1 
        4  6968 2 2  58 GLU CG   C   3.540 -13.027   7.197 1.00 . B A . 567 GLU CG   1 1 
        4  6969 2 2  58 GLU H    H   5.569 -11.505   6.605 1.00 . B A . 567 GLU H    1 1 
        4  6970 2 2  58 GLU HA   H   5.351 -13.011   4.249 1.00 . B A . 567 GLU HA   1 1 
        4  6971 2 2  58 GLU HB2  H   3.655 -14.329   5.527 1.00 . B A . 567 GLU HB2  1 1 
        4  6972 2 2  58 GLU HB3  H   5.175 -14.100   6.379 1.00 . B A . 567 GLU HB3  1 1 
        4  6973 2 2  58 GLU HG2  H   4.140 -12.248   7.640 1.00 . B A . 567 GLU HG2  1 1 
        4  6974 2 2  58 GLU HG3  H   2.607 -12.606   6.850 1.00 . B A . 567 GLU HG3  1 1 
        4  6975 2 2  58 GLU N    N   5.461 -11.480   5.631 1.00 . B A . 567 GLU N    1 1 
        4  6976 2 2  58 GLU O    O   3.048 -12.511   3.247 1.00 . B A . 567 GLU O    1 1 
        4  6977 2 2  58 GLU OE1  O   4.171 -14.432   9.004 1.00 . B A . 567 GLU OE1  1 1 
        4  6978 2 2  58 GLU OE2  O   2.079 -14.500   8.352 1.00 . B A . 567 GLU OE2  1 1 
        4  6979 2 2  59 ALA C    C   2.104  -9.581   3.003 1.00 . B A . 568 ALA C    1 1 
        4  6980 2 2  59 ALA CA   C   1.727 -10.323   4.272 1.00 . B A . 568 ALA CA   1 1 
        4  6981 2 2  59 ALA CB   C   1.072  -9.386   5.276 1.00 . B A . 568 ALA CB   1 1 
        4  6982 2 2  59 ALA H    H   3.330 -10.533   5.631 1.00 . B A . 568 ALA H    1 1 
        4  6983 2 2  59 ALA HA   H   1.026 -11.107   4.027 1.00 . B A . 568 ALA HA   1 1 
        4  6984 2 2  59 ALA HB1  H   0.170  -8.973   4.850 1.00 . B A . 568 ALA HB1  1 1 
        4  6985 2 2  59 ALA HB2  H   1.754  -8.584   5.519 1.00 . B A . 568 ALA HB2  1 1 
        4  6986 2 2  59 ALA HB3  H   0.828  -9.935   6.174 1.00 . B A . 568 ALA HB3  1 1 
        4  6987 2 2  59 ALA N    N   2.910 -10.935   4.841 1.00 . B A . 568 ALA N    1 1 
        4  6988 2 2  59 ALA O    O   1.415  -9.672   1.990 1.00 . B A . 568 ALA O    1 1 
        4  6989 2 2  60 ALA C    C   4.028  -8.991   0.734 1.00 . B A . 569 ALA C    1 1 
        4  6990 2 2  60 ALA CA   C   3.710  -8.103   1.925 1.00 . B A . 569 ALA CA   1 1 
        4  6991 2 2  60 ALA CB   C   4.940  -7.306   2.327 1.00 . B A . 569 ALA CB   1 1 
        4  6992 2 2  60 ALA H    H   3.774  -8.911   3.870 1.00 . B A . 569 ALA H    1 1 
        4  6993 2 2  60 ALA HA   H   2.929  -7.408   1.649 1.00 . B A . 569 ALA HA   1 1 
        4  6994 2 2  60 ALA HB1  H   5.266  -6.702   1.493 1.00 . B A . 569 ALA HB1  1 1 
        4  6995 2 2  60 ALA HB2  H   5.731  -7.984   2.610 1.00 . B A . 569 ALA HB2  1 1 
        4  6996 2 2  60 ALA HB3  H   4.698  -6.667   3.163 1.00 . B A . 569 ALA HB3  1 1 
        4  6997 2 2  60 ALA N    N   3.238  -8.890   3.053 1.00 . B A . 569 ALA N    1 1 
        4  6998 2 2  60 ALA O    O   3.609  -8.713  -0.386 1.00 . B A . 569 ALA O    1 1 
        4  6999 2 2  61 GLN C    C   3.941 -11.623  -0.749 1.00 . B A . 570 GLN C    1 1 
        4  7000 2 2  61 GLN CA   C   5.151 -10.982  -0.079 1.00 . B A . 570 GLN CA   1 1 
        4  7001 2 2  61 GLN CB   C   6.114 -12.054   0.447 1.00 . B A . 570 GLN CB   1 1 
        4  7002 2 2  61 GLN CD   C   6.509 -13.938   2.087 1.00 . B A . 570 GLN CD   1 1 
        4  7003 2 2  61 GLN CG   C   5.494 -13.010   1.452 1.00 . B A . 570 GLN CG   1 1 
        4  7004 2 2  61 GLN H    H   4.969 -10.299   1.920 1.00 . B A . 570 GLN H    1 1 
        4  7005 2 2  61 GLN HA   H   5.669 -10.381  -0.814 1.00 . B A . 570 GLN HA   1 1 
        4  7006 2 2  61 GLN HB2  H   6.475 -12.634  -0.388 1.00 . B A . 570 GLN HB2  1 1 
        4  7007 2 2  61 GLN HB3  H   6.952 -11.564   0.920 1.00 . B A . 570 GLN HB3  1 1 
        4  7008 2 2  61 GLN HE21 H   5.129 -15.348   2.296 1.00 . B A . 570 GLN HE21 1 1 
        4  7009 2 2  61 GLN HE22 H   6.708 -15.747   2.878 1.00 . B A . 570 GLN HE22 1 1 
        4  7010 2 2  61 GLN HG2  H   5.020 -12.432   2.232 1.00 . B A . 570 GLN HG2  1 1 
        4  7011 2 2  61 GLN HG3  H   4.749 -13.607   0.947 1.00 . B A . 570 GLN HG3  1 1 
        4  7012 2 2  61 GLN N    N   4.731 -10.087   0.990 1.00 . B A . 570 GLN N    1 1 
        4  7013 2 2  61 GLN NE2  N   6.073 -15.129   2.454 1.00 . B A . 570 GLN NE2  1 1 
        4  7014 2 2  61 GLN O    O   3.930 -11.829  -1.961 1.00 . B A . 570 GLN O    1 1 
        4  7015 2 2  61 GLN OE1  O   7.676 -13.585   2.247 1.00 . B A . 570 GLN OE1  1 1 
        4  7016 2 2  62 ALA C    C   0.947 -11.554  -1.371 1.00 . B A . 571 ALA C    1 1 
        4  7017 2 2  62 ALA CA   C   1.702 -12.525  -0.469 1.00 . B A . 571 ALA CA   1 1 
        4  7018 2 2  62 ALA CB   C   0.817 -12.977   0.680 1.00 . B A . 571 ALA CB   1 1 
        4  7019 2 2  62 ALA H    H   2.987 -11.722   1.004 1.00 . B A . 571 ALA H    1 1 
        4  7020 2 2  62 ALA HA   H   1.978 -13.396  -1.045 1.00 . B A . 571 ALA HA   1 1 
        4  7021 2 2  62 ALA HB1  H  -0.067 -13.459   0.288 1.00 . B A . 571 ALA HB1  1 1 
        4  7022 2 2  62 ALA HB2  H   0.529 -12.119   1.270 1.00 . B A . 571 ALA HB2  1 1 
        4  7023 2 2  62 ALA HB3  H   1.362 -13.674   1.299 1.00 . B A . 571 ALA HB3  1 1 
        4  7024 2 2  62 ALA N    N   2.919 -11.920   0.045 1.00 . B A . 571 ALA N    1 1 
        4  7025 2 2  62 ALA O    O   0.494 -11.921  -2.455 1.00 . B A . 571 ALA O    1 1 
        4  7026 2 2  63 MET C    C   0.837  -8.929  -2.948 1.00 . B A . 572 MET C    1 1 
        4  7027 2 2  63 MET CA   C   0.090  -9.302  -1.678 1.00 . B A . 572 MET CA   1 1 
        4  7028 2 2  63 MET CB   C  -0.163  -8.050  -0.838 1.00 . B A . 572 MET CB   1 1 
        4  7029 2 2  63 MET CE   C  -1.383  -7.390   3.024 1.00 . B A . 572 MET CE   1 1 
        4  7030 2 2  63 MET CG   C  -0.792  -8.348   0.508 1.00 . B A . 572 MET CG   1 1 
        4  7031 2 2  63 MET H    H   1.233 -10.065  -0.061 1.00 . B A . 572 MET H    1 1 
        4  7032 2 2  63 MET HA   H  -0.861  -9.733  -1.954 1.00 . B A . 572 MET HA   1 1 
        4  7033 2 2  63 MET HB2  H   0.778  -7.547  -0.669 1.00 . B A . 572 MET HB2  1 1 
        4  7034 2 2  63 MET HB3  H  -0.822  -7.391  -1.382 1.00 . B A . 572 MET HB3  1 1 
        4  7035 2 2  63 MET HE1  H  -0.357  -7.597   3.290 1.00 . B A . 572 MET HE1  1 1 
        4  7036 2 2  63 MET HE2  H  -1.978  -8.278   3.169 1.00 . B A . 572 MET HE2  1 1 
        4  7037 2 2  63 MET HE3  H  -1.763  -6.597   3.650 1.00 . B A . 572 MET HE3  1 1 
        4  7038 2 2  63 MET HG2  H  -1.590  -9.061   0.368 1.00 . B A . 572 MET HG2  1 1 
        4  7039 2 2  63 MET HG3  H  -0.037  -8.775   1.152 1.00 . B A . 572 MET HG3  1 1 
        4  7040 2 2  63 MET N    N   0.824 -10.310  -0.921 1.00 . B A . 572 MET N    1 1 
        4  7041 2 2  63 MET O    O   0.240  -8.846  -4.019 1.00 . B A . 572 MET O    1 1 
        4  7042 2 2  63 MET SD   S  -1.462  -6.885   1.308 1.00 . B A . 572 MET SD   1 1 
        4  7043 2 2  64 VAL C    C   2.848  -9.384  -5.096 1.00 . B A . 573 VAL C    1 1 
        4  7044 2 2  64 VAL CA   C   2.954  -8.341  -3.985 1.00 . B A . 573 VAL CA   1 1 
        4  7045 2 2  64 VAL CB   C   4.439  -8.128  -3.594 1.00 . B A . 573 VAL CB   1 1 
        4  7046 2 2  64 VAL CG1  C   5.298  -7.862  -4.821 1.00 . B A . 573 VAL CG1  1 1 
        4  7047 2 2  64 VAL CG2  C   4.571  -6.978  -2.608 1.00 . B A . 573 VAL CG2  1 1 
        4  7048 2 2  64 VAL H    H   2.590  -8.859  -1.967 1.00 . B A . 573 VAL H    1 1 
        4  7049 2 2  64 VAL HA   H   2.565  -7.403  -4.355 1.00 . B A . 573 VAL HA   1 1 
        4  7050 2 2  64 VAL HB   H   4.799  -9.028  -3.117 1.00 . B A . 573 VAL HB   1 1 
        4  7051 2 2  64 VAL HG11 H   5.255  -8.713  -5.482 1.00 . B A . 573 VAL HG11 1 1 
        4  7052 2 2  64 VAL HG12 H   6.320  -7.694  -4.515 1.00 . B A . 573 VAL HG12 1 1 
        4  7053 2 2  64 VAL HG13 H   4.928  -6.987  -5.335 1.00 . B A . 573 VAL HG13 1 1 
        4  7054 2 2  64 VAL HG21 H   5.611  -6.836  -2.356 1.00 . B A . 573 VAL HG21 1 1 
        4  7055 2 2  64 VAL HG22 H   4.011  -7.205  -1.713 1.00 . B A . 573 VAL HG22 1 1 
        4  7056 2 2  64 VAL HG23 H   4.182  -6.073  -3.055 1.00 . B A . 573 VAL HG23 1 1 
        4  7057 2 2  64 VAL N    N   2.148  -8.733  -2.837 1.00 . B A . 573 VAL N    1 1 
        4  7058 2 2  64 VAL O    O   2.609  -9.043  -6.247 1.00 . B A . 573 VAL O    1 1 
        4  7059 2 2  65 GLN C    C   1.465 -11.758  -6.333 1.00 . B A . 574 GLN C    1 1 
        4  7060 2 2  65 GLN CA   C   2.860 -11.736  -5.716 1.00 . B A . 574 GLN CA   1 1 
        4  7061 2 2  65 GLN CB   C   3.155 -13.089  -5.069 1.00 . B A . 574 GLN CB   1 1 
        4  7062 2 2  65 GLN CD   C   4.829 -14.564  -3.901 1.00 . B A . 574 GLN CD   1 1 
        4  7063 2 2  65 GLN CG   C   4.597 -13.254  -4.624 1.00 . B A . 574 GLN CG   1 1 
        4  7064 2 2  65 GLN H    H   3.159 -10.876  -3.799 1.00 . B A . 574 GLN H    1 1 
        4  7065 2 2  65 GLN HA   H   3.582 -11.556  -6.499 1.00 . B A . 574 GLN HA   1 1 
        4  7066 2 2  65 GLN HB2  H   2.520 -13.207  -4.203 1.00 . B A . 574 GLN HB2  1 1 
        4  7067 2 2  65 GLN HB3  H   2.928 -13.872  -5.779 1.00 . B A . 574 GLN HB3  1 1 
        4  7068 2 2  65 GLN HE21 H   4.363 -13.715  -2.175 1.00 . B A . 574 GLN HE21 1 1 
        4  7069 2 2  65 GLN HE22 H   4.784 -15.382  -2.093 1.00 . B A . 574 GLN HE22 1 1 
        4  7070 2 2  65 GLN HG2  H   5.235 -13.222  -5.495 1.00 . B A . 574 GLN HG2  1 1 
        4  7071 2 2  65 GLN HG3  H   4.851 -12.442  -3.960 1.00 . B A . 574 GLN HG3  1 1 
        4  7072 2 2  65 GLN N    N   2.981 -10.656  -4.739 1.00 . B A . 574 GLN N    1 1 
        4  7073 2 2  65 GLN NE2  N   4.640 -14.554  -2.593 1.00 . B A . 574 GLN NE2  1 1 
        4  7074 2 2  65 GLN O    O   1.306 -12.020  -7.526 1.00 . B A . 574 GLN O    1 1 
        4  7075 2 2  65 GLN OE1  O   5.166 -15.577  -4.512 1.00 . B A . 574 GLN OE1  1 1 
        4  7076 2 2  66 TYR C    C  -1.200 -10.419  -6.981 1.00 . B A . 575 TYR C    1 1 
        4  7077 2 2  66 TYR CA   C  -0.919 -11.524  -5.970 1.00 . B A . 575 TYR CA   1 1 
        4  7078 2 2  66 TYR CB   C  -1.891 -11.409  -4.790 1.00 . B A . 575 TYR CB   1 1 
        4  7079 2 2  66 TYR CD1  C  -4.070 -10.228  -5.272 1.00 . B A . 575 TYR CD1  1 1 
        4  7080 2 2  66 TYR CD2  C  -3.996 -12.595  -5.526 1.00 . B A . 575 TYR CD2  1 1 
        4  7081 2 2  66 TYR CE1  C  -5.400 -10.226  -5.644 1.00 . B A . 575 TYR CE1  1 1 
        4  7082 2 2  66 TYR CE2  C  -5.326 -12.601  -5.900 1.00 . B A . 575 TYR CE2  1 1 
        4  7083 2 2  66 TYR CG   C  -3.347 -11.410  -5.205 1.00 . B A . 575 TYR CG   1 1 
        4  7084 2 2  66 TYR CZ   C  -6.016 -11.409  -5.977 1.00 . B A . 575 TYR CZ   1 1 
        4  7085 2 2  66 TYR H    H   0.669 -11.172  -4.602 1.00 . B A . 575 TYR H    1 1 
        4  7086 2 2  66 TYR HA   H  -1.068 -12.479  -6.453 1.00 . B A . 575 TYR HA   1 1 
        4  7087 2 2  66 TYR HB2  H  -1.735 -12.243  -4.124 1.00 . B A . 575 TYR HB2  1 1 
        4  7088 2 2  66 TYR HB3  H  -1.700 -10.490  -4.258 1.00 . B A . 575 TYR HB3  1 1 
        4  7089 2 2  66 TYR HD1  H  -3.580  -9.299  -5.025 1.00 . B A . 575 TYR HD1  1 1 
        4  7090 2 2  66 TYR HD2  H  -3.447 -13.525  -5.480 1.00 . B A . 575 TYR HD2  1 1 
        4  7091 2 2  66 TYR HE1  H  -5.946  -9.297  -5.690 1.00 . B A . 575 TYR HE1  1 1 
        4  7092 2 2  66 TYR HE2  H  -5.814 -13.532  -6.145 1.00 . B A . 575 TYR HE2  1 1 
        4  7093 2 2  66 TYR HH   H  -7.798 -12.153  -5.896 1.00 . B A . 575 TYR HH   1 1 
        4  7094 2 2  66 TYR N    N   0.461 -11.470  -5.514 1.00 . B A . 575 TYR N    1 1 
        4  7095 2 2  66 TYR O    O  -1.653 -10.687  -8.086 1.00 . B A . 575 TYR O    1 1 
        4  7096 2 2  66 TYR OH   O  -7.348 -11.416  -6.325 1.00 . B A . 575 TYR OH   1 1 
        4  7097 2 2  67 TYR C    C  -0.278  -7.859  -8.626 1.00 . B A . 576 TYR C    1 1 
        4  7098 2 2  67 TYR CA   C  -1.218  -8.026  -7.430 1.00 . B A . 576 TYR CA   1 1 
        4  7099 2 2  67 TYR CB   C  -1.256  -6.760  -6.571 1.00 . B A . 576 TYR CB   1 1 
        4  7100 2 2  67 TYR CD1  C  -3.678  -6.554  -5.862 1.00 . B A . 576 TYR CD1  1 1 
        4  7101 2 2  67 TYR CD2  C  -2.065  -7.089  -4.195 1.00 . B A . 576 TYR CD2  1 1 
        4  7102 2 2  67 TYR CE1  C  -4.679  -6.599  -4.908 1.00 . B A . 576 TYR CE1  1 1 
        4  7103 2 2  67 TYR CE2  C  -3.061  -7.135  -3.237 1.00 . B A . 576 TYR CE2  1 1 
        4  7104 2 2  67 TYR CG   C  -2.353  -6.797  -5.522 1.00 . B A . 576 TYR CG   1 1 
        4  7105 2 2  67 TYR CZ   C  -4.365  -6.888  -3.599 1.00 . B A . 576 TYR CZ   1 1 
        4  7106 2 2  67 TYR H    H  -0.488  -9.045  -5.719 1.00 . B A . 576 TYR H    1 1 
        4  7107 2 2  67 TYR HA   H  -2.212  -8.192  -7.818 1.00 . B A . 576 TYR HA   1 1 
        4  7108 2 2  67 TYR HB2  H  -0.309  -6.646  -6.063 1.00 . B A . 576 TYR HB2  1 1 
        4  7109 2 2  67 TYR HB3  H  -1.428  -5.902  -7.206 1.00 . B A . 576 TYR HB3  1 1 
        4  7110 2 2  67 TYR HD1  H  -3.924  -6.326  -6.888 1.00 . B A . 576 TYR HD1  1 1 
        4  7111 2 2  67 TYR HD2  H  -1.040  -7.283  -3.911 1.00 . B A . 576 TYR HD2  1 1 
        4  7112 2 2  67 TYR HE1  H  -5.704  -6.410  -5.190 1.00 . B A . 576 TYR HE1  1 1 
        4  7113 2 2  67 TYR HE2  H  -2.813  -7.361  -2.210 1.00 . B A . 576 TYR HE2  1 1 
        4  7114 2 2  67 TYR HH   H  -5.033  -6.584  -1.815 1.00 . B A . 576 TYR HH   1 1 
        4  7115 2 2  67 TYR N    N  -0.892  -9.185  -6.604 1.00 . B A . 576 TYR N    1 1 
        4  7116 2 2  67 TYR O    O  -0.562  -7.077  -9.532 1.00 . B A . 576 TYR O    1 1 
        4  7117 2 2  67 TYR OH   O  -5.362  -6.937  -2.651 1.00 . B A . 576 TYR OH   1 1 
        4  7118 2 2  68 GLN C    C   1.054  -9.340 -10.947 1.00 . B A . 577 GLN C    1 1 
        4  7119 2 2  68 GLN CA   C   1.711  -8.573  -9.806 1.00 . B A . 577 GLN CA   1 1 
        4  7120 2 2  68 GLN CB   C   3.079  -9.191  -9.512 1.00 . B A . 577 GLN CB   1 1 
        4  7121 2 2  68 GLN CD   C   5.353  -8.958  -8.463 1.00 . B A . 577 GLN CD   1 1 
        4  7122 2 2  68 GLN CG   C   4.001  -8.311  -8.688 1.00 . B A . 577 GLN CG   1 1 
        4  7123 2 2  68 GLN H    H   1.062  -9.111  -7.840 1.00 . B A . 577 GLN H    1 1 
        4  7124 2 2  68 GLN HA   H   1.848  -7.546 -10.113 1.00 . B A . 577 GLN HA   1 1 
        4  7125 2 2  68 GLN HB2  H   2.933 -10.115  -8.976 1.00 . B A . 577 GLN HB2  1 1 
        4  7126 2 2  68 GLN HB3  H   3.569  -9.407 -10.450 1.00 . B A . 577 GLN HB3  1 1 
        4  7127 2 2  68 GLN HE21 H   4.658  -9.903  -6.865 1.00 . B A . 577 GLN HE21 1 1 
        4  7128 2 2  68 GLN HE22 H   6.313 -10.205  -7.256 1.00 . B A . 577 GLN HE22 1 1 
        4  7129 2 2  68 GLN HG2  H   4.148  -7.376  -9.208 1.00 . B A . 577 GLN HG2  1 1 
        4  7130 2 2  68 GLN HG3  H   3.542  -8.123  -7.729 1.00 . B A . 577 GLN HG3  1 1 
        4  7131 2 2  68 GLN N    N   0.840  -8.574  -8.630 1.00 . B A . 577 GLN N    1 1 
        4  7132 2 2  68 GLN NE2  N   5.452  -9.770  -7.424 1.00 . B A . 577 GLN NE2  1 1 
        4  7133 2 2  68 GLN O    O   1.080  -8.907 -12.099 1.00 . B A . 577 GLN O    1 1 
        4  7134 2 2  68 GLN OE1  O   6.293  -8.748  -9.229 1.00 . B A . 577 GLN OE1  1 1 
        4  7135 2 2  69 GLU C    C  -1.666 -10.961 -11.749 1.00 . B A . 578 GLU C    1 1 
        4  7136 2 2  69 GLU CA   C  -0.187 -11.307 -11.624 1.00 . B A . 578 GLU CA   1 1 
        4  7137 2 2  69 GLU CB   C  -0.008 -12.788 -11.291 1.00 . B A . 578 GLU CB   1 1 
        4  7138 2 2  69 GLU CD   C   1.642 -14.678 -11.016 1.00 . B A . 578 GLU CD   1 1 
        4  7139 2 2  69 GLU CG   C   1.445 -13.182 -11.095 1.00 . B A . 578 GLU CG   1 1 
        4  7140 2 2  69 GLU H    H   0.516 -10.795  -9.692 1.00 . B A . 578 GLU H    1 1 
        4  7141 2 2  69 GLU HA   H   0.291 -11.107 -12.571 1.00 . B A . 578 GLU HA   1 1 
        4  7142 2 2  69 GLU HB2  H  -0.544 -13.011 -10.380 1.00 . B A . 578 GLU HB2  1 1 
        4  7143 2 2  69 GLU HB3  H  -0.415 -13.381 -12.096 1.00 . B A . 578 GLU HB3  1 1 
        4  7144 2 2  69 GLU HG2  H   2.024 -12.803 -11.923 1.00 . B A . 578 GLU HG2  1 1 
        4  7145 2 2  69 GLU HG3  H   1.801 -12.738 -10.178 1.00 . B A . 578 GLU HG3  1 1 
        4  7146 2 2  69 GLU N    N   0.467 -10.482 -10.619 1.00 . B A . 578 GLU N    1 1 
        4  7147 2 2  69 GLU O    O  -2.220 -10.972 -12.847 1.00 . B A . 578 GLU O    1 1 
        4  7148 2 2  69 GLU OE1  O   1.306 -15.270  -9.972 1.00 . B A . 578 GLU OE1  1 1 
        4  7149 2 2  69 GLU OE2  O   2.150 -15.264 -11.993 1.00 . B A . 578 GLU OE2  1 1 
        4  7150 2 2  70 LYS C    C  -3.824  -8.874  -9.943 1.00 . B A . 579 LYS C    1 1 
        4  7151 2 2  70 LYS CA   C  -3.698 -10.230 -10.636 1.00 . B A . 579 LYS CA   1 1 
        4  7152 2 2  70 LYS CB   C  -4.575 -11.257  -9.909 1.00 . B A . 579 LYS CB   1 1 
        4  7153 2 2  70 LYS CD   C  -5.353 -13.634  -9.686 1.00 . B A . 579 LYS CD   1 1 
        4  7154 2 2  70 LYS CE   C  -5.177 -15.067 -10.159 1.00 . B A . 579 LYS CE   1 1 
        4  7155 2 2  70 LYS CG   C  -4.462 -12.671 -10.456 1.00 . B A . 579 LYS CG   1 1 
        4  7156 2 2  70 LYS H    H  -1.850 -10.725  -9.762 1.00 . B A . 579 LYS H    1 1 
        4  7157 2 2  70 LYS HA   H  -4.023 -10.140 -11.661 1.00 . B A . 579 LYS HA   1 1 
        4  7158 2 2  70 LYS HB2  H  -4.295 -11.276  -8.867 1.00 . B A . 579 LYS HB2  1 1 
        4  7159 2 2  70 LYS HB3  H  -5.607 -10.946  -9.987 1.00 . B A . 579 LYS HB3  1 1 
        4  7160 2 2  70 LYS HD2  H  -5.102 -13.579  -8.638 1.00 . B A . 579 LYS HD2  1 1 
        4  7161 2 2  70 LYS HD3  H  -6.384 -13.342  -9.825 1.00 . B A . 579 LYS HD3  1 1 
        4  7162 2 2  70 LYS HE2  H  -5.392 -15.112 -11.216 1.00 . B A . 579 LYS HE2  1 1 
        4  7163 2 2  70 LYS HE3  H  -4.155 -15.366  -9.988 1.00 . B A . 579 LYS HE3  1 1 
        4  7164 2 2  70 LYS HG2  H  -4.758 -12.673 -11.493 1.00 . B A . 579 LYS HG2  1 1 
        4  7165 2 2  70 LYS HG3  H  -3.436 -12.998 -10.371 1.00 . B A . 579 LYS HG3  1 1 
        4  7166 2 2  70 LYS HZ1  H  -7.076 -15.762  -9.635 1.00 . B A . 579 LYS HZ1  1 1 
        4  7167 2 2  70 LYS HZ2  H  -5.920 -15.942  -8.414 1.00 . B A . 579 LYS HZ2  1 1 
        4  7168 2 2  70 LYS HZ3  H  -5.910 -16.980  -9.748 1.00 . B A . 579 LYS HZ3  1 1 
        4  7169 2 2  70 LYS N    N  -2.306 -10.653 -10.631 1.00 . B A . 579 LYS N    1 1 
        4  7170 2 2  70 LYS NZ   N  -6.083 -16.002  -9.440 1.00 . B A . 579 LYS NZ   1 1 
        4  7171 2 2  70 LYS O    O  -4.151  -8.805  -8.758 1.00 . B A . 579 LYS O    1 1 
        4  7172 2 2  71 PRO C    C  -5.001  -6.009  -9.688 1.00 . B A . 580 PRO C    1 1 
        4  7173 2 2  71 PRO CA   C  -3.593  -6.425 -10.103 1.00 . B A . 580 PRO CA   1 1 
        4  7174 2 2  71 PRO CB   C  -3.090  -5.539 -11.246 1.00 . B A . 580 PRO CB   1 1 
        4  7175 2 2  71 PRO CD   C  -3.189  -7.767 -12.097 1.00 . B A . 580 PRO CD   1 1 
        4  7176 2 2  71 PRO CG   C  -3.343  -6.324 -12.484 1.00 . B A . 580 PRO CG   1 1 
        4  7177 2 2  71 PRO HA   H  -2.930  -6.333  -9.255 1.00 . B A . 580 PRO HA   1 1 
        4  7178 2 2  71 PRO HB2  H  -3.638  -4.608 -11.250 1.00 . B A . 580 PRO HB2  1 1 
        4  7179 2 2  71 PRO HB3  H  -2.037  -5.341 -11.115 1.00 . B A . 580 PRO HB3  1 1 
        4  7180 2 2  71 PRO HD2  H  -3.863  -8.384 -12.674 1.00 . B A . 580 PRO HD2  1 1 
        4  7181 2 2  71 PRO HD3  H  -2.168  -8.089 -12.238 1.00 . B A . 580 PRO HD3  1 1 
        4  7182 2 2  71 PRO HG2  H  -4.345  -6.135 -12.840 1.00 . B A . 580 PRO HG2  1 1 
        4  7183 2 2  71 PRO HG3  H  -2.619  -6.059 -13.240 1.00 . B A . 580 PRO HG3  1 1 
        4  7184 2 2  71 PRO N    N  -3.552  -7.779 -10.669 1.00 . B A . 580 PRO N    1 1 
        4  7185 2 2  71 PRO O    O  -5.992  -6.572 -10.157 1.00 . B A . 580 PRO O    1 1 
        4  7186 2 2  72 ALA C    C  -6.869  -3.407  -9.225 1.00 . B A . 581 ALA C    1 1 
        4  7187 2 2  72 ALA CA   C  -6.372  -4.531  -8.343 1.00 . B A . 581 ALA CA   1 1 
        4  7188 2 2  72 ALA CB   C  -6.254  -4.042  -6.912 1.00 . B A . 581 ALA CB   1 1 
        4  7189 2 2  72 ALA H    H  -4.263  -4.589  -8.490 1.00 . B A . 581 ALA H    1 1 
        4  7190 2 2  72 ALA HA   H  -7.077  -5.349  -8.371 1.00 . B A . 581 ALA HA   1 1 
        4  7191 2 2  72 ALA HB1  H  -7.237  -3.817  -6.525 1.00 . B A . 581 ALA HB1  1 1 
        4  7192 2 2  72 ALA HB2  H  -5.644  -3.150  -6.887 1.00 . B A . 581 ALA HB2  1 1 
        4  7193 2 2  72 ALA HB3  H  -5.794  -4.807  -6.307 1.00 . B A . 581 ALA HB3  1 1 
        4  7194 2 2  72 ALA N    N  -5.086  -5.009  -8.822 1.00 . B A . 581 ALA N    1 1 
        4  7195 2 2  72 ALA O    O  -6.090  -2.557  -9.643 1.00 . B A . 581 ALA O    1 1 
        4  7196 2 2  73 ILE C    C  -9.482  -1.351  -9.649 1.00 . B A . 582 ILE C    1 1 
        4  7197 2 2  73 ILE CA   C  -8.704  -2.409 -10.420 1.00 . B A . 582 ILE CA   1 1 
        4  7198 2 2  73 ILE CB   C  -9.630  -3.053 -11.472 1.00 . B A . 582 ILE CB   1 1 
        4  7199 2 2  73 ILE CD1  C  -9.822  -5.005 -13.104 1.00 . B A . 582 ILE CD1  1 1 
        4  7200 2 2  73 ILE CG1  C  -8.951  -4.271 -12.108 1.00 . B A . 582 ILE CG1  1 1 
        4  7201 2 2  73 ILE CG2  C  -9.994  -2.031 -12.540 1.00 . B A . 582 ILE CG2  1 1 
        4  7202 2 2  73 ILE H    H  -8.747  -4.086  -9.134 1.00 . B A . 582 ILE H    1 1 
        4  7203 2 2  73 ILE HA   H  -7.883  -1.933 -10.937 1.00 . B A . 582 ILE HA   1 1 
        4  7204 2 2  73 ILE HB   H -10.538  -3.365 -10.980 1.00 . B A . 582 ILE HB   1 1 
        4  7205 2 2  73 ILE HD11 H -10.719  -5.351 -12.612 1.00 . B A . 582 ILE HD11 1 1 
        4  7206 2 2  73 ILE HD12 H  -9.281  -5.851 -13.502 1.00 . B A . 582 ILE HD12 1 1 
        4  7207 2 2  73 ILE HD13 H -10.088  -4.337 -13.909 1.00 . B A . 582 ILE HD13 1 1 
        4  7208 2 2  73 ILE HG12 H  -8.060  -3.950 -12.625 1.00 . B A . 582 ILE HG12 1 1 
        4  7209 2 2  73 ILE HG13 H  -8.678  -4.967 -11.330 1.00 . B A . 582 ILE HG13 1 1 
        4  7210 2 2  73 ILE HG21 H  -9.100  -1.722 -13.061 1.00 . B A . 582 ILE HG21 1 1 
        4  7211 2 2  73 ILE HG22 H -10.453  -1.172 -12.074 1.00 . B A . 582 ILE HG22 1 1 
        4  7212 2 2  73 ILE HG23 H -10.685  -2.473 -13.242 1.00 . B A . 582 ILE HG23 1 1 
        4  7213 2 2  73 ILE N    N  -8.154  -3.405  -9.524 1.00 . B A . 582 ILE N    1 1 
        4  7214 2 2  73 ILE O    O -10.464  -1.655  -8.971 1.00 . B A . 582 ILE O    1 1 
        4  7215 2 2  74 ILE C    C -10.081   2.006 -10.302 1.00 . B A . 583 ILE C    1 1 
        4  7216 2 2  74 ILE CA   C  -9.753   1.020  -9.196 1.00 . B A . 583 ILE CA   1 1 
        4  7217 2 2  74 ILE CB   C  -8.941   1.751  -8.102 1.00 . B A . 583 ILE CB   1 1 
        4  7218 2 2  74 ILE CD1  C -10.076   0.567  -6.145 1.00 . B A . 583 ILE CD1  1 1 
        4  7219 2 2  74 ILE CG1  C  -8.776   0.874  -6.856 1.00 . B A . 583 ILE CG1  1 1 
        4  7220 2 2  74 ILE CG2  C  -9.603   3.073  -7.747 1.00 . B A . 583 ILE CG2  1 1 
        4  7221 2 2  74 ILE H    H  -8.176   0.047 -10.218 1.00 . B A . 583 ILE H    1 1 
        4  7222 2 2  74 ILE HA   H -10.671   0.655  -8.760 1.00 . B A . 583 ILE HA   1 1 
        4  7223 2 2  74 ILE HB   H  -7.963   1.970  -8.507 1.00 . B A . 583 ILE HB   1 1 
        4  7224 2 2  74 ILE HD11 H -10.574   1.493  -5.894 1.00 . B A . 583 ILE HD11 1 1 
        4  7225 2 2  74 ILE HD12 H  -9.868   0.013  -5.241 1.00 . B A . 583 ILE HD12 1 1 
        4  7226 2 2  74 ILE HD13 H -10.712  -0.020  -6.791 1.00 . B A . 583 ILE HD13 1 1 
        4  7227 2 2  74 ILE HG12 H  -8.328  -0.065  -7.141 1.00 . B A . 583 ILE HG12 1 1 
        4  7228 2 2  74 ILE HG13 H  -8.128   1.379  -6.156 1.00 . B A . 583 ILE HG13 1 1 
        4  7229 2 2  74 ILE HG21 H  -9.009   3.589  -7.008 1.00 . B A . 583 ILE HG21 1 1 
        4  7230 2 2  74 ILE HG22 H -10.590   2.884  -7.352 1.00 . B A . 583 ILE HG22 1 1 
        4  7231 2 2  74 ILE HG23 H  -9.683   3.682  -8.636 1.00 . B A . 583 ILE HG23 1 1 
        4  7232 2 2  74 ILE N    N  -9.030  -0.112  -9.751 1.00 . B A . 583 ILE N    1 1 
        4  7233 2 2  74 ILE O    O  -9.181   2.638 -10.857 1.00 . B A . 583 ILE O    1 1 
        4  7234 2 2  75 ASN C    C -11.036   2.843 -12.949 1.00 . B A . 584 ASN C    1 1 
        4  7235 2 2  75 ASN CA   C -11.835   3.034 -11.663 1.00 . B A . 584 ASN CA   1 1 
        4  7236 2 2  75 ASN CB   C -11.782   4.491 -11.183 1.00 . B A . 584 ASN CB   1 1 
        4  7237 2 2  75 ASN CG   C -12.792   4.769 -10.082 1.00 . B A . 584 ASN CG   1 1 
        4  7238 2 2  75 ASN H    H -12.022   1.541 -10.174 1.00 . B A . 584 ASN H    1 1 
        4  7239 2 2  75 ASN HA   H -12.865   2.780 -11.869 1.00 . B A . 584 ASN HA   1 1 
        4  7240 2 2  75 ASN HB2  H -10.794   4.704 -10.801 1.00 . B A . 584 ASN HB2  1 1 
        4  7241 2 2  75 ASN HB3  H -11.992   5.147 -12.015 1.00 . B A . 584 ASN HB3  1 1 
        4  7242 2 2  75 ASN HD21 H -11.688   6.267  -9.389 1.00 . B A . 584 ASN HD21 1 1 
        4  7243 2 2  75 ASN HD22 H -13.162   5.961  -8.540 1.00 . B A . 584 ASN HD22 1 1 
        4  7244 2 2  75 ASN N    N -11.365   2.118 -10.626 1.00 . B A . 584 ASN N    1 1 
        4  7245 2 2  75 ASN ND2  N -12.520   5.762  -9.254 1.00 . B A . 584 ASN ND2  1 1 
        4  7246 2 2  75 ASN O    O -10.616   3.803 -13.595 1.00 . B A . 584 ASN O    1 1 
        4  7247 2 2  75 ASN OD1  O -13.822   4.100  -9.987 1.00 . B A . 584 ASN OD1  1 1 
        4  7248 2 2  76 GLY C    C  -8.634   1.186 -14.420 1.00 . B A . 585 GLY C    1 1 
        4  7249 2 2  76 GLY CA   C -10.152   1.221 -14.519 1.00 . B A . 585 GLY CA   1 1 
        4  7250 2 2  76 GLY H    H -11.192   0.879 -12.705 1.00 . B A . 585 GLY H    1 1 
        4  7251 2 2  76 GLY HA2  H -10.491   0.244 -14.814 1.00 . B A . 585 GLY HA2  1 1 
        4  7252 2 2  76 GLY HA3  H -10.432   1.928 -15.286 1.00 . B A . 585 GLY HA3  1 1 
        4  7253 2 2  76 GLY N    N -10.830   1.580 -13.290 1.00 . B A . 585 GLY N    1 1 
        4  7254 2 2  76 GLY O    O  -7.964   0.822 -15.387 1.00 . B A . 585 GLY O    1 1 
        4  7255 2 2  77 GLU C    C  -6.146   0.307 -12.380 1.00 . B A . 586 GLU C    1 1 
        4  7256 2 2  77 GLU CA   C  -6.627   1.550 -13.122 1.00 . B A . 586 GLU CA   1 1 
        4  7257 2 2  77 GLU CB   C  -6.163   2.803 -12.374 1.00 . B A . 586 GLU CB   1 1 
        4  7258 2 2  77 GLU CD   C  -5.781   4.156 -14.474 1.00 . B A . 586 GLU CD   1 1 
        4  7259 2 2  77 GLU CG   C  -6.443   4.101 -13.113 1.00 . B A . 586 GLU CG   1 1 
        4  7260 2 2  77 GLU H    H  -8.644   1.855 -12.531 1.00 . B A . 586 GLU H    1 1 
        4  7261 2 2  77 GLU HA   H  -6.193   1.553 -14.109 1.00 . B A . 586 GLU HA   1 1 
        4  7262 2 2  77 GLU HB2  H  -6.667   2.844 -11.420 1.00 . B A . 586 GLU HB2  1 1 
        4  7263 2 2  77 GLU HB3  H  -5.099   2.734 -12.205 1.00 . B A . 586 GLU HB3  1 1 
        4  7264 2 2  77 GLU HG2  H  -7.509   4.200 -13.246 1.00 . B A . 586 GLU HG2  1 1 
        4  7265 2 2  77 GLU HG3  H  -6.077   4.924 -12.518 1.00 . B A . 586 GLU HG3  1 1 
        4  7266 2 2  77 GLU N    N  -8.078   1.549 -13.273 1.00 . B A . 586 GLU N    1 1 
        4  7267 2 2  77 GLU O    O  -6.634  -0.010 -11.295 1.00 . B A . 586 GLU O    1 1 
        4  7268 2 2  77 GLU OE1  O  -4.551   3.956 -14.550 1.00 . B A . 586 GLU OE1  1 1 
        4  7269 2 2  77 GLU OE2  O  -6.484   4.403 -15.478 1.00 . B A . 586 GLU OE2  1 1 
        4  7270 2 2  78 LYS C    C  -3.526  -1.081 -11.348 1.00 . B A . 587 LYS C    1 1 
        4  7271 2 2  78 LYS CA   C  -4.550  -1.547 -12.378 1.00 . B A . 587 LYS CA   1 1 
        4  7272 2 2  78 LYS CB   C  -3.837  -2.406 -13.425 1.00 . B A . 587 LYS CB   1 1 
        4  7273 2 2  78 LYS CD   C  -5.942  -3.573 -14.187 1.00 . B A . 587 LYS CD   1 1 
        4  7274 2 2  78 LYS CE   C  -6.669  -4.141 -15.396 1.00 . B A . 587 LYS CE   1 1 
        4  7275 2 2  78 LYS CG   C  -4.699  -2.812 -14.610 1.00 . B A . 587 LYS CG   1 1 
        4  7276 2 2  78 LYS H    H  -4.989  -0.173 -13.931 1.00 . B A . 587 LYS H    1 1 
        4  7277 2 2  78 LYS HA   H  -5.303  -2.140 -11.883 1.00 . B A . 587 LYS HA   1 1 
        4  7278 2 2  78 LYS HB2  H  -2.991  -1.853 -13.804 1.00 . B A . 587 LYS HB2  1 1 
        4  7279 2 2  78 LYS HB3  H  -3.477  -3.304 -12.947 1.00 . B A . 587 LYS HB3  1 1 
        4  7280 2 2  78 LYS HD2  H  -5.655  -4.385 -13.534 1.00 . B A . 587 LYS HD2  1 1 
        4  7281 2 2  78 LYS HD3  H  -6.604  -2.900 -13.661 1.00 . B A . 587 LYS HD3  1 1 
        4  7282 2 2  78 LYS HE2  H  -6.054  -4.908 -15.842 1.00 . B A . 587 LYS HE2  1 1 
        4  7283 2 2  78 LYS HE3  H  -7.602  -4.577 -15.066 1.00 . B A . 587 LYS HE3  1 1 
        4  7284 2 2  78 LYS HG2  H  -5.004  -1.925 -15.141 1.00 . B A . 587 LYS HG2  1 1 
        4  7285 2 2  78 LYS HG3  H  -4.113  -3.439 -15.266 1.00 . B A . 587 LYS HG3  1 1 
        4  7286 2 2  78 LYS HZ1  H  -7.486  -3.511 -17.208 1.00 . B A . 587 LYS HZ1  1 1 
        4  7287 2 2  78 LYS HZ2  H  -6.065  -2.701 -16.783 1.00 . B A . 587 LYS HZ2  1 1 
        4  7288 2 2  78 LYS HZ3  H  -7.519  -2.330 -15.999 1.00 . B A . 587 LYS HZ3  1 1 
        4  7289 2 2  78 LYS N    N  -5.206  -0.402 -13.002 1.00 . B A . 587 LYS N    1 1 
        4  7290 2 2  78 LYS NZ   N  -6.954  -3.098 -16.417 1.00 . B A . 587 LYS NZ   1 1 
        4  7291 2 2  78 LYS O    O  -2.572  -0.378 -11.683 1.00 . B A . 587 LYS O    1 1 
        4  7292 2 2  79 LEU C    C  -1.727  -2.141  -8.853 1.00 . B A . 588 LEU C    1 1 
        4  7293 2 2  79 LEU CA   C  -2.829  -1.106  -9.026 1.00 . B A . 588 LEU CA   1 1 
        4  7294 2 2  79 LEU CB   C  -3.611  -0.972  -7.722 1.00 . B A . 588 LEU CB   1 1 
        4  7295 2 2  79 LEU CD1  C  -5.505   0.031  -6.437 1.00 . B A . 588 LEU CD1  1 1 
        4  7296 2 2  79 LEU CD2  C  -4.502   1.286  -8.346 1.00 . B A . 588 LEU CD2  1 1 
        4  7297 2 2  79 LEU CG   C  -4.852  -0.085  -7.799 1.00 . B A . 588 LEU CG   1 1 
        4  7298 2 2  79 LEU H    H  -4.514  -2.030  -9.895 1.00 . B A . 588 LEU H    1 1 
        4  7299 2 2  79 LEU HA   H  -2.385  -0.154  -9.271 1.00 . B A . 588 LEU HA   1 1 
        4  7300 2 2  79 LEU HB2  H  -3.917  -1.960  -7.410 1.00 . B A . 588 LEU HB2  1 1 
        4  7301 2 2  79 LEU HB3  H  -2.952  -0.564  -6.971 1.00 . B A . 588 LEU HB3  1 1 
        4  7302 2 2  79 LEU HD11 H  -4.758   0.285  -5.698 1.00 . B A . 588 LEU HD11 1 1 
        4  7303 2 2  79 LEU HD12 H  -5.964  -0.910  -6.179 1.00 . B A . 588 LEU HD12 1 1 
        4  7304 2 2  79 LEU HD13 H  -6.257   0.803  -6.465 1.00 . B A . 588 LEU HD13 1 1 
        4  7305 2 2  79 LEU HD21 H  -4.122   1.185  -9.352 1.00 . B A . 588 LEU HD21 1 1 
        4  7306 2 2  79 LEU HD22 H  -3.748   1.742  -7.721 1.00 . B A . 588 LEU HD22 1 1 
        4  7307 2 2  79 LEU HD23 H  -5.386   1.906  -8.357 1.00 . B A . 588 LEU HD23 1 1 
        4  7308 2 2  79 LEU HG   H  -5.566  -0.539  -8.471 1.00 . B A . 588 LEU HG   1 1 
        4  7309 2 2  79 LEU N    N  -3.726  -1.480 -10.106 1.00 . B A . 588 LEU N    1 1 
        4  7310 2 2  79 LEU O    O  -1.978  -3.346  -8.907 1.00 . B A . 588 LEU O    1 1 
        4  7311 2 2  80 LEU C    C   1.193  -2.396  -7.050 1.00 . B A . 589 LEU C    1 1 
        4  7312 2 2  80 LEU CA   C   0.631  -2.540  -8.461 1.00 . B A . 589 LEU CA   1 1 
        4  7313 2 2  80 LEU CB   C   1.712  -2.258  -9.508 1.00 . B A . 589 LEU CB   1 1 
        4  7314 2 2  80 LEU CD1  C   2.456  -4.643  -9.678 1.00 . B A . 589 LEU CD1  1 1 
        4  7315 2 2  80 LEU CD2  C   3.931  -2.826 -10.528 1.00 . B A . 589 LEU CD2  1 1 
        4  7316 2 2  80 LEU CG   C   2.910  -3.208  -9.471 1.00 . B A . 589 LEU CG   1 1 
        4  7317 2 2  80 LEU H    H  -0.407  -0.688  -8.548 1.00 . B A . 589 LEU H    1 1 
        4  7318 2 2  80 LEU HA   H   0.281  -3.554  -8.586 1.00 . B A . 589 LEU HA   1 1 
        4  7319 2 2  80 LEU HB2  H   1.259  -2.326 -10.487 1.00 . B A . 589 LEU HB2  1 1 
        4  7320 2 2  80 LEU HB3  H   2.074  -1.252  -9.364 1.00 . B A . 589 LEU HB3  1 1 
        4  7321 2 2  80 LEU HD11 H   1.905  -4.712 -10.605 1.00 . B A . 589 LEU HD11 1 1 
        4  7322 2 2  80 LEU HD12 H   1.823  -4.945  -8.857 1.00 . B A . 589 LEU HD12 1 1 
        4  7323 2 2  80 LEU HD13 H   3.320  -5.290  -9.725 1.00 . B A . 589 LEU HD13 1 1 
        4  7324 2 2  80 LEU HD21 H   4.767  -3.507 -10.482 1.00 . B A . 589 LEU HD21 1 1 
        4  7325 2 2  80 LEU HD22 H   4.276  -1.818 -10.349 1.00 . B A . 589 LEU HD22 1 1 
        4  7326 2 2  80 LEU HD23 H   3.475  -2.882 -11.506 1.00 . B A . 589 LEU HD23 1 1 
        4  7327 2 2  80 LEU HG   H   3.385  -3.142  -8.504 1.00 . B A . 589 LEU HG   1 1 
        4  7328 2 2  80 LEU N    N  -0.513  -1.660  -8.647 1.00 . B A . 589 LEU N    1 1 
        4  7329 2 2  80 LEU O    O   1.558  -1.297  -6.632 1.00 . B A . 589 LEU O    1 1 
        4  7330 2 2  81 ILE C    C   3.166  -4.195  -4.974 1.00 . B A . 590 ILE C    1 1 
        4  7331 2 2  81 ILE CA   C   1.807  -3.497  -4.972 1.00 . B A . 590 ILE CA   1 1 
        4  7332 2 2  81 ILE CB   C   0.865  -4.195  -3.962 1.00 . B A . 590 ILE CB   1 1 
        4  7333 2 2  81 ILE CD1  C  -1.474  -4.034  -2.926 1.00 . B A . 590 ILE CD1  1 1 
        4  7334 2 2  81 ILE CG1  C  -0.519  -3.533  -3.990 1.00 . B A . 590 ILE CG1  1 1 
        4  7335 2 2  81 ILE CG2  C   1.460  -4.158  -2.558 1.00 . B A . 590 ILE CG2  1 1 
        4  7336 2 2  81 ILE H    H   0.861  -4.327  -6.670 1.00 . B A . 590 ILE H    1 1 
        4  7337 2 2  81 ILE HA   H   1.939  -2.471  -4.664 1.00 . B A . 590 ILE HA   1 1 
        4  7338 2 2  81 ILE HB   H   0.766  -5.229  -4.254 1.00 . B A . 590 ILE HB   1 1 
        4  7339 2 2  81 ILE HD11 H  -1.555  -5.109  -2.993 1.00 . B A . 590 ILE HD11 1 1 
        4  7340 2 2  81 ILE HD12 H  -2.448  -3.592  -3.081 1.00 . B A . 590 ILE HD12 1 1 
        4  7341 2 2  81 ILE HD13 H  -1.104  -3.759  -1.945 1.00 . B A . 590 ILE HD13 1 1 
        4  7342 2 2  81 ILE HG12 H  -0.404  -2.471  -3.852 1.00 . B A . 590 ILE HG12 1 1 
        4  7343 2 2  81 ILE HG13 H  -0.974  -3.715  -4.953 1.00 . B A . 590 ILE HG13 1 1 
        4  7344 2 2  81 ILE HG21 H   0.777  -4.628  -1.866 1.00 . B A . 590 ILE HG21 1 1 
        4  7345 2 2  81 ILE HG22 H   1.624  -3.133  -2.262 1.00 . B A . 590 ILE HG22 1 1 
        4  7346 2 2  81 ILE HG23 H   2.400  -4.689  -2.552 1.00 . B A . 590 ILE HG23 1 1 
        4  7347 2 2  81 ILE N    N   1.237  -3.497  -6.314 1.00 . B A . 590 ILE N    1 1 
        4  7348 2 2  81 ILE O    O   3.269  -5.354  -5.374 1.00 . B A . 590 ILE O    1 1 
        4  7349 2 2  82 ARG C    C   6.352  -3.433  -3.350 1.00 . B A . 591 ARG C    1 1 
        4  7350 2 2  82 ARG CA   C   5.572  -4.007  -4.531 1.00 . B A . 591 ARG CA   1 1 
        4  7351 2 2  82 ARG CB   C   6.299  -3.682  -5.844 1.00 . B A . 591 ARG CB   1 1 
        4  7352 2 2  82 ARG CD   C   6.718  -4.366  -8.233 1.00 . B A . 591 ARG CD   1 1 
        4  7353 2 2  82 ARG CG   C   5.766  -4.444  -7.050 1.00 . B A . 591 ARG CG   1 1 
        4  7354 2 2  82 ARG CZ   C   8.843  -5.411  -8.937 1.00 . B A . 591 ARG CZ   1 1 
        4  7355 2 2  82 ARG H    H   4.048  -2.585  -4.164 1.00 . B A . 591 ARG H    1 1 
        4  7356 2 2  82 ARG HA   H   5.513  -5.080  -4.418 1.00 . B A . 591 ARG HA   1 1 
        4  7357 2 2  82 ARG HB2  H   6.199  -2.626  -6.042 1.00 . B A . 591 ARG HB2  1 1 
        4  7358 2 2  82 ARG HB3  H   7.346  -3.918  -5.730 1.00 . B A . 591 ARG HB3  1 1 
        4  7359 2 2  82 ARG HD2  H   6.232  -4.793  -9.098 1.00 . B A . 591 ARG HD2  1 1 
        4  7360 2 2  82 ARG HD3  H   6.947  -3.328  -8.426 1.00 . B A . 591 ARG HD3  1 1 
        4  7361 2 2  82 ARG HE   H   8.155  -5.355  -7.056 1.00 . B A . 591 ARG HE   1 1 
        4  7362 2 2  82 ARG HG2  H   5.633  -5.480  -6.777 1.00 . B A . 591 ARG HG2  1 1 
        4  7363 2 2  82 ARG HG3  H   4.814  -4.021  -7.336 1.00 . B A . 591 ARG HG3  1 1 
        4  7364 2 2  82 ARG HH11 H   7.777  -4.573 -10.445 1.00 . B A . 591 ARG HH11 1 1 
        4  7365 2 2  82 ARG HH12 H   9.279  -5.300 -10.914 1.00 . B A . 591 ARG HH12 1 1 
        4  7366 2 2  82 ARG HH21 H  10.128  -6.354  -7.680 1.00 . B A . 591 ARG HH21 1 1 
        4  7367 2 2  82 ARG HH22 H  10.605  -6.328  -9.351 1.00 . B A . 591 ARG HH22 1 1 
        4  7368 2 2  82 ARG N    N   4.204  -3.484  -4.536 1.00 . B A . 591 ARG N    1 1 
        4  7369 2 2  82 ARG NE   N   7.966  -5.090  -7.985 1.00 . B A . 591 ARG NE   1 1 
        4  7370 2 2  82 ARG NH1  N   8.613  -5.069 -10.199 1.00 . B A . 591 ARG NH1  1 1 
        4  7371 2 2  82 ARG NH2  N   9.948  -6.083  -8.631 1.00 . B A . 591 ARG NH2  1 1 
        4  7372 2 2  82 ARG O    O   5.909  -2.479  -2.716 1.00 . B A . 591 ARG O    1 1 
        4  7373 2 2  83 MET C    C   9.139  -2.343  -2.305 1.00 . B A . 592 MET C    1 1 
        4  7374 2 2  83 MET CA   C   8.316  -3.568  -1.920 1.00 . B A . 592 MET CA   1 1 
        4  7375 2 2  83 MET CB   C   9.245  -4.683  -1.433 1.00 . B A . 592 MET CB   1 1 
        4  7376 2 2  83 MET CE   C   8.499  -8.278   0.556 1.00 . B A . 592 MET CE   1 1 
        4  7377 2 2  83 MET CG   C   8.517  -5.859  -0.802 1.00 . B A . 592 MET CG   1 1 
        4  7378 2 2  83 MET H    H   7.852  -4.718  -3.644 1.00 . B A . 592 MET H    1 1 
        4  7379 2 2  83 MET HA   H   7.643  -3.296  -1.121 1.00 . B A . 592 MET HA   1 1 
        4  7380 2 2  83 MET HB2  H   9.817  -5.051  -2.271 1.00 . B A . 592 MET HB2  1 1 
        4  7381 2 2  83 MET HB3  H   9.923  -4.274  -0.698 1.00 . B A . 592 MET HB3  1 1 
        4  7382 2 2  83 MET HE1  H   9.048  -9.074   1.038 1.00 . B A . 592 MET HE1  1 1 
        4  7383 2 2  83 MET HE2  H   7.932  -8.680  -0.270 1.00 . B A . 592 MET HE2  1 1 
        4  7384 2 2  83 MET HE3  H   7.826  -7.822   1.268 1.00 . B A . 592 MET HE3  1 1 
        4  7385 2 2  83 MET HG2  H   7.851  -5.486  -0.039 1.00 . B A . 592 MET HG2  1 1 
        4  7386 2 2  83 MET HG3  H   7.943  -6.363  -1.566 1.00 . B A . 592 MET HG3  1 1 
        4  7387 2 2  83 MET N    N   7.507  -4.014  -3.053 1.00 . B A . 592 MET N    1 1 
        4  7388 2 2  83 MET O    O   9.500  -2.171  -3.469 1.00 . B A . 592 MET O    1 1 
        4  7389 2 2  83 MET SD   S   9.649  -7.046  -0.052 1.00 . B A . 592 MET SD   1 1 
        4  7390 2 2  84 SER C    C  11.680  -0.518  -1.527 1.00 . B A . 593 SER C    1 1 
        4  7391 2 2  84 SER CA   C  10.179  -0.273  -1.574 1.00 . B A . 593 SER CA   1 1 
        4  7392 2 2  84 SER CB   C   9.808   0.802  -0.560 1.00 . B A . 593 SER CB   1 1 
        4  7393 2 2  84 SER H    H   9.138  -1.700  -0.410 1.00 . B A . 593 SER H    1 1 
        4  7394 2 2  84 SER HA   H   9.917   0.076  -2.562 1.00 . B A . 593 SER HA   1 1 
        4  7395 2 2  84 SER HB2  H   8.745   0.982  -0.606 1.00 . B A . 593 SER HB2  1 1 
        4  7396 2 2  84 SER HB3  H  10.073   0.463   0.430 1.00 . B A . 593 SER HB3  1 1 
        4  7397 2 2  84 SER HG   H   9.920   2.590  -1.359 1.00 . B A . 593 SER HG   1 1 
        4  7398 2 2  84 SER N    N   9.432  -1.497  -1.324 1.00 . B A . 593 SER N    1 1 
        4  7399 2 2  84 SER O    O  12.189  -1.215  -0.645 1.00 . B A . 593 SER O    1 1 
        4  7400 2 2  84 SER OG   O  10.487   2.022  -0.823 1.00 . B A . 593 SER OG   1 1 
        4  7401 2 2  85 THR C    C  14.511   1.085  -1.833 1.00 . B A . 594 THR C    1 1 
        4  7402 2 2  85 THR CA   C  13.807  -0.034  -2.597 1.00 . B A . 594 THR CA   1 1 
        4  7403 2 2  85 THR CB   C  14.220   0.023  -4.075 1.00 . B A . 594 THR CB   1 1 
        4  7404 2 2  85 THR CG2  C  13.870  -1.272  -4.788 1.00 . B A . 594 THR CG2  1 1 
        4  7405 2 2  85 THR H    H  11.883   0.594  -3.159 1.00 . B A . 594 THR H    1 1 
        4  7406 2 2  85 THR HA   H  14.112  -0.987  -2.194 1.00 . B A . 594 THR HA   1 1 
        4  7407 2 2  85 THR HB   H  15.288   0.174  -4.131 1.00 . B A . 594 THR HB   1 1 
        4  7408 2 2  85 THR HG1  H  13.557   0.980  -5.670 1.00 . B A . 594 THR HG1  1 1 
        4  7409 2 2  85 THR HG21 H  12.801  -1.425  -4.753 1.00 . B A . 594 THR HG21 1 1 
        4  7410 2 2  85 THR HG22 H  14.368  -2.098  -4.302 1.00 . B A . 594 THR HG22 1 1 
        4  7411 2 2  85 THR HG23 H  14.191  -1.214  -5.818 1.00 . B A . 594 THR HG23 1 1 
        4  7412 2 2  85 THR N    N  12.367   0.069  -2.490 1.00 . B A . 594 THR N    1 1 
        4  7413 2 2  85 THR O    O  15.691   0.973  -1.492 1.00 . B A . 594 THR O    1 1 
        4  7414 2 2  85 THR OG1  O  13.554   1.122  -4.717 1.00 . B A . 594 THR OG1  1 1 
        4  7415 2 2  86 ARG C    C  14.134   3.520   0.496 1.00 . B A . 595 ARG C    1 1 
        4  7416 2 2  86 ARG CA   C  14.405   3.362  -0.999 1.00 . B A . 595 ARG CA   1 1 
        4  7417 2 2  86 ARG CB   C  13.919   4.603  -1.746 1.00 . B A . 595 ARG CB   1 1 
        4  7418 2 2  86 ARG CD   C  13.899   5.924  -3.887 1.00 . B A . 595 ARG CD   1 1 
        4  7419 2 2  86 ARG CG   C  14.413   4.680  -3.180 1.00 . B A . 595 ARG CG   1 1 
        4  7420 2 2  86 ARG CZ   C  14.055   8.378  -3.675 1.00 . B A . 595 ARG CZ   1 1 
        4  7421 2 2  86 ARG H    H  12.814   2.128  -1.672 1.00 . B A . 595 ARG H    1 1 
        4  7422 2 2  86 ARG HA   H  15.470   3.272  -1.143 1.00 . B A . 595 ARG HA   1 1 
        4  7423 2 2  86 ARG HB2  H  12.841   4.598  -1.764 1.00 . B A . 595 ARG HB2  1 1 
        4  7424 2 2  86 ARG HB3  H  14.259   5.483  -1.223 1.00 . B A . 595 ARG HB3  1 1 
        4  7425 2 2  86 ARG HD2  H  14.315   5.952  -4.882 1.00 . B A . 595 ARG HD2  1 1 
        4  7426 2 2  86 ARG HD3  H  12.822   5.865  -3.951 1.00 . B A . 595 ARG HD3  1 1 
        4  7427 2 2  86 ARG HE   H  14.688   7.064  -2.303 1.00 . B A . 595 ARG HE   1 1 
        4  7428 2 2  86 ARG HG2  H  15.493   4.698  -3.180 1.00 . B A . 595 ARG HG2  1 1 
        4  7429 2 2  86 ARG HG3  H  14.067   3.807  -3.711 1.00 . B A . 595 ARG HG3  1 1 
        4  7430 2 2  86 ARG HH11 H  13.248   7.730  -5.417 1.00 . B A . 595 ARG HH11 1 1 
        4  7431 2 2  86 ARG HH12 H  13.354   9.453  -5.245 1.00 . B A . 595 ARG HH12 1 1 
        4  7432 2 2  86 ARG HH21 H  14.818   9.336  -2.061 1.00 . B A . 595 ARG HH21 1 1 
        4  7433 2 2  86 ARG HH22 H  14.235  10.368  -3.331 1.00 . B A . 595 ARG HH22 1 1 
        4  7434 2 2  86 ARG N    N  13.787   2.165  -1.558 1.00 . B A . 595 ARG N    1 1 
        4  7435 2 2  86 ARG NE   N  14.267   7.156  -3.188 1.00 . B A . 595 ARG NE   1 1 
        4  7436 2 2  86 ARG NH1  N  13.505   8.533  -4.873 1.00 . B A . 595 ARG NH1  1 1 
        4  7437 2 2  86 ARG NH2  N  14.397   9.446  -2.966 1.00 . B A . 595 ARG NH2  1 1 
        4  7438 2 2  86 ARG O    O  14.958   4.071   1.223 1.00 . B A . 595 ARG O    1 1 
        4  7439 2 2  87 TYR C    C  12.527   1.908   3.110 1.00 . B A . 596 TYR C    1 1 
        4  7440 2 2  87 TYR CA   C  12.606   3.224   2.351 1.00 . B A . 596 TYR CA   1 1 
        4  7441 2 2  87 TYR CB   C  11.268   3.964   2.436 1.00 . B A . 596 TYR CB   1 1 
        4  7442 2 2  87 TYR CD1  C  11.052   5.812   0.720 1.00 . B A . 596 TYR CD1  1 1 
        4  7443 2 2  87 TYR CD2  C  11.710   6.396   2.934 1.00 . B A . 596 TYR CD2  1 1 
        4  7444 2 2  87 TYR CE1  C  11.123   7.142   0.345 1.00 . B A . 596 TYR CE1  1 1 
        4  7445 2 2  87 TYR CE2  C  11.783   7.726   2.568 1.00 . B A . 596 TYR CE2  1 1 
        4  7446 2 2  87 TYR CG   C  11.345   5.418   2.019 1.00 . B A . 596 TYR CG   1 1 
        4  7447 2 2  87 TYR CZ   C  11.490   8.094   1.273 1.00 . B A . 596 TYR CZ   1 1 
        4  7448 2 2  87 TYR H    H  12.394   2.542   0.352 1.00 . B A . 596 TYR H    1 1 
        4  7449 2 2  87 TYR HA   H  13.365   3.837   2.814 1.00 . B A . 596 TYR HA   1 1 
        4  7450 2 2  87 TYR HB2  H  10.552   3.475   1.793 1.00 . B A . 596 TYR HB2  1 1 
        4  7451 2 2  87 TYR HB3  H  10.911   3.931   3.454 1.00 . B A . 596 TYR HB3  1 1 
        4  7452 2 2  87 TYR HD1  H  10.765   5.065  -0.004 1.00 . B A . 596 TYR HD1  1 1 
        4  7453 2 2  87 TYR HD2  H  11.941   6.106   3.948 1.00 . B A . 596 TYR HD2  1 1 
        4  7454 2 2  87 TYR HE1  H  10.892   7.430  -0.669 1.00 . B A . 596 TYR HE1  1 1 
        4  7455 2 2  87 TYR HE2  H  12.069   8.470   3.295 1.00 . B A . 596 TYR HE2  1 1 
        4  7456 2 2  87 TYR HH   H  12.349   9.817   1.302 1.00 . B A . 596 TYR HH   1 1 
        4  7457 2 2  87 TYR N    N  12.994   3.027   0.959 1.00 . B A . 596 TYR N    1 1 
        4  7458 2 2  87 TYR O    O  12.108   0.883   2.568 1.00 . B A . 596 TYR O    1 1 
        4  7459 2 2  87 TYR OH   O  11.563   9.420   0.906 1.00 . B A . 596 TYR OH   1 1 
        4  7460 2 2  88 LYS C    C  11.865   0.943   6.333 1.00 . B A . 597 LYS C    1 1 
        4  7461 2 2  88 LYS CA   C  12.913   0.775   5.234 1.00 . B A . 597 LYS CA   1 1 
        4  7462 2 2  88 LYS CB   C  14.281   0.488   5.865 1.00 . B A . 597 LYS CB   1 1 
        4  7463 2 2  88 LYS CD   C  15.878   1.235   4.051 1.00 . B A . 597 LYS CD   1 1 
        4  7464 2 2  88 LYS CE   C  16.772   0.777   2.909 1.00 . B A . 597 LYS CE   1 1 
        4  7465 2 2  88 LYS CG   C  15.351   0.060   4.865 1.00 . B A . 597 LYS CG   1 1 
        4  7466 2 2  88 LYS H    H  13.333   2.781   4.715 1.00 . B A . 597 LYS H    1 1 
        4  7467 2 2  88 LYS HA   H  12.631  -0.070   4.623 1.00 . B A . 597 LYS HA   1 1 
        4  7468 2 2  88 LYS HB2  H  14.626   1.380   6.365 1.00 . B A . 597 LYS HB2  1 1 
        4  7469 2 2  88 LYS HB3  H  14.164  -0.302   6.598 1.00 . B A . 597 LYS HB3  1 1 
        4  7470 2 2  88 LYS HD2  H  15.040   1.779   3.640 1.00 . B A . 597 LYS HD2  1 1 
        4  7471 2 2  88 LYS HD3  H  16.445   1.884   4.701 1.00 . B A . 597 LYS HD3  1 1 
        4  7472 2 2  88 LYS HE2  H  16.203   0.117   2.272 1.00 . B A . 597 LYS HE2  1 1 
        4  7473 2 2  88 LYS HE3  H  17.080   1.644   2.342 1.00 . B A . 597 LYS HE3  1 1 
        4  7474 2 2  88 LYS HG2  H  16.172  -0.386   5.404 1.00 . B A . 597 LYS HG2  1 1 
        4  7475 2 2  88 LYS HG3  H  14.924  -0.669   4.192 1.00 . B A . 597 LYS HG3  1 1 
        4  7476 2 2  88 LYS HZ1  H  17.705  -0.799   3.909 1.00 . B A . 597 LYS HZ1  1 1 
        4  7477 2 2  88 LYS HZ2  H  18.534   0.670   4.027 1.00 . B A . 597 LYS HZ2  1 1 
        4  7478 2 2  88 LYS HZ3  H  18.580  -0.214   2.586 1.00 . B A . 597 LYS HZ3  1 1 
        4  7479 2 2  88 LYS N    N  12.964   1.944   4.364 1.00 . B A . 597 LYS N    1 1 
        4  7480 2 2  88 LYS NZ   N  17.981   0.059   3.391 1.00 . B A . 597 LYS NZ   1 1 
        4  7481 2 2  88 LYS O    O  11.515  -0.020   7.005 1.00 . B A . 597 LYS O    1 1 
        4  7482 2 2  89 GLU C    C   9.333   3.435   7.089 1.00 . B A . 598 GLU C    1 1 
        4  7483 2 2  89 GLU CA   C  10.361   2.407   7.548 1.00 . B A . 598 GLU CA   1 1 
        4  7484 2 2  89 GLU CB   C  11.031   2.897   8.839 1.00 . B A . 598 GLU CB   1 1 
        4  7485 2 2  89 GLU CD   C  10.720   3.786  11.188 1.00 . B A . 598 GLU CD   1 1 
        4  7486 2 2  89 GLU CG   C  10.046   3.244   9.948 1.00 . B A . 598 GLU CG   1 1 
        4  7487 2 2  89 GLU H    H  11.657   2.899   5.946 1.00 . B A . 598 GLU H    1 1 
        4  7488 2 2  89 GLU HA   H   9.856   1.476   7.748 1.00 . B A . 598 GLU HA   1 1 
        4  7489 2 2  89 GLU HB2  H  11.692   2.125   9.203 1.00 . B A . 598 GLU HB2  1 1 
        4  7490 2 2  89 GLU HB3  H  11.614   3.779   8.616 1.00 . B A . 598 GLU HB3  1 1 
        4  7491 2 2  89 GLU HG2  H   9.352   3.988   9.579 1.00 . B A . 598 GLU HG2  1 1 
        4  7492 2 2  89 GLU HG3  H   9.502   2.351  10.215 1.00 . B A . 598 GLU HG3  1 1 
        4  7493 2 2  89 GLU N    N  11.363   2.160   6.516 1.00 . B A . 598 GLU N    1 1 
        4  7494 2 2  89 GLU O    O   9.632   4.320   6.284 1.00 . B A . 598 GLU O    1 1 
        4  7495 2 2  89 GLU OE1  O  10.928   3.013  12.146 1.00 . B A . 598 GLU OE1  1 1 
        4  7496 2 2  89 GLU OE2  O  11.059   4.986  11.207 1.00 . B A . 598 GLU OE2  1 1 
        4  7497 2 2  90 LEU C    C   6.608   4.875   8.700 1.00 . B A . 599 LEU C    1 1 
        4  7498 2 2  90 LEU CA   C   7.064   4.267   7.386 1.00 . B A . 599 LEU CA   1 1 
        4  7499 2 2  90 LEU CB   C   5.871   3.606   6.691 1.00 . B A . 599 LEU CB   1 1 
        4  7500 2 2  90 LEU CD1  C   4.919   2.362   4.744 1.00 . B A . 599 LEU CD1  1 1 
        4  7501 2 2  90 LEU CD2  C   6.811   3.936   4.391 1.00 . B A . 599 LEU CD2  1 1 
        4  7502 2 2  90 LEU CG   C   6.180   2.943   5.351 1.00 . B A . 599 LEU CG   1 1 
        4  7503 2 2  90 LEU H    H   7.948   2.511   8.171 1.00 . B A . 599 LEU H    1 1 
        4  7504 2 2  90 LEU HA   H   7.454   5.050   6.753 1.00 . B A . 599 LEU HA   1 1 
        4  7505 2 2  90 LEU HB2  H   5.467   2.855   7.355 1.00 . B A . 599 LEU HB2  1 1 
        4  7506 2 2  90 LEU HB3  H   5.115   4.359   6.528 1.00 . B A . 599 LEU HB3  1 1 
        4  7507 2 2  90 LEU HD11 H   5.163   1.880   3.809 1.00 . B A . 599 LEU HD11 1 1 
        4  7508 2 2  90 LEU HD12 H   4.210   3.158   4.564 1.00 . B A . 599 LEU HD12 1 1 
        4  7509 2 2  90 LEU HD13 H   4.489   1.641   5.423 1.00 . B A . 599 LEU HD13 1 1 
        4  7510 2 2  90 LEU HD21 H   7.665   4.401   4.863 1.00 . B A . 599 LEU HD21 1 1 
        4  7511 2 2  90 LEU HD22 H   6.086   4.689   4.128 1.00 . B A . 599 LEU HD22 1 1 
        4  7512 2 2  90 LEU HD23 H   7.133   3.416   3.501 1.00 . B A . 599 LEU HD23 1 1 
        4  7513 2 2  90 LEU HG   H   6.878   2.136   5.511 1.00 . B A . 599 LEU HG   1 1 
        4  7514 2 2  90 LEU N    N   8.126   3.304   7.618 1.00 . B A . 599 LEU N    1 1 
        4  7515 2 2  90 LEU O    O   6.186   4.159   9.612 1.00 . B A . 599 LEU O    1 1 
        4  7516 2 2  91 GLN C    C   5.005   7.751   9.563 1.00 . B A . 600 GLN C    1 1 
        4  7517 2 2  91 GLN CA   C   6.175   6.872   9.975 1.00 . B A . 600 GLN CA   1 1 
        4  7518 2 2  91 GLN CB   C   7.248   7.698  10.694 1.00 . B A . 600 GLN CB   1 1 
        4  7519 2 2  91 GLN CD   C   8.597   9.823  10.765 1.00 . B A . 600 GLN CD   1 1 
        4  7520 2 2  91 GLN CG   C   7.756   8.897   9.912 1.00 . B A . 600 GLN CG   1 1 
        4  7521 2 2  91 GLN H    H   7.105   6.711   8.087 1.00 . B A . 600 GLN H    1 1 
        4  7522 2 2  91 GLN HA   H   5.809   6.112  10.646 1.00 . B A . 600 GLN HA   1 1 
        4  7523 2 2  91 GLN HB2  H   6.836   8.060  11.624 1.00 . B A . 600 GLN HB2  1 1 
        4  7524 2 2  91 GLN HB3  H   8.089   7.056  10.912 1.00 . B A . 600 GLN HB3  1 1 
        4  7525 2 2  91 GLN HE21 H   6.979  10.836  11.309 1.00 . B A . 600 GLN HE21 1 1 
        4  7526 2 2  91 GLN HE22 H   8.473  11.390  11.981 1.00 . B A . 600 GLN HE22 1 1 
        4  7527 2 2  91 GLN HG2  H   8.357   8.547   9.086 1.00 . B A . 600 GLN HG2  1 1 
        4  7528 2 2  91 GLN HG3  H   6.910   9.451   9.533 1.00 . B A . 600 GLN HG3  1 1 
        4  7529 2 2  91 GLN N    N   6.700   6.188   8.811 1.00 . B A . 600 GLN N    1 1 
        4  7530 2 2  91 GLN NE2  N   7.951  10.779  11.415 1.00 . B A . 600 GLN NE2  1 1 
        4  7531 2 2  91 GLN O    O   5.057   8.430   8.537 1.00 . B A . 600 GLN O    1 1 
        4  7532 2 2  91 GLN OE1  O   9.816   9.677  10.851 1.00 . B A . 600 GLN OE1  1 1 
        4  7533 2 2  92 LEU C    C   2.882   9.930  10.403 1.00 . B A . 601 LEU C    1 1 
        4  7534 2 2  92 LEU CA   C   2.741   8.461  10.029 1.00 . B A . 601 LEU CA   1 1 
        4  7535 2 2  92 LEU CB   C   1.537   7.850  10.742 1.00 . B A . 601 LEU CB   1 1 
        4  7536 2 2  92 LEU CD1  C   0.000   5.915  11.118 1.00 . B A . 601 LEU CD1  1 1 
        4  7537 2 2  92 LEU CD2  C   1.134   6.183   8.909 1.00 . B A . 601 LEU CD2  1 1 
        4  7538 2 2  92 LEU CG   C   1.260   6.383  10.413 1.00 . B A . 601 LEU CG   1 1 
        4  7539 2 2  92 LEU H    H   3.979   7.192  11.178 1.00 . B A . 601 LEU H    1 1 
        4  7540 2 2  92 LEU HA   H   2.588   8.391   8.961 1.00 . B A . 601 LEU HA   1 1 
        4  7541 2 2  92 LEU HB2  H   1.697   7.936  11.807 1.00 . B A . 601 LEU HB2  1 1 
        4  7542 2 2  92 LEU HB3  H   0.661   8.426  10.482 1.00 . B A . 601 LEU HB3  1 1 
        4  7543 2 2  92 LEU HD11 H  -0.155   4.865  10.915 1.00 . B A . 601 LEU HD11 1 1 
        4  7544 2 2  92 LEU HD12 H  -0.846   6.480  10.758 1.00 . B A . 601 LEU HD12 1 1 
        4  7545 2 2  92 LEU HD13 H   0.108   6.064  12.181 1.00 . B A . 601 LEU HD13 1 1 
        4  7546 2 2  92 LEU HD21 H   0.347   6.817   8.527 1.00 . B A . 601 LEU HD21 1 1 
        4  7547 2 2  92 LEU HD22 H   0.895   5.151   8.702 1.00 . B A . 601 LEU HD22 1 1 
        4  7548 2 2  92 LEU HD23 H   2.068   6.440   8.432 1.00 . B A . 601 LEU HD23 1 1 
        4  7549 2 2  92 LEU HG   H   2.084   5.774  10.765 1.00 . B A . 601 LEU HG   1 1 
        4  7550 2 2  92 LEU N    N   3.949   7.724  10.353 1.00 . B A . 601 LEU N    1 1 
        4  7551 2 2  92 LEU O    O   2.731  10.304  11.567 1.00 . B A . 601 LEU O    1 1 
        4  7552 2 2  93 LYS C    C   1.893  12.821   9.431 1.00 . B A . 602 LYS C    1 1 
        4  7553 2 2  93 LYS CA   C   3.268  12.192   9.605 1.00 . B A . 602 LYS CA   1 1 
        4  7554 2 2  93 LYS CB   C   4.270  12.820   8.634 1.00 . B A . 602 LYS CB   1 1 
        4  7555 2 2  93 LYS CD   C   6.699  13.299   8.144 1.00 . B A . 602 LYS CD   1 1 
        4  7556 2 2  93 LYS CE   C   6.555  13.051   6.653 1.00 . B A . 602 LYS CE   1 1 
        4  7557 2 2  93 LYS CG   C   5.715  12.468   8.955 1.00 . B A . 602 LYS CG   1 1 
        4  7558 2 2  93 LYS H    H   3.377  10.379   8.522 1.00 . B A . 602 LYS H    1 1 
        4  7559 2 2  93 LYS HA   H   3.601  12.369  10.616 1.00 . B A . 602 LYS HA   1 1 
        4  7560 2 2  93 LYS HB2  H   4.049  12.471   7.636 1.00 . B A . 602 LYS HB2  1 1 
        4  7561 2 2  93 LYS HB3  H   4.162  13.894   8.663 1.00 . B A . 602 LYS HB3  1 1 
        4  7562 2 2  93 LYS HD2  H   6.519  14.344   8.342 1.00 . B A . 602 LYS HD2  1 1 
        4  7563 2 2  93 LYS HD3  H   7.704  13.043   8.447 1.00 . B A . 602 LYS HD3  1 1 
        4  7564 2 2  93 LYS HE2  H   6.718  12.001   6.458 1.00 . B A . 602 LYS HE2  1 1 
        4  7565 2 2  93 LYS HE3  H   5.554  13.319   6.352 1.00 . B A . 602 LYS HE3  1 1 
        4  7566 2 2  93 LYS HG2  H   5.893  12.646  10.005 1.00 . B A . 602 LYS HG2  1 1 
        4  7567 2 2  93 LYS HG3  H   5.875  11.423   8.734 1.00 . B A . 602 LYS HG3  1 1 
        4  7568 2 2  93 LYS HZ1  H   7.366  13.699   4.845 1.00 . B A . 602 LYS HZ1  1 1 
        4  7569 2 2  93 LYS HZ2  H   8.499  13.558   6.088 1.00 . B A . 602 LYS HZ2  1 1 
        4  7570 2 2  93 LYS HZ3  H   7.419  14.858   6.072 1.00 . B A . 602 LYS HZ3  1 1 
        4  7571 2 2  93 LYS N    N   3.190  10.753   9.411 1.00 . B A . 602 LYS N    1 1 
        4  7572 2 2  93 LYS NZ   N   7.528  13.845   5.862 1.00 . B A . 602 LYS NZ   1 1 
        4  7573 2 2  93 LYS O    O   1.689  13.996   9.731 1.00 . B A . 602 LYS O    1 1 
        4  7574 2 2  94 LYS C    C  -1.314  11.586   9.670 1.00 . B A . 603 LYS C    1 1 
        4  7575 2 2  94 LYS CA   C  -0.424  12.462   8.795 1.00 . B A . 603 LYS CA   1 1 
        4  7576 2 2  94 LYS CB   C  -0.868  12.394   7.327 1.00 . B A . 603 LYS CB   1 1 
        4  7577 2 2  94 LYS CD   C  -0.224  14.786   6.892 1.00 . B A . 603 LYS CD   1 1 
        4  7578 2 2  94 LYS CE   C   0.555  15.741   6.003 1.00 . B A . 603 LYS CE   1 1 
        4  7579 2 2  94 LYS CG   C  -0.108  13.347   6.415 1.00 . B A . 603 LYS CG   1 1 
        4  7580 2 2  94 LYS H    H   1.199  11.121   8.656 1.00 . B A . 603 LYS H    1 1 
        4  7581 2 2  94 LYS HA   H  -0.489  13.483   9.142 1.00 . B A . 603 LYS HA   1 1 
        4  7582 2 2  94 LYS HB2  H  -0.719  11.388   6.964 1.00 . B A . 603 LYS HB2  1 1 
        4  7583 2 2  94 LYS HB3  H  -1.919  12.635   7.270 1.00 . B A . 603 LYS HB3  1 1 
        4  7584 2 2  94 LYS HD2  H  -1.264  15.075   6.886 1.00 . B A . 603 LYS HD2  1 1 
        4  7585 2 2  94 LYS HD3  H   0.164  14.853   7.897 1.00 . B A . 603 LYS HD3  1 1 
        4  7586 2 2  94 LYS HE2  H   0.566  16.714   6.469 1.00 . B A . 603 LYS HE2  1 1 
        4  7587 2 2  94 LYS HE3  H   1.569  15.376   5.913 1.00 . B A . 603 LYS HE3  1 1 
        4  7588 2 2  94 LYS HG2  H   0.934  13.065   6.402 1.00 . B A . 603 LYS HG2  1 1 
        4  7589 2 2  94 LYS HG3  H  -0.514  13.275   5.415 1.00 . B A . 603 LYS HG3  1 1 
        4  7590 2 2  94 LYS HZ1  H  -0.022  14.945   4.151 1.00 . B A . 603 LYS HZ1  1 1 
        4  7591 2 2  94 LYS HZ2  H   0.490  16.558   4.080 1.00 . B A . 603 LYS HZ2  1 1 
        4  7592 2 2  94 LYS HZ3  H  -1.029  16.185   4.715 1.00 . B A . 603 LYS HZ3  1 1 
        4  7593 2 2  94 LYS N    N   0.957  12.031   8.930 1.00 . B A . 603 LYS N    1 1 
        4  7594 2 2  94 LYS NZ   N  -0.042  15.863   4.643 1.00 . B A . 603 LYS NZ   1 1 
        4  7595 2 2  94 LYS O    O  -0.972  10.435   9.943 1.00 . B A . 603 LYS O    1 1 
        4  7596 2 2  95 PRO C    C  -3.927  10.144  10.419 1.00 . B A . 604 PRO C    1 1 
        4  7597 2 2  95 PRO CA   C  -3.365  11.417  11.042 1.00 . B A . 604 PRO CA   1 1 
        4  7598 2 2  95 PRO CB   C  -4.490  12.425  11.297 1.00 . B A . 604 PRO CB   1 1 
        4  7599 2 2  95 PRO CD   C  -2.920  13.495   9.861 1.00 . B A . 604 PRO CD   1 1 
        4  7600 2 2  95 PRO CG   C  -4.380  13.420  10.195 1.00 . B A . 604 PRO CG   1 1 
        4  7601 2 2  95 PRO HA   H  -2.886  11.170  11.978 1.00 . B A . 604 PRO HA   1 1 
        4  7602 2 2  95 PRO HB2  H  -5.443  11.915  11.276 1.00 . B A . 604 PRO HB2  1 1 
        4  7603 2 2  95 PRO HB3  H  -4.348  12.888  12.262 1.00 . B A . 604 PRO HB3  1 1 
        4  7604 2 2  95 PRO HD2  H  -2.782  13.741   8.818 1.00 . B A . 604 PRO HD2  1 1 
        4  7605 2 2  95 PRO HD3  H  -2.423  14.217  10.490 1.00 . B A . 604 PRO HD3  1 1 
        4  7606 2 2  95 PRO HG2  H  -4.945  13.085   9.338 1.00 . B A . 604 PRO HG2  1 1 
        4  7607 2 2  95 PRO HG3  H  -4.738  14.383  10.531 1.00 . B A . 604 PRO HG3  1 1 
        4  7608 2 2  95 PRO N    N  -2.445  12.133  10.148 1.00 . B A . 604 PRO N    1 1 
        4  7609 2 2  95 PRO O    O  -4.184  10.085   9.212 1.00 . B A . 604 PRO O    1 1 
        4  7610 2 2  96 GLY C    C  -5.960   7.508  11.351 1.00 . B A . 605 GLY C    1 1 
        4  7611 2 2  96 GLY CA   C  -4.608   7.865  10.773 1.00 . B A . 605 GLY CA   1 1 
        4  7612 2 2  96 GLY H    H  -3.934   9.253  12.205 1.00 . B A . 605 GLY H    1 1 
        4  7613 2 2  96 GLY HA2  H  -4.689   7.904   9.696 1.00 . B A . 605 GLY HA2  1 1 
        4  7614 2 2  96 GLY HA3  H  -3.900   7.096  11.043 1.00 . B A . 605 GLY HA3  1 1 
        4  7615 2 2  96 GLY N    N  -4.120   9.134  11.251 1.00 . B A . 605 GLY N    1 1 
        4  7616 2 2  96 GLY O    O  -6.144   7.491  12.570 1.00 . B A . 605 GLY O    1 1 
        4  7617 2 2  97 LYS C    C  -8.065   5.296  11.294 1.00 . B A . 606 LYS C    1 1 
        4  7618 2 2  97 LYS CA   C  -8.217   6.746  10.848 1.00 . B A . 606 LYS CA   1 1 
        4  7619 2 2  97 LYS CB   C  -9.170   6.842   9.647 1.00 . B A . 606 LYS CB   1 1 
        4  7620 2 2  97 LYS CD   C  -9.418   6.293   7.173 1.00 . B A . 606 LYS CD   1 1 
        4  7621 2 2  97 LYS CE   C -10.943   6.281   7.166 1.00 . B A . 606 LYS CE   1 1 
        4  7622 2 2  97 LYS CG   C  -8.826   5.877   8.517 1.00 . B A . 606 LYS CG   1 1 
        4  7623 2 2  97 LYS H    H  -6.713   7.399   9.518 1.00 . B A . 606 LYS H    1 1 
        4  7624 2 2  97 LYS HA   H  -8.595   7.341  11.665 1.00 . B A . 606 LYS HA   1 1 
        4  7625 2 2  97 LYS HB2  H -10.174   6.628   9.981 1.00 . B A . 606 LYS HB2  1 1 
        4  7626 2 2  97 LYS HB3  H  -9.139   7.849   9.255 1.00 . B A . 606 LYS HB3  1 1 
        4  7627 2 2  97 LYS HD2  H  -9.081   7.291   6.941 1.00 . B A . 606 LYS HD2  1 1 
        4  7628 2 2  97 LYS HD3  H  -9.061   5.611   6.413 1.00 . B A . 606 LYS HD3  1 1 
        4  7629 2 2  97 LYS HE2  H -11.282   6.189   6.147 1.00 . B A . 606 LYS HE2  1 1 
        4  7630 2 2  97 LYS HE3  H -11.281   5.426   7.733 1.00 . B A . 606 LYS HE3  1 1 
        4  7631 2 2  97 LYS HG2  H  -7.754   5.827   8.421 1.00 . B A . 606 LYS HG2  1 1 
        4  7632 2 2  97 LYS HG3  H  -9.206   4.899   8.775 1.00 . B A . 606 LYS HG3  1 1 
        4  7633 2 2  97 LYS HZ1  H -11.258   7.599   8.757 1.00 . B A . 606 LYS HZ1  1 1 
        4  7634 2 2  97 LYS HZ2  H -12.561   7.488   7.691 1.00 . B A . 606 LYS HZ2  1 1 
        4  7635 2 2  97 LYS HZ3  H -11.182   8.354   7.246 1.00 . B A . 606 LYS HZ3  1 1 
        4  7636 2 2  97 LYS N    N  -6.908   7.252  10.468 1.00 . B A . 606 LYS N    1 1 
        4  7637 2 2  97 LYS NZ   N -11.526   7.514   7.757 1.00 . B A . 606 LYS NZ   1 1 
        4  7638 2 2  97 LYS O    O  -7.152   4.605  10.834 1.00 . B A . 606 LYS O    1 1 
        4  7639 2 2  98 ASN C    C  -8.990   2.477  11.519 1.00 . B A . 607 ASN C    1 1 
        4  7640 2 2  98 ASN CA   C  -8.845   3.459  12.676 1.00 . B A . 607 ASN CA   1 1 
        4  7641 2 2  98 ASN CB   C  -9.921   3.202  13.729 1.00 . B A . 607 ASN CB   1 1 
        4  7642 2 2  98 ASN CG   C  -9.833   1.808  14.312 1.00 . B A . 607 ASN CG   1 1 
        4  7643 2 2  98 ASN H    H  -9.592   5.425  12.597 1.00 . B A . 607 ASN H    1 1 
        4  7644 2 2  98 ASN HA   H  -7.876   3.316  13.126 1.00 . B A . 607 ASN HA   1 1 
        4  7645 2 2  98 ASN HB2  H  -9.809   3.917  14.531 1.00 . B A . 607 ASN HB2  1 1 
        4  7646 2 2  98 ASN HB3  H -10.895   3.325  13.278 1.00 . B A . 607 ASN HB3  1 1 
        4  7647 2 2  98 ASN HD21 H  -8.573   2.443  15.711 1.00 . B A . 607 ASN HD21 1 1 
        4  7648 2 2  98 ASN HD22 H  -8.986   0.765  15.773 1.00 . B A . 607 ASN HD22 1 1 
        4  7649 2 2  98 ASN N    N  -8.916   4.836  12.202 1.00 . B A . 607 ASN N    1 1 
        4  7650 2 2  98 ASN ND2  N  -9.051   1.656  15.369 1.00 . B A . 607 ASN ND2  1 1 
        4  7651 2 2  98 ASN O    O  -9.992   2.480  10.800 1.00 . B A . 607 ASN O    1 1 
        4  7652 2 2  98 ASN OD1  O -10.452   0.877  13.811 1.00 . B A . 607 ASN OD1  1 1 
        4  7653 2 2  99 VAL C    C  -8.761  -0.542  10.493 1.00 . B A . 608 VAL C    1 1 
        4  7654 2 2  99 VAL CA   C  -7.920   0.714  10.233 1.00 . B A . 608 VAL CA   1 1 
        4  7655 2 2  99 VAL CB   C  -6.452   0.345   9.912 1.00 . B A . 608 VAL CB   1 1 
        4  7656 2 2  99 VAL CG1  C  -6.369  -0.728   8.838 1.00 . B A . 608 VAL CG1  1 1 
        4  7657 2 2  99 VAL CG2  C  -5.681   1.588   9.477 1.00 . B A . 608 VAL CG2  1 1 
        4  7658 2 2  99 VAL H    H  -7.245   1.644  12.005 1.00 . B A . 608 VAL H    1 1 
        4  7659 2 2  99 VAL HA   H  -8.328   1.227   9.373 1.00 . B A . 608 VAL HA   1 1 
        4  7660 2 2  99 VAL HB   H  -5.994  -0.039  10.809 1.00 . B A . 608 VAL HB   1 1 
        4  7661 2 2  99 VAL HG11 H  -6.928  -0.412   7.973 1.00 . B A . 608 VAL HG11 1 1 
        4  7662 2 2  99 VAL HG12 H  -6.783  -1.649   9.218 1.00 . B A . 608 VAL HG12 1 1 
        4  7663 2 2  99 VAL HG13 H  -5.335  -0.885   8.563 1.00 . B A . 608 VAL HG13 1 1 
        4  7664 2 2  99 VAL HG21 H  -4.658   1.319   9.257 1.00 . B A . 608 VAL HG21 1 1 
        4  7665 2 2  99 VAL HG22 H  -5.696   2.321  10.271 1.00 . B A . 608 VAL HG22 1 1 
        4  7666 2 2  99 VAL HG23 H  -6.139   2.010   8.592 1.00 . B A . 608 VAL HG23 1 1 
        4  7667 2 2  99 VAL N    N  -7.980   1.637  11.354 1.00 . B A . 608 VAL N    1 1 
        4  7668 2 2  99 VAL O    O  -9.205  -1.208   9.556 1.00 . B A . 608 VAL O    1 1 
        4  7669 2 2 100 ALA C    C -11.308  -1.684  11.588 1.00 . B A . 609 ALA C    1 1 
        4  7670 2 2 100 ALA CA   C  -9.896  -1.963  12.101 1.00 . B A . 609 ALA CA   1 1 
        4  7671 2 2 100 ALA CB   C  -9.908  -2.206  13.601 1.00 . B A . 609 ALA CB   1 1 
        4  7672 2 2 100 ALA H    H  -8.569  -0.346  12.476 1.00 . B A . 609 ALA H    1 1 
        4  7673 2 2 100 ALA HA   H  -9.519  -2.854  11.616 1.00 . B A . 609 ALA HA   1 1 
        4  7674 2 2 100 ALA HB1  H  -8.905  -2.423  13.939 1.00 . B A . 609 ALA HB1  1 1 
        4  7675 2 2 100 ALA HB2  H -10.552  -3.043  13.824 1.00 . B A . 609 ALA HB2  1 1 
        4  7676 2 2 100 ALA HB3  H -10.275  -1.324  14.105 1.00 . B A . 609 ALA HB3  1 1 
        4  7677 2 2 100 ALA N    N  -9.006  -0.855  11.759 1.00 . B A . 609 ALA N    1 1 
        4  7678 2 2 100 ALA O    O -12.027  -2.593  11.159 1.00 . B A . 609 ALA O    1 1 
        4  7679 2 2 101 ALA C    C -12.986  -0.205   9.545 1.00 . B A . 610 ALA C    1 1 
        4  7680 2 2 101 ALA CA   C -12.964   0.017  11.055 1.00 . B A . 610 ALA CA   1 1 
        4  7681 2 2 101 ALA CB   C -13.219   1.479  11.383 1.00 . B A . 610 ALA CB   1 1 
        4  7682 2 2 101 ALA H    H -11.091   0.258  12.010 1.00 . B A . 610 ALA H    1 1 
        4  7683 2 2 101 ALA HA   H -13.745  -0.577  11.508 1.00 . B A . 610 ALA HA   1 1 
        4  7684 2 2 101 ALA HB1  H -13.220   1.613  12.454 1.00 . B A . 610 ALA HB1  1 1 
        4  7685 2 2 101 ALA HB2  H -14.176   1.777  10.982 1.00 . B A . 610 ALA HB2  1 1 
        4  7686 2 2 101 ALA HB3  H -12.441   2.087  10.946 1.00 . B A . 610 ALA HB3  1 1 
        4  7687 2 2 101 ALA N    N -11.688  -0.412  11.607 1.00 . B A . 610 ALA N    1 1 
        4  7688 2 2 101 ALA O    O -14.043  -0.409   8.947 1.00 . B A . 610 ALA O    1 1 
        4  7689 2 2 102 ILE C    C -11.897  -1.912   7.234 1.00 . B A . 611 ILE C    1 1 
        4  7690 2 2 102 ILE CA   C -11.664  -0.426   7.516 1.00 . B A . 611 ILE CA   1 1 
        4  7691 2 2 102 ILE CB   C -10.274   0.013   6.999 1.00 . B A . 611 ILE CB   1 1 
        4  7692 2 2 102 ILE CD1  C  -8.718   2.022   6.838 1.00 . B A . 611 ILE CD1  1 1 
        4  7693 2 2 102 ILE CG1  C -10.078   1.509   7.251 1.00 . B A . 611 ILE CG1  1 1 
        4  7694 2 2 102 ILE CG2  C -10.130  -0.289   5.513 1.00 . B A . 611 ILE CG2  1 1 
        4  7695 2 2 102 ILE H    H -11.004   0.021   9.472 1.00 . B A . 611 ILE H    1 1 
        4  7696 2 2 102 ILE HA   H -12.419   0.150   6.998 1.00 . B A . 611 ILE HA   1 1 
        4  7697 2 2 102 ILE HB   H  -9.513  -0.541   7.533 1.00 . B A . 611 ILE HB   1 1 
        4  7698 2 2 102 ILE HD11 H  -8.612   1.943   5.766 1.00 . B A . 611 ILE HD11 1 1 
        4  7699 2 2 102 ILE HD12 H  -7.946   1.431   7.315 1.00 . B A . 611 ILE HD12 1 1 
        4  7700 2 2 102 ILE HD13 H  -8.615   3.054   7.134 1.00 . B A . 611 ILE HD13 1 1 
        4  7701 2 2 102 ILE HG12 H -10.820   2.060   6.694 1.00 . B A . 611 ILE HG12 1 1 
        4  7702 2 2 102 ILE HG13 H -10.202   1.710   8.305 1.00 . B A . 611 ILE HG13 1 1 
        4  7703 2 2 102 ILE HG21 H -10.296  -1.342   5.343 1.00 . B A . 611 ILE HG21 1 1 
        4  7704 2 2 102 ILE HG22 H  -9.134  -0.025   5.189 1.00 . B A . 611 ILE HG22 1 1 
        4  7705 2 2 102 ILE HG23 H -10.855   0.286   4.957 1.00 . B A . 611 ILE HG23 1 1 
        4  7706 2 2 102 ILE N    N -11.806  -0.170   8.940 1.00 . B A . 611 ILE N    1 1 
        4  7707 2 2 102 ILE O    O -12.399  -2.285   6.175 1.00 . B A . 611 ILE O    1 1 
        4  7708 2 2 103 ILE C    C -13.351  -4.393   8.030 1.00 . B A . 612 ILE C    1 1 
        4  7709 2 2 103 ILE CA   C -11.843  -4.191   8.108 1.00 . B A . 612 ILE CA   1 1 
        4  7710 2 2 103 ILE CB   C -11.304  -4.979   9.328 1.00 . B A . 612 ILE CB   1 1 
        4  7711 2 2 103 ILE CD1  C  -9.233  -5.390  10.759 1.00 . B A . 612 ILE CD1  1 1 
        4  7712 2 2 103 ILE CG1  C  -9.804  -4.746   9.513 1.00 . B A . 612 ILE CG1  1 1 
        4  7713 2 2 103 ILE CG2  C -11.590  -6.466   9.163 1.00 . B A . 612 ILE CG2  1 1 
        4  7714 2 2 103 ILE H    H -11.019  -2.432   8.960 1.00 . B A . 612 ILE H    1 1 
        4  7715 2 2 103 ILE HA   H -11.382  -4.582   7.209 1.00 . B A . 612 ILE HA   1 1 
        4  7716 2 2 103 ILE HB   H -11.827  -4.634  10.207 1.00 . B A . 612 ILE HB   1 1 
        4  7717 2 2 103 ILE HD11 H  -9.743  -5.005  11.630 1.00 . B A . 612 ILE HD11 1 1 
        4  7718 2 2 103 ILE HD12 H  -8.179  -5.165  10.831 1.00 . B A . 612 ILE HD12 1 1 
        4  7719 2 2 103 ILE HD13 H  -9.368  -6.461  10.706 1.00 . B A . 612 ILE HD13 1 1 
        4  7720 2 2 103 ILE HG12 H  -9.278  -5.155   8.665 1.00 . B A . 612 ILE HG12 1 1 
        4  7721 2 2 103 ILE HG13 H  -9.614  -3.684   9.570 1.00 . B A . 612 ILE HG13 1 1 
        4  7722 2 2 103 ILE HG21 H -11.126  -6.821   8.254 1.00 . B A . 612 ILE HG21 1 1 
        4  7723 2 2 103 ILE HG22 H -12.656  -6.624   9.109 1.00 . B A . 612 ILE HG22 1 1 
        4  7724 2 2 103 ILE HG23 H -11.187  -7.005  10.007 1.00 . B A . 612 ILE HG23 1 1 
        4  7725 2 2 103 ILE N    N -11.541  -2.762   8.199 1.00 . B A . 612 ILE N    1 1 
        4  7726 2 2 103 ILE O    O -13.849  -5.169   7.213 1.00 . B A . 612 ILE O    1 1 
        4  7727 2 2 104 GLN C    C -16.078  -3.218   7.540 1.00 . B A . 613 GLN C    1 1 
        4  7728 2 2 104 GLN CA   C -15.538  -3.730   8.873 1.00 . B A . 613 GLN CA   1 1 
        4  7729 2 2 104 GLN CB   C -16.115  -2.894  10.019 1.00 . B A . 613 GLN CB   1 1 
        4  7730 2 2 104 GLN CD   C -15.564  -4.731  11.679 1.00 . B A . 613 GLN CD   1 1 
        4  7731 2 2 104 GLN CG   C -15.558  -3.242  11.393 1.00 . B A . 613 GLN CG   1 1 
        4  7732 2 2 104 GLN H    H -13.622  -3.047   9.487 1.00 . B A . 613 GLN H    1 1 
        4  7733 2 2 104 GLN HA   H -15.827  -4.763   9.000 1.00 . B A . 613 GLN HA   1 1 
        4  7734 2 2 104 GLN HB2  H -15.904  -1.852   9.828 1.00 . B A . 613 GLN HB2  1 1 
        4  7735 2 2 104 GLN HB3  H -17.186  -3.034  10.045 1.00 . B A . 613 GLN HB3  1 1 
        4  7736 2 2 104 GLN HE21 H -13.680  -4.879  11.082 1.00 . B A . 613 GLN HE21 1 1 
        4  7737 2 2 104 GLN HE22 H -14.409  -6.344  11.606 1.00 . B A . 613 GLN HE22 1 1 
        4  7738 2 2 104 GLN HG2  H -14.540  -2.888  11.453 1.00 . B A . 613 GLN HG2  1 1 
        4  7739 2 2 104 GLN HG3  H -16.154  -2.745  12.143 1.00 . B A . 613 GLN HG3  1 1 
        4  7740 2 2 104 GLN N    N -14.079  -3.660   8.866 1.00 . B A . 613 GLN N    1 1 
        4  7741 2 2 104 GLN NE2  N -14.440  -5.384  11.428 1.00 . B A . 613 GLN NE2  1 1 
        4  7742 2 2 104 GLN O    O -17.114  -3.668   7.044 1.00 . B A . 613 GLN O    1 1 
        4  7743 2 2 104 GLN OE1  O -16.557  -5.285  12.153 1.00 . B A . 613 GLN OE1  1 1 
        4  7744 2 2 105 ASP C    C -15.588  -2.736   4.578 1.00 . B A . 614 ASP C    1 1 
        4  7745 2 2 105 ASP CA   C -15.683  -1.688   5.684 1.00 . B A . 614 ASP CA   1 1 
        4  7746 2 2 105 ASP CB   C -14.751  -0.514   5.379 1.00 . B A . 614 ASP CB   1 1 
        4  7747 2 2 105 ASP CG   C -15.357   0.491   4.421 1.00 . B A . 614 ASP CG   1 1 
        4  7748 2 2 105 ASP H    H -14.507  -2.019   7.419 1.00 . B A . 614 ASP H    1 1 
        4  7749 2 2 105 ASP HA   H -16.700  -1.330   5.748 1.00 . B A . 614 ASP HA   1 1 
        4  7750 2 2 105 ASP HB2  H -14.516  -0.004   6.301 1.00 . B A . 614 ASP HB2  1 1 
        4  7751 2 2 105 ASP HB3  H -13.839  -0.895   4.944 1.00 . B A . 614 ASP HB3  1 1 
        4  7752 2 2 105 ASP N    N -15.330  -2.289   6.962 1.00 . B A . 614 ASP N    1 1 
        4  7753 2 2 105 ASP O    O -16.461  -2.828   3.720 1.00 . B A . 614 ASP O    1 1 
        4  7754 2 2 105 ASP OD1  O -15.767   1.581   4.861 1.00 . B A . 614 ASP OD1  1 1 
        4  7755 2 2 105 ASP OD2  O -15.439   0.177   3.213 1.00 . B A . 614 ASP OD2  1 1 
        4  7756 2 2 106 ILE C    C -15.417  -5.673   3.764 1.00 . B A . 615 ILE C    1 1 
        4  7757 2 2 106 ILE CA   C -14.323  -4.615   3.658 1.00 . B A . 615 ILE CA   1 1 
        4  7758 2 2 106 ILE CB   C -12.953  -5.294   3.853 1.00 . B A . 615 ILE CB   1 1 
        4  7759 2 2 106 ILE CD1  C -10.462  -4.837   3.947 1.00 . B A . 615 ILE CD1  1 1 
        4  7760 2 2 106 ILE CG1  C -11.833  -4.276   3.674 1.00 . B A . 615 ILE CG1  1 1 
        4  7761 2 2 106 ILE CG2  C -12.777  -6.449   2.875 1.00 . B A . 615 ILE CG2  1 1 
        4  7762 2 2 106 ILE H    H -13.871  -3.416   5.344 1.00 . B A . 615 ILE H    1 1 
        4  7763 2 2 106 ILE HA   H -14.350  -4.179   2.670 1.00 . B A . 615 ILE HA   1 1 
        4  7764 2 2 106 ILE HB   H -12.911  -5.691   4.855 1.00 . B A . 615 ILE HB   1 1 
        4  7765 2 2 106 ILE HD11 H -10.207  -5.556   3.183 1.00 . B A . 615 ILE HD11 1 1 
        4  7766 2 2 106 ILE HD12 H -10.457  -5.321   4.913 1.00 . B A . 615 ILE HD12 1 1 
        4  7767 2 2 106 ILE HD13 H  -9.740  -4.035   3.944 1.00 . B A . 615 ILE HD13 1 1 
        4  7768 2 2 106 ILE HG12 H -11.843  -3.912   2.656 1.00 . B A . 615 ILE HG12 1 1 
        4  7769 2 2 106 ILE HG13 H -11.995  -3.448   4.349 1.00 . B A . 615 ILE HG13 1 1 
        4  7770 2 2 106 ILE HG21 H -12.823  -6.076   1.863 1.00 . B A . 615 ILE HG21 1 1 
        4  7771 2 2 106 ILE HG22 H -13.563  -7.173   3.028 1.00 . B A . 615 ILE HG22 1 1 
        4  7772 2 2 106 ILE HG23 H -11.818  -6.918   3.042 1.00 . B A . 615 ILE HG23 1 1 
        4  7773 2 2 106 ILE N    N -14.534  -3.547   4.632 1.00 . B A . 615 ILE N    1 1 
        4  7774 2 2 106 ILE O    O -15.881  -6.200   2.755 1.00 . B A . 615 ILE O    1 1 
        4  7775 2 2 107 HIS C    C -18.220  -6.403   4.643 1.00 . B A . 616 HIS C    1 1 
        4  7776 2 2 107 HIS CA   C -16.911  -6.932   5.218 1.00 . B A . 616 HIS CA   1 1 
        4  7777 2 2 107 HIS CB   C -17.071  -7.241   6.711 1.00 . B A . 616 HIS CB   1 1 
        4  7778 2 2 107 HIS CD2  C -14.779  -7.970   7.684 1.00 . B A . 616 HIS CD2  1 1 
        4  7779 2 2 107 HIS CE1  C -15.178 -10.111   7.885 1.00 . B A . 616 HIS CE1  1 1 
        4  7780 2 2 107 HIS CG   C -16.039  -8.187   7.247 1.00 . B A . 616 HIS CG   1 1 
        4  7781 2 2 107 HIS H    H -15.388  -5.552   5.760 1.00 . B A . 616 HIS H    1 1 
        4  7782 2 2 107 HIS HA   H -16.653  -7.845   4.700 1.00 . B A . 616 HIS HA   1 1 
        4  7783 2 2 107 HIS HB2  H -16.998  -6.322   7.271 1.00 . B A . 616 HIS HB2  1 1 
        4  7784 2 2 107 HIS HB3  H -18.044  -7.681   6.878 1.00 . B A . 616 HIS HB3  1 1 
        4  7785 2 2 107 HIS HD1  H -17.087 -10.017   7.146 1.00 . B A . 616 HIS HD1  1 1 
        4  7786 2 2 107 HIS HD2  H -14.272  -7.016   7.721 1.00 . B A . 616 HIS HD2  1 1 
        4  7787 2 2 107 HIS HE1  H -15.062 -11.162   8.102 1.00 . B A . 616 HIS HE1  1 1 
        4  7788 2 2 107 HIS HE2  H -13.309  -9.359   8.238 1.00 . B A . 616 HIS HE2  1 1 
        4  7789 2 2 107 HIS N    N -15.829  -5.976   4.991 1.00 . B A . 616 HIS N    1 1 
        4  7790 2 2 107 HIS ND1  N -16.258  -9.540   7.386 1.00 . B A . 616 HIS ND1  1 1 
        4  7791 2 2 107 HIS NE2  N -14.263  -9.181   8.074 1.00 . B A . 616 HIS NE2  1 1 
        4  7792 2 2 107 HIS O    O -19.101  -7.173   4.264 1.00 . B A . 616 HIS O    1 1 
        4  7793 2 2 108 SER C    C -19.380  -4.521   2.444 1.00 . B A . 617 SER C    1 1 
        4  7794 2 2 108 SER CA   C -19.490  -4.444   3.969 1.00 . B A . 617 SER CA   1 1 
        4  7795 2 2 108 SER CB   C -19.586  -2.984   4.419 1.00 . B A . 617 SER CB   1 1 
        4  7796 2 2 108 SER H    H -17.642  -4.522   4.975 1.00 . B A . 617 SER H    1 1 
        4  7797 2 2 108 SER HA   H -20.373  -4.971   4.285 1.00 . B A . 617 SER HA   1 1 
        4  7798 2 2 108 SER HB2  H -18.746  -2.432   4.026 1.00 . B A . 617 SER HB2  1 1 
        4  7799 2 2 108 SER HB3  H -20.505  -2.556   4.047 1.00 . B A . 617 SER HB3  1 1 
        4  7800 2 2 108 SER HG   H -18.841  -3.406   6.191 1.00 . B A . 617 SER HG   1 1 
        4  7801 2 2 108 SER N    N -18.343  -5.082   4.591 1.00 . B A . 617 SER N    1 1 
        4  7802 2 2 108 SER O    O -20.386  -4.482   1.730 1.00 . B A . 617 SER O    1 1 
        4  7803 2 2 108 SER OG   O -19.576  -2.887   5.838 1.00 . B A . 617 SER OG   1 1 
        4  7804 2 2 109 GLN C    C -17.824  -6.143   0.048 1.00 . B A . 618 GLN C    1 1 
        4  7805 2 2 109 GLN CA   C -17.872  -4.697   0.529 1.00 . B A . 618 GLN CA   1 1 
        4  7806 2 2 109 GLN CB   C -16.521  -4.047   0.209 1.00 . B A . 618 GLN CB   1 1 
        4  7807 2 2 109 GLN CD   C -15.032  -2.024   0.269 1.00 . B A . 618 GLN CD   1 1 
        4  7808 2 2 109 GLN CG   C -16.409  -2.581   0.585 1.00 . B A . 618 GLN CG   1 1 
        4  7809 2 2 109 GLN H    H -17.396  -4.684   2.587 1.00 . B A . 618 GLN H    1 1 
        4  7810 2 2 109 GLN HA   H -18.654  -4.172   0.006 1.00 . B A . 618 GLN HA   1 1 
        4  7811 2 2 109 GLN HB2  H -15.748  -4.584   0.736 1.00 . B A . 618 GLN HB2  1 1 
        4  7812 2 2 109 GLN HB3  H -16.342  -4.136  -0.852 1.00 . B A . 618 GLN HB3  1 1 
        4  7813 2 2 109 GLN HE21 H -15.138  -0.779   1.820 1.00 . B A . 618 GLN HE21 1 1 
        4  7814 2 2 109 GLN HE22 H -13.671  -0.723   0.891 1.00 . B A . 618 GLN HE22 1 1 
        4  7815 2 2 109 GLN HG2  H -17.149  -2.019   0.032 1.00 . B A . 618 GLN HG2  1 1 
        4  7816 2 2 109 GLN HG3  H -16.591  -2.476   1.644 1.00 . B A . 618 GLN HG3  1 1 
        4  7817 2 2 109 GLN N    N -18.147  -4.632   1.960 1.00 . B A . 618 GLN N    1 1 
        4  7818 2 2 109 GLN NE2  N -14.571  -1.079   1.067 1.00 . B A . 618 GLN NE2  1 1 
        4  7819 2 2 109 GLN O    O -17.968  -7.083   0.833 1.00 . B A . 618 GLN O    1 1 
        4  7820 2 2 109 GLN OE1  O -14.380  -2.457  -0.683 1.00 . B A . 618 GLN OE1  1 1 
        4  7821 2 2 110 ARG C    C -16.256  -7.464  -2.892 1.00 . B A . 619 ARG C    1 1 
        4  7822 2 2 110 ARG CA   C -17.356  -7.601  -1.848 1.00 . B A . 619 ARG CA   1 1 
        4  7823 2 2 110 ARG CB   C -18.620  -8.186  -2.487 1.00 . B A . 619 ARG CB   1 1 
        4  7824 2 2 110 ARG CD   C -20.803  -9.384  -2.166 1.00 . B A . 619 ARG CD   1 1 
        4  7825 2 2 110 ARG CG   C -19.670  -8.636  -1.483 1.00 . B A . 619 ARG CG   1 1 
        4  7826 2 2 110 ARG CZ   C -22.414 -11.073  -1.360 1.00 . B A . 619 ARG CZ   1 1 
        4  7827 2 2 110 ARG H    H -17.627  -5.509  -1.832 1.00 . B A . 619 ARG H    1 1 
        4  7828 2 2 110 ARG HA   H -17.015  -8.263  -1.066 1.00 . B A . 619 ARG HA   1 1 
        4  7829 2 2 110 ARG HB2  H -19.062  -7.439  -3.126 1.00 . B A . 619 ARG HB2  1 1 
        4  7830 2 2 110 ARG HB3  H -18.340  -9.038  -3.087 1.00 . B A . 619 ARG HB3  1 1 
        4  7831 2 2 110 ARG HD2  H -21.309  -8.707  -2.838 1.00 . B A . 619 ARG HD2  1 1 
        4  7832 2 2 110 ARG HD3  H -20.385 -10.203  -2.731 1.00 . B A . 619 ARG HD3  1 1 
        4  7833 2 2 110 ARG HE   H -21.955  -9.370  -0.405 1.00 . B A . 619 ARG HE   1 1 
        4  7834 2 2 110 ARG HG2  H -19.205  -9.289  -0.760 1.00 . B A . 619 ARG HG2  1 1 
        4  7835 2 2 110 ARG HG3  H -20.071  -7.768  -0.982 1.00 . B A . 619 ARG HG3  1 1 
        4  7836 2 2 110 ARG HH11 H -21.520 -11.534  -3.121 1.00 . B A . 619 ARG HH11 1 1 
        4  7837 2 2 110 ARG HH12 H -22.660 -12.702  -2.537 1.00 . B A . 619 ARG HH12 1 1 
        4  7838 2 2 110 ARG HH21 H -23.472 -10.908   0.363 1.00 . B A . 619 ARG HH21 1 1 
        4  7839 2 2 110 ARG HH22 H -23.771 -12.349  -0.557 1.00 . B A . 619 ARG HH22 1 1 
        4  7840 2 2 110 ARG N    N -17.614  -6.301  -1.251 1.00 . B A . 619 ARG N    1 1 
        4  7841 2 2 110 ARG NE   N -21.772  -9.913  -1.207 1.00 . B A . 619 ARG NE   1 1 
        4  7842 2 2 110 ARG NH1  N -22.180 -11.829  -2.424 1.00 . B A . 619 ARG NH1  1 1 
        4  7843 2 2 110 ARG NH2  N -23.289 -11.476  -0.446 1.00 . B A . 619 ARG NH2  1 1 
        4  7844 2 2 110 ARG O    O -16.528  -7.177  -4.060 1.00 . B A . 619 ARG O    1 1 
        4  7845 2 2 111 GLU C    C -13.878  -8.439  -4.499 1.00 . B A . 620 GLU C    1 1 
        4  7846 2 2 111 GLU CA   C -13.851  -7.470  -3.320 1.00 . B A . 620 GLU CA   1 1 
        4  7847 2 2 111 GLU CB   C -12.546  -7.637  -2.523 1.00 . B A . 620 GLU CB   1 1 
        4  7848 2 2 111 GLU CD   C -13.305  -9.514  -0.981 1.00 . B A . 620 GLU CD   1 1 
        4  7849 2 2 111 GLU CG   C -12.285  -9.050  -2.003 1.00 . B A . 620 GLU CG   1 1 
        4  7850 2 2 111 GLU H    H -14.870  -7.912  -1.519 1.00 . B A . 620 GLU H    1 1 
        4  7851 2 2 111 GLU HA   H -13.891  -6.464  -3.707 1.00 . B A . 620 GLU HA   1 1 
        4  7852 2 2 111 GLU HB2  H -11.719  -7.357  -3.155 1.00 . B A . 620 GLU HB2  1 1 
        4  7853 2 2 111 GLU HB3  H -12.574  -6.968  -1.674 1.00 . B A . 620 GLU HB3  1 1 
        4  7854 2 2 111 GLU HG2  H -12.305  -9.733  -2.837 1.00 . B A . 620 GLU HG2  1 1 
        4  7855 2 2 111 GLU HG3  H -11.306  -9.073  -1.546 1.00 . B A . 620 GLU HG3  1 1 
        4  7856 2 2 111 GLU N    N -15.013  -7.647  -2.455 1.00 . B A . 620 GLU N    1 1 
        4  7857 2 2 111 GLU O    O -14.349  -9.574  -4.383 1.00 . B A . 620 GLU O    1 1 
        4  7858 2 2 111 GLU OE1  O -13.671  -8.716  -0.094 1.00 . B A . 620 GLU OE1  1 1 
        4  7859 2 2 111 GLU OE2  O -13.739 -10.680  -1.053 1.00 . B A . 620 GLU OE2  1 1 
        4  7860 2 2 112 ARG C    C -11.952  -8.671  -7.473 1.00 . B A . 621 ARG C    1 1 
        4  7861 2 2 112 ARG CA   C -13.327  -8.787  -6.835 1.00 . B A . 621 ARG CA   1 1 
        4  7862 2 2 112 ARG CB   C -14.406  -8.349  -7.829 1.00 . B A . 621 ARG CB   1 1 
        4  7863 2 2 112 ARG CD   C -15.493  -8.698 -10.067 1.00 . B A . 621 ARG CD   1 1 
        4  7864 2 2 112 ARG CG   C -14.478  -9.225  -9.067 1.00 . B A . 621 ARG CG   1 1 
        4  7865 2 2 112 ARG CZ   C -15.942  -6.580 -11.250 1.00 . B A . 621 ARG CZ   1 1 
        4  7866 2 2 112 ARG H    H -13.034  -7.061  -5.665 1.00 . B A . 621 ARG H    1 1 
        4  7867 2 2 112 ARG HA   H -13.500  -9.815  -6.554 1.00 . B A . 621 ARG HA   1 1 
        4  7868 2 2 112 ARG HB2  H -15.367  -8.379  -7.336 1.00 . B A . 621 ARG HB2  1 1 
        4  7869 2 2 112 ARG HB3  H -14.203  -7.335  -8.141 1.00 . B A . 621 ARG HB3  1 1 
        4  7870 2 2 112 ARG HD2  H -15.586  -9.409 -10.874 1.00 . B A . 621 ARG HD2  1 1 
        4  7871 2 2 112 ARG HD3  H -16.447  -8.595  -9.570 1.00 . B A . 621 ARG HD3  1 1 
        4  7872 2 2 112 ARG HE   H -14.161  -7.136 -10.521 1.00 . B A . 621 ARG HE   1 1 
        4  7873 2 2 112 ARG HG2  H -13.505  -9.249  -9.535 1.00 . B A . 621 ARG HG2  1 1 
        4  7874 2 2 112 ARG HG3  H -14.761 -10.224  -8.771 1.00 . B A . 621 ARG HG3  1 1 
        4  7875 2 2 112 ARG HH11 H -17.565  -7.774 -11.013 1.00 . B A . 621 ARG HH11 1 1 
        4  7876 2 2 112 ARG HH12 H -17.857  -6.282 -11.850 1.00 . B A . 621 ARG HH12 1 1 
        4  7877 2 2 112 ARG HH21 H -14.537  -5.171 -11.647 1.00 . B A . 621 ARG HH21 1 1 
        4  7878 2 2 112 ARG HH22 H -16.135  -4.812 -12.224 1.00 . B A . 621 ARG HH22 1 1 
        4  7879 2 2 112 ARG N    N -13.380  -7.977  -5.633 1.00 . B A . 621 ARG N    1 1 
        4  7880 2 2 112 ARG NE   N -15.104  -7.401 -10.620 1.00 . B A . 621 ARG NE   1 1 
        4  7881 2 2 112 ARG NH1  N -17.223  -6.905 -11.384 1.00 . B A . 621 ARG NH1  1 1 
        4  7882 2 2 112 ARG NH2  N -15.503  -5.429 -11.746 1.00 . B A . 621 ARG NH2  1 1 
        4  7883 2 2 112 ARG O    O -11.231  -9.686  -7.522 1.00 . B A . 621 ARG O    1 1 
        4  7884 2 2 112 ARG OXT  O -11.586  -7.555  -7.898 1.00 . B A . 621 ARG OXT  1 1 
        5  7885 1 1   1   . C1'  C   8.375  -3.366 -11.238 1.00 . A B .   1 ADN C1'  1 1 
        5  7886 1 1   1   . C2   C  10.178  -7.305 -11.778 1.00 . A B .   1 ADN C2   1 1 
        5  7887 1 1   1   . C2'  C   9.709  -2.620 -11.231 1.00 . A B .   1 ADN C2'  1 1 
        5  7888 1 1   1   . C3'  C   9.282  -1.280 -10.641 1.00 . A B .   1 ADN C3'  1 1 
        5  7889 1 1   1   . C4   C   8.919  -5.588 -12.328 1.00 . A B .   1 ADN C4   1 1 
        5  7890 1 1   1   . C4'  C   7.895  -1.067 -11.235 1.00 . A B .   1 ADN C4'  1 1 
        5  7891 1 1   1   . C5   C   8.534  -6.179 -13.518 1.00 . A B .   1 ADN C5   1 1 
        5  7892 1 1   1   . C5'  C   7.867  -0.317 -12.547 1.00 . A B .   1 ADN C5'  1 1 
        5  7893 1 1   1   . C6   C   9.059  -7.452 -13.797 1.00 . A B .   1 ADN C6   1 1 
        5  7894 1 1   1   . C8   C   7.550  -4.298 -13.452 1.00 . A B .   1 ADN C8   1 1 
        5  7895 1 1   1   . H1'  H   8.161  -3.848 -10.284 1.00 . A B .   1 ADN H1'  1 1 
        5  7896 1 1   1   . H2   H  10.857  -7.796 -11.080 1.00 . A B .   1 ADN H2   1 1 
        5  7897 1 1   1   . H2'  H  10.090  -2.482 -12.243 1.00 . A B .   1 ADN H2'  1 1 
        5  7898 1 1   1   . H3'  H   9.963  -0.472 -10.899 1.00 . A B .   1 ADN H3'  1 1 
        5  7899 1 1   1   . H4'  H   7.327  -0.485 -10.509 1.00 . A B .   1 ADN H4'  1 1 
        5  7900 1 1   1   . H5'1 H   6.832  -0.201 -12.868 1.00 . A B .   1 ADN H5'1 1 1 
        5  7901 1 1   1   . H5'2 H   8.296   0.671 -12.391 1.00 . A B .   1 ADN H5'2 1 1 
        5  7902 1 1   1   . H8   H   6.935  -3.447 -13.705 1.00 . A B .   1 ADN H8   1 1 
        5  7903 1 1   1   . HN61 H   8.153  -7.754 -15.596 1.00 . A B .   1 ADN HN61 1 1 
        5  7904 1 1   1   . HN62 H   9.186  -9.054 -15.048 1.00 . A B .   1 ADN HN62 1 1 
        5  7905 1 1   1   . HO2' H  10.444  -4.238 -10.482 1.00 . A B .   1 ADN HO2' 1 1 
        5  7906 1 1   1   . HO5' H   8.216  -0.768 -14.404 1.00 . A B .   1 ADN HO5' 1 1 
        5  7907 1 1   1   . N1   N   9.896  -7.998 -12.888 1.00 . A B .   1 ADN N1   1 1 
        5  7908 1 1   1   . N3   N   9.747  -6.101 -11.403 1.00 . A B .   1 ADN N3   1 1 
        5  7909 1 1   1   . N6   N   8.777  -8.143 -14.904 1.00 . A B .   1 ADN N6   1 1 
        5  7910 1 1   1   . N7   N   7.667  -5.353 -14.220 1.00 . A B .   1 ADN N7   1 1 
        5  7911 1 1   1   . N9   N   8.279  -4.372 -12.293 1.00 . A B .   1 ADN N9   1 1 
        5  7912 1 1   1   . O2'  O  10.624  -3.300 -10.395 1.00 . A B .   1 ADN O2'  1 1 
        5  7913 1 1   1   . O3'  O   9.229  -1.328  -9.219 1.00 . A B .   1 ADN O3'  1 1 
        5  7914 1 1   1   . O4'  O   7.365  -2.401 -11.457 1.00 . A B .   1 ADN O4'  1 1 
        5  7915 1 1   1   . O5'  O   8.606  -1.007 -13.559 1.00 . A B .   1 ADN O5'  1 1 
        5  7916 1 1   2   U C1'  C   7.174   3.241  -9.843 1.00 . A B .   2 U   C1'  1 1 
        5  7917 1 1   2   U C2   C   6.359   3.564 -12.120 1.00 . A B .   2 U   C2   1 1 
        5  7918 1 1   2   U C2'  C   6.411   3.513  -8.551 1.00 . A B .   2 U   C2'  1 1 
        5  7919 1 1   2   U C3'  C   7.564   3.421  -7.556 1.00 . A B .   2 U   C3'  1 1 
        5  7920 1 1   2   U C4   C   4.695   2.031 -13.090 1.00 . A B .   2 U   C4   1 1 
        5  7921 1 1   2   U C4'  C   8.367   2.242  -8.098 1.00 . A B .   2 U   C4'  1 1 
        5  7922 1 1   2   U C5   C   4.722   1.301 -11.861 1.00 . A B .   2 U   C5   1 1 
        5  7923 1 1   2   U C5'  C   8.016   0.895  -7.514 1.00 . A B .   2 U   C5'  1 1 
        5  7924 1 1   2   U C6   C   5.516   1.698 -10.861 1.00 . A B .   2 U   C6   1 1 
        5  7925 1 1   2   U H1'  H   7.757   4.105 -10.167 1.00 . A B .   2 U   H1'  1 1 
        5  7926 1 1   2   U H2'  H   5.678   2.727  -8.353 1.00 . A B .   2 U   H2'  1 1 
        5  7927 1 1   2   U H3   H   5.540   3.663 -13.979 1.00 . A B .   2 U   H3   1 1 
        5  7928 1 1   2   U H3'  H   7.232   3.254  -6.532 1.00 . A B .   2 U   H3'  1 1 
        5  7929 1 1   2   U H4'  H   9.411   2.440  -7.859 1.00 . A B .   2 U   H4'  1 1 
        5  7930 1 1   2   U H5   H   4.094   0.418 -11.740 1.00 . A B .   2 U   H5   1 1 
        5  7931 1 1   2   U H5'  H   7.420   1.036  -6.612 1.00 . A B .   2 U   H5'  1 1 
        5  7932 1 1   2   U H5'' H   7.430   0.334  -8.243 1.00 . A B .   2 U   H5'' 1 1 
        5  7933 1 1   2   U H6   H   5.521   1.125  -9.934 1.00 . A B .   2 U   H6   1 1 
        5  7934 1 1   2   U HO2' H   5.645   4.992  -9.524 1.00 . A B .   2 U   HO2' 1 1 
        5  7935 1 1   2   U N1   N   6.327   2.806 -10.962 1.00 . A B .   2 U   N1   1 1 
        5  7936 1 1   2   U N3   N   5.532   3.126 -13.124 1.00 . A B .   2 U   N3   1 1 
        5  7937 1 1   2   U O2   O   7.068   4.547 -12.247 1.00 . A B .   2 U   O2   1 1 
        5  7938 1 1   2   U O2'  O   5.829   4.799  -8.603 1.00 . A B .   2 U   O2'  1 1 
        5  7939 1 1   2   U O3'  O   8.358   4.605  -7.536 1.00 . A B .   2 U   O3'  1 1 
        5  7940 1 1   2   U O4   O   4.000   1.769 -14.074 1.00 . A B .   2 U   O4   1 1 
        5  7941 1 1   2   U O4'  O   8.096   2.218  -9.528 1.00 . A B .   2 U   O4'  1 1 
        5  7942 1 1   2   U O5'  O   9.205   0.177  -7.196 1.00 . A B .   2 U   O5'  1 1 
        5  7943 1 1   2   U OP1  O  10.583   0.790  -9.183 1.00 . A B .   2 U   OP1  1 1 
        5  7944 1 1   2   U OP2  O  11.213  -1.207  -7.709 1.00 . A B .   2 U   OP2  1 1 
        5  7945 1 1   2   U P    P  10.170  -0.363  -8.343 1.00 . A B .   2 U   P    1 1 
        5  7946 1 1   3   C C1'  C  10.026   5.412  -3.225 1.00 . A B .   3 C   C1'  1 1 
        5  7947 1 1   3   C C2   C  11.012   3.146  -3.298 1.00 . A B .   3 C   C2   1 1 
        5  7948 1 1   3   C C2'  C  10.955   6.623  -3.192 1.00 . A B .   3 C   C2'  1 1 
        5  7949 1 1   3   C C3'  C   9.945   7.747  -3.005 1.00 . A B .   3 C   C3'  1 1 
        5  7950 1 1   3   C C4   C  11.493   2.127  -5.335 1.00 . A B .   3 C   C4   1 1 
        5  7951 1 1   3   C C4'  C   8.778   7.295  -3.872 1.00 . A B .   3 C   C4'  1 1 
        5  7952 1 1   3   C C5   C  11.047   3.267  -6.061 1.00 . A B .   3 C   C5   1 1 
        5  7953 1 1   3   C C5'  C   8.840   7.757  -5.311 1.00 . A B .   3 C   C5'  1 1 
        5  7954 1 1   3   C C6   C  10.592   4.308  -5.354 1.00 . A B .   3 C   C6   1 1 
        5  7955 1 1   3   C H1'  H   9.764   5.063  -2.226 1.00 . A B .   3 C   H1'  1 1 
        5  7956 1 1   3   C H2'  H  11.479   6.742  -4.141 1.00 . A B .   3 C   H2'  1 1 
        5  7957 1 1   3   C H3'  H  10.331   8.718  -3.311 1.00 . A B .   3 C   H3'  1 1 
        5  7958 1 1   3   C H4'  H   7.874   7.710  -3.428 1.00 . A B .   3 C   H4'  1 1 
        5  7959 1 1   3   C H41  H  11.958   1.052  -6.998 1.00 . A B .   3 C   H41  1 1 
        5  7960 1 1   3   C H42  H  12.266   0.249  -5.476 1.00 . A B .   3 C   H42  1 1 
        5  7961 1 1   3   C H5   H  11.082   3.295  -7.150 1.00 . A B .   3 C   H5   1 1 
        5  7962 1 1   3   C H5'  H   7.912   8.272  -5.562 1.00 . A B .   3 C   H5'  1 1 
        5  7963 1 1   3   C H5'' H   9.669   8.454  -5.424 1.00 . A B .   3 C   H5'' 1 1 
        5  7964 1 1   3   C H6   H  10.243   5.197  -5.879 1.00 . A B .   3 C   H6   1 1 
        5  7965 1 1   3   C HO2' H  12.309   7.339  -2.021 1.00 . A B .   3 C   HO2' 1 1 
        5  7966 1 1   3   C N1   N  10.560   4.275  -3.987 1.00 . A B .   3 C   N1   1 1 
        5  7967 1 1   3   C N3   N  11.472   2.083  -4.000 1.00 . A B .   3 C   N3   1 1 
        5  7968 1 1   3   C N4   N  11.938   1.055  -5.989 1.00 . A B .   3 C   N4   1 1 
        5  7969 1 1   3   C O2   O  11.001   3.150  -2.058 1.00 . A B .   3 C   O2   1 1 
        5  7970 1 1   3   C O2'  O  11.841   6.506  -2.098 1.00 . A B .   3 C   O2'  1 1 
        5  7971 1 1   3   C O3'  O   9.547   7.878  -1.642 1.00 . A B .   3 C   O3'  1 1 
        5  7972 1 1   3   C O4'  O   8.829   5.841  -3.846 1.00 . A B .   3 C   O4'  1 1 
        5  7973 1 1   3   C O5'  O   9.025   6.643  -6.185 1.00 . A B .   3 C   O5'  1 1 
        5  7974 1 1   3   C OP1  O   6.812   5.559  -5.836 1.00 . A B .   3 C   OP1  1 1 
        5  7975 1 1   3   C OP2  O   7.337   6.846  -8.002 1.00 . A B .   3 C   OP2  1 1 
        5  7976 1 1   3   C P    P   7.773   5.958  -6.894 1.00 . A B .   3 C   P    1 1 
        5  7977 1 1   4   U C1'  C   6.040  10.130   2.248 1.00 . A B .   4 U   C1'  1 1 
        5  7978 1 1   4   U C2   C   6.479   9.116   4.422 1.00 . A B .   4 U   C2   1 1 
        5  7979 1 1   4   U C2'  C   6.695  11.503   2.346 1.00 . A B .   4 U   C2'  1 1 
        5  7980 1 1   4   U C3'  C   6.173  12.142   1.065 1.00 . A B .   4 U   C3'  1 1 
        5  7981 1 1   4   U C4   C   7.923   7.135   4.622 1.00 . A B .   4 U   C4   1 1 
        5  7982 1 1   4   U C4'  C   6.125  10.983   0.073 1.00 . A B .   4 U   C4'  1 1 
        5  7983 1 1   4   U C5   C   8.104   7.180   3.203 1.00 . A B .   4 U   C5   1 1 
        5  7984 1 1   4   U C5'  C   7.286  10.920  -0.894 1.00 . A B .   4 U   C5'  1 1 
        5  7985 1 1   4   U C6   C   7.502   8.133   2.482 1.00 . A B .   4 U   C6   1 1 
        5  7986 1 1   4   U H1'  H   4.985  10.158   2.527 1.00 . A B .   4 U   H1'  1 1 
        5  7987 1 1   4   U H2'  H   7.784  11.426   2.314 1.00 . A B .   4 U   H2'  1 1 
        5  7988 1 1   4   U H3   H   6.965   8.124   6.125 1.00 . A B .   4 U   H3   1 1 
        5  7989 1 1   4   U H3'  H   6.807  12.954   0.711 1.00 . A B .   4 U   H3'  1 1 
        5  7990 1 1   4   U H4'  H   5.221  11.129  -0.520 1.00 . A B .   4 U   H4'  1 1 
        5  7991 1 1   4   U H5   H   8.730   6.437   2.709 1.00 . A B .   4 U   H5   1 1 
        5  7992 1 1   4   U H5'  H   6.952  11.253  -1.877 1.00 . A B .   4 U   H5'  1 1 
        5  7993 1 1   4   U H5'' H   8.070  11.592  -0.544 1.00 . A B .   4 U   H5'' 1 1 
        5  7994 1 1   4   U H6   H   7.653   8.152   1.402 1.00 . A B .   4 U   H6   1 1 
        5  7995 1 1   4   U HO2' H   6.140  11.503   4.191 1.00 . A B .   4 U   HO2' 1 1 
        5  7996 1 1   4   U N1   N   6.700   9.095   3.056 1.00 . A B .   4 U   N1   1 1 
        5  7997 1 1   4   U N3   N   7.110   8.125   5.127 1.00 . A B .   4 U   N3   1 1 
        5  7998 1 1   4   U O2   O   5.781   9.955   4.968 1.00 . A B .   4 U   O2   1 1 
        5  7999 1 1   4   U O2'  O   6.231  12.167   3.505 1.00 . A B .   4 U   O2'  1 1 
        5  8000 1 1   4   U O3'  O   4.878  12.701   1.255 1.00 . A B .   4 U   O3'  1 1 
        5  8001 1 1   4   U O4   O   8.417   6.309   5.391 1.00 . A B .   4 U   O4   1 1 
        5  8002 1 1   4   U O4'  O   6.094   9.774   0.883 1.00 . A B .   4 U   O4'  1 1 
        5  8003 1 1   4   U O5'  O   7.799   9.592  -0.990 1.00 . A B .   4 U   O5'  1 1 
        5  8004 1 1   4   U OP1  O  10.010  10.325  -1.871 1.00 . A B .   4 U   OP1  1 1 
        5  8005 1 1   4   U OP2  O   9.805   9.243   0.445 1.00 . A B .   4 U   OP2  1 1 
        5  8006 1 1   4   U P    P   9.370   9.330  -0.971 1.00 . A B .   4 U   P    1 1 
        5  8007 1 1   5   U C1'  C   0.534  12.237   2.236 1.00 . A B .   5 U   C1'  1 1 
        5  8008 1 1   5   U C2   C   0.467  10.736   4.154 1.00 . A B .   5 U   C2   1 1 
        5  8009 1 1   5   U C2'  C   0.401  13.744   2.414 1.00 . A B .   5 U   C2'  1 1 
        5  8010 1 1   5   U C3'  C   0.240  14.192   0.966 1.00 . A B .   5 U   C3'  1 1 
        5  8011 1 1   5   U C4   C   2.480  10.333   5.507 1.00 . A B .   5 U   C4   1 1 
        5  8012 1 1   5   U C4'  C   1.077  13.190   0.172 1.00 . A B .   5 U   C4'  1 1 
        5  8013 1 1   5   U C5   C   3.190  11.208   4.625 1.00 . A B .   5 U   C5   1 1 
        5  8014 1 1   5   U C5'  C   2.426  13.695  -0.278 1.00 . A B .   5 U   C5'  1 1 
        5  8015 1 1   5   U C6   C   2.555  11.785   3.601 1.00 . A B .   5 U   C6   1 1 
        5  8016 1 1   5   U H1'  H  -0.432  11.751   2.096 1.00 . A B .   5 U   H1'  1 1 
        5  8017 1 1   5   U H2'  H   1.308  14.172   2.846 1.00 . A B .   5 U   H2'  1 1 
        5  8018 1 1   5   U H3   H   0.618   9.550   5.800 1.00 . A B .   5 U   H3   1 1 
        5  8019 1 1   5   U H3'  H   0.581  15.214   0.805 1.00 . A B .   5 U   H3'  1 1 
        5  8020 1 1   5   U H4'  H   0.505  12.957  -0.726 1.00 . A B .   5 U   H4'  1 1 
        5  8021 1 1   5   U H5   H   4.249  11.403   4.788 1.00 . A B .   5 U   H5   1 1 
        5  8022 1 1   5   U H5'  H   3.040  12.848  -0.590 1.00 . A B .   5 U   H5'  1 1 
        5  8023 1 1   5   U H5'' H   2.289  14.366  -1.124 1.00 . A B .   5 U   H5'' 1 1 
        5  8024 1 1   5   U H6   H   3.114  12.450   2.941 1.00 . A B .   5 U   H6   1 1 
        5  8025 1 1   5   U HO2' H  -1.277  13.214   3.205 1.00 . A B .   5 U   HO2' 1 1 
        5  8026 1 1   5   U N1   N   1.220  11.570   3.350 1.00 . A B .   5 U   N1   1 1 
        5  8027 1 1   5   U N3   N   1.149  10.162   5.197 1.00 . A B .   5 U   N3   1 1 
        5  8028 1 1   5   U O2   O  -0.714  10.513   3.954 1.00 . A B .   5 U   O2   1 1 
        5  8029 1 1   5   U O2'  O  -0.749  14.016   3.192 1.00 . A B .   5 U   O2'  1 1 
        5  8030 1 1   5   U O3'  O  -1.121  14.163   0.556 1.00 . A B .   5 U   O3'  1 1 
        5  8031 1 1   5   U O4   O   2.952   9.747   6.480 1.00 . A B .   5 U   O4   1 1 
        5  8032 1 1   5   U O4'  O   1.270  12.046   1.047 1.00 . A B .   5 U   O4'  1 1 
        5  8033 1 1   5   U O5'  O   3.069  14.389   0.789 1.00 . A B .   5 U   O5'  1 1 
        5  8034 1 1   5   U OP1  O   5.315  14.628  -0.265 1.00 . A B .   5 U   OP1  1 1 
        5  8035 1 1   5   U OP2  O   4.991  14.995   2.256 1.00 . A B .   5 U   OP2  1 1 
        5  8036 1 1   5   U P    P   4.640  14.269   1.010 1.00 . A B .   5 U   P    1 1 
        5  8037 1 1   6   A C1'  C  -7.034  14.951   0.299 1.00 . A B .   6 A   C1'  1 1 
        5  8038 1 1   6   A C2   C  -3.664  14.109   2.956 1.00 . A B .   6 A   C2   1 1 
        5  8039 1 1   6   A C2'  C  -7.255  16.415  -0.077 1.00 . A B .   6 A   C2'  1 1 
        5  8040 1 1   6   A C3'  C  -6.606  16.467  -1.456 1.00 . A B .   6 A   C3'  1 1 
        5  8041 1 1   6   A C4   C  -5.773  14.484   2.453 1.00 . A B .   6 A   C4   1 1 
        5  8042 1 1   6   A C4'  C  -5.444  15.484  -1.349 1.00 . A B .   6 A   C4'  1 1 
        5  8043 1 1   6   A C5   C  -6.164  14.378   3.775 1.00 . A B .   6 A   C5   1 1 
        5  8044 1 1   6   A C5'  C  -4.111  16.089  -0.975 1.00 . A B .   6 A   C5'  1 1 
        5  8045 1 1   6   A C6   C  -5.160  14.109   4.719 1.00 . A B .   6 A   C6   1 1 
        5  8046 1 1   6   A C8   C  -7.932  14.781   2.667 1.00 . A B .   6 A   C8   1 1 
        5  8047 1 1   6   A H1'  H  -7.826  14.305  -0.074 1.00 . A B .   6 A   H1'  1 1 
        5  8048 1 1   6   A H2   H  -2.624  13.998   2.649 1.00 . A B .   6 A   H2   1 1 
        5  8049 1 1   6   A H2'  H  -6.739  17.078   0.618 1.00 . A B .   6 A   H2'  1 1 
        5  8050 1 1   6   A H3'  H  -6.265  17.467  -1.723 1.00 . A B .   6 A   H3'  1 1 
        5  8051 1 1   6   A H4'  H  -5.330  15.029  -2.334 1.00 . A B .   6 A   H4'  1 1 
        5  8052 1 1   6   A H5'  H  -3.661  16.541  -1.860 1.00 . A B .   6 A   H5'  1 1 
        5  8053 1 1   6   A H5'' H  -4.270  16.865  -0.226 1.00 . A B .   6 A   H5'' 1 1 
        5  8054 1 1   6   A H61  H  -6.333  14.058   6.381 1.00 . A B .   6 A   H61  1 1 
        5  8055 1 1   6   A H62  H  -4.629  13.771   6.656 1.00 . A B .   6 A   H62  1 1 
        5  8056 1 1   6   A H8   H  -8.958  14.988   2.405 1.00 . A B .   6 A   H8   1 1 
        5  8057 1 1   6   A HO2' H  -8.998  16.139  -0.854 1.00 . A B .   6 A   HO2' 1 1 
        5  8058 1 1   6   A HO3' H  -7.313  15.179  -2.732 1.00 . A B .   6 A   HO3' 1 1 
        5  8059 1 1   6   A N1   N  -3.892  13.979   4.270 1.00 . A B .   6 A   N1   1 1 
        5  8060 1 1   6   A N3   N  -4.524  14.361   1.971 1.00 . A B .   6 A   N3   1 1 
        5  8061 1 1   6   A N6   N  -5.393  13.970   6.025 1.00 . A B .   6 A   N6   1 1 
        5  8062 1 1   6   A N7   N  -7.534  14.566   3.897 1.00 . A B .   6 A   N7   1 1 
        5  8063 1 1   6   A N9   N  -6.920  14.744   1.742 1.00 . A B .   6 A   N9   1 1 
        5  8064 1 1   6   A O2'  O  -8.642  16.673  -0.141 1.00 . A B .   6 A   O2'  1 1 
        5  8065 1 1   6   A O3'  O  -7.530  16.081  -2.477 1.00 . A B .   6 A   O3'  1 1 
        5  8066 1 1   6   A O4'  O  -5.831  14.536  -0.317 1.00 . A B .   6 A   O4'  1 1 
        5  8067 1 1   6   A O5'  O  -3.243  15.086  -0.452 1.00 . A B .   6 A   O5'  1 1 
        5  8068 1 1   6   A OP1  O  -1.169  14.911  -1.832 1.00 . A B .   6 A   OP1  1 1 
        5  8069 1 1   6   A OP2  O  -1.344  16.600   0.097 1.00 . A B .   6 A   OP2  1 1 
        5  8070 1 1   6   A P    P  -1.661  15.268  -0.477 1.00 . A B .   6 A   P    1 1 
        5  8071 2 2   1 GLY C    C  17.196  -2.079  -0.144 1.00 . B A . 510 GLY C    1 1 
        5  8072 2 2   1 GLY CA   C  17.470  -0.984   0.869 1.00 . B A . 510 GLY CA   1 1 
        5  8073 2 2   1 GLY H1   H  19.265  -0.305   0.055 1.00 . B A . 510 GLY H1   1 1 
        5  8074 2 2   1 GLY H2   H  18.486   0.832   1.032 1.00 . B A . 510 GLY H2   1 1 
        5  8075 2 2   1 GLY H3   H  17.899   0.509  -0.522 1.00 . B A . 510 GLY H3   1 1 
        5  8076 2 2   1 GLY HA2  H  17.949  -1.419   1.734 1.00 . B A . 510 GLY HA2  1 1 
        5  8077 2 2   1 GLY HA3  H  16.530  -0.547   1.175 1.00 . B A . 510 GLY HA3  1 1 
        5  8078 2 2   1 GLY N    N  18.341   0.087   0.322 1.00 . B A . 510 GLY N    1 1 
        5  8079 2 2   1 GLY O    O  16.288  -2.897   0.041 1.00 . B A . 510 GLY O    1 1 
        5  8080 2 2   2 ALA C    C  18.853  -4.234  -1.979 1.00 . B A . 511 ALA C    1 1 
        5  8081 2 2   2 ALA CA   C  17.855  -3.116  -2.244 1.00 . B A . 511 ALA CA   1 1 
        5  8082 2 2   2 ALA CB   C  18.082  -2.514  -3.621 1.00 . B A . 511 ALA CB   1 1 
        5  8083 2 2   2 ALA H    H  18.655  -1.393  -1.330 1.00 . B A . 511 ALA H    1 1 
        5  8084 2 2   2 ALA HA   H  16.854  -3.518  -2.207 1.00 . B A . 511 ALA HA   1 1 
        5  8085 2 2   2 ALA HB1  H  17.389  -1.702  -3.779 1.00 . B A . 511 ALA HB1  1 1 
        5  8086 2 2   2 ALA HB2  H  17.927  -3.271  -4.373 1.00 . B A . 511 ALA HB2  1 1 
        5  8087 2 2   2 ALA HB3  H  19.094  -2.143  -3.690 1.00 . B A . 511 ALA HB3  1 1 
        5  8088 2 2   2 ALA N    N  17.972  -2.090  -1.221 1.00 . B A . 511 ALA N    1 1 
        5  8089 2 2   2 ALA O    O  19.573  -4.192  -0.979 1.00 . B A . 511 ALA O    1 1 
        5  8090 2 2   3 MET C    C  19.377  -7.139  -1.462 1.00 . B A . 512 MET C    1 1 
        5  8091 2 2   3 MET CA   C  19.762  -6.385  -2.729 1.00 . B A . 512 MET CA   1 1 
        5  8092 2 2   3 MET CB   C  21.239  -5.977  -2.693 1.00 . B A . 512 MET CB   1 1 
        5  8093 2 2   3 MET CE   C  24.756  -8.202  -2.911 1.00 . B A . 512 MET CE   1 1 
        5  8094 2 2   3 MET CG   C  22.201  -7.151  -2.744 1.00 . B A . 512 MET CG   1 1 
        5  8095 2 2   3 MET H    H  18.325  -5.151  -3.675 1.00 . B A . 512 MET H    1 1 
        5  8096 2 2   3 MET HA   H  19.594  -7.030  -3.578 1.00 . B A . 512 MET HA   1 1 
        5  8097 2 2   3 MET HB2  H  21.441  -5.335  -3.536 1.00 . B A . 512 MET HB2  1 1 
        5  8098 2 2   3 MET HB3  H  21.425  -5.428  -1.782 1.00 . B A . 512 MET HB3  1 1 
        5  8099 2 2   3 MET HE1  H  24.479  -8.856  -2.098 1.00 . B A . 512 MET HE1  1 1 
        5  8100 2 2   3 MET HE2  H  25.825  -8.048  -2.902 1.00 . B A . 512 MET HE2  1 1 
        5  8101 2 2   3 MET HE3  H  24.465  -8.651  -3.849 1.00 . B A . 512 MET HE3  1 1 
        5  8102 2 2   3 MET HG2  H  22.020  -7.788  -1.891 1.00 . B A . 512 MET HG2  1 1 
        5  8103 2 2   3 MET HG3  H  22.021  -7.709  -3.653 1.00 . B A . 512 MET HG3  1 1 
        5  8104 2 2   3 MET N    N  18.899  -5.214  -2.881 1.00 . B A . 512 MET N    1 1 
        5  8105 2 2   3 MET O    O  19.926  -6.891  -0.382 1.00 . B A . 512 MET O    1 1 
        5  8106 2 2   3 MET SD   S  23.925  -6.627  -2.720 1.00 . B A . 512 MET SD   1 1 
        5  8107 2 2   4 ALA C    C  17.006  -7.657   0.304 1.00 . B A . 513 ALA C    1 1 
        5  8108 2 2   4 ALA CA   C  17.777  -8.706  -0.485 1.00 . B A . 513 ALA CA   1 1 
        5  8109 2 2   4 ALA CB   C  18.777  -9.450   0.395 1.00 . B A . 513 ALA CB   1 1 
        5  8110 2 2   4 ALA H    H  18.154  -8.310  -2.522 1.00 . B A . 513 ALA H    1 1 
        5  8111 2 2   4 ALA HA   H  17.074  -9.426  -0.880 1.00 . B A . 513 ALA HA   1 1 
        5  8112 2 2   4 ALA HB1  H  18.249  -9.982   1.172 1.00 . B A . 513 ALA HB1  1 1 
        5  8113 2 2   4 ALA HB2  H  19.457  -8.741   0.844 1.00 . B A . 513 ALA HB2  1 1 
        5  8114 2 2   4 ALA HB3  H  19.334 -10.150  -0.207 1.00 . B A . 513 ALA HB3  1 1 
        5  8115 2 2   4 ALA N    N  18.429  -8.059  -1.614 1.00 . B A . 513 ALA N    1 1 
        5  8116 2 2   4 ALA O    O  17.447  -7.208   1.362 1.00 . B A . 513 ALA O    1 1 
        5  8117 2 2   5 GLN C    C  14.771  -6.377   1.777 1.00 . B A . 514 GLN C    1 1 
        5  8118 2 2   5 GLN CA   C  15.063  -6.167   0.299 1.00 . B A . 514 GLN CA   1 1 
        5  8119 2 2   5 GLN CB   C  13.757  -6.018  -0.485 1.00 . B A . 514 GLN CB   1 1 
        5  8120 2 2   5 GLN CD   C  12.676  -5.473  -2.707 1.00 . B A . 514 GLN CD   1 1 
        5  8121 2 2   5 GLN CG   C  13.970  -5.731  -1.963 1.00 . B A . 514 GLN CG   1 1 
        5  8122 2 2   5 GLN H    H  15.538  -7.726  -1.044 1.00 . B A . 514 GLN H    1 1 
        5  8123 2 2   5 GLN HA   H  15.637  -5.259   0.188 1.00 . B A . 514 GLN HA   1 1 
        5  8124 2 2   5 GLN HB2  H  13.188  -6.933  -0.395 1.00 . B A . 514 GLN HB2  1 1 
        5  8125 2 2   5 GLN HB3  H  13.186  -5.206  -0.061 1.00 . B A . 514 GLN HB3  1 1 
        5  8126 2 2   5 GLN HE21 H  12.834  -3.532  -2.346 1.00 . B A . 514 GLN HE21 1 1 
        5  8127 2 2   5 GLN HE22 H  11.448  -4.012  -3.252 1.00 . B A . 514 GLN HE22 1 1 
        5  8128 2 2   5 GLN HG2  H  14.599  -4.858  -2.058 1.00 . B A . 514 GLN HG2  1 1 
        5  8129 2 2   5 GLN HG3  H  14.464  -6.579  -2.414 1.00 . B A . 514 GLN HG3  1 1 
        5  8130 2 2   5 GLN N    N  15.861  -7.259  -0.247 1.00 . B A . 514 GLN N    1 1 
        5  8131 2 2   5 GLN NE2  N  12.279  -4.214  -2.772 1.00 . B A . 514 GLN NE2  1 1 
        5  8132 2 2   5 GLN O    O  14.088  -7.327   2.163 1.00 . B A . 514 GLN O    1 1 
        5  8133 2 2   5 GLN OE1  O  12.044  -6.394  -3.224 1.00 . B A . 514 GLN OE1  1 1 
        5  8134 2 2   6 ARG C    C  13.736  -5.257   4.442 1.00 . B A . 515 ARG C    1 1 
        5  8135 2 2   6 ARG CA   C  15.167  -5.568   4.036 1.00 . B A . 515 ARG CA   1 1 
        5  8136 2 2   6 ARG CB   C  16.136  -4.596   4.712 1.00 . B A . 515 ARG CB   1 1 
        5  8137 2 2   6 ARG CD   C  18.118  -6.136   4.480 1.00 . B A . 515 ARG CD   1 1 
        5  8138 2 2   6 ARG CG   C  17.568  -4.743   4.223 1.00 . B A . 515 ARG CG   1 1 
        5  8139 2 2   6 ARG CZ   C  20.196  -7.220   3.699 1.00 . B A . 515 ARG CZ   1 1 
        5  8140 2 2   6 ARG H    H  15.813  -4.736   2.208 1.00 . B A . 515 ARG H    1 1 
        5  8141 2 2   6 ARG HA   H  15.405  -6.575   4.335 1.00 . B A . 515 ARG HA   1 1 
        5  8142 2 2   6 ARG HB2  H  15.811  -3.584   4.516 1.00 . B A . 515 ARG HB2  1 1 
        5  8143 2 2   6 ARG HB3  H  16.122  -4.772   5.777 1.00 . B A . 515 ARG HB3  1 1 
        5  8144 2 2   6 ARG HD2  H  18.605  -6.144   5.443 1.00 . B A . 515 ARG HD2  1 1 
        5  8145 2 2   6 ARG HD3  H  17.302  -6.841   4.484 1.00 . B A . 515 ARG HD3  1 1 
        5  8146 2 2   6 ARG HE   H  18.876  -6.283   2.526 1.00 . B A . 515 ARG HE   1 1 
        5  8147 2 2   6 ARG HG2  H  17.595  -4.551   3.160 1.00 . B A . 515 ARG HG2  1 1 
        5  8148 2 2   6 ARG HG3  H  18.187  -4.022   4.735 1.00 . B A . 515 ARG HG3  1 1 
        5  8149 2 2   6 ARG HH11 H  19.903  -7.337   5.705 1.00 . B A . 515 ARG HH11 1 1 
        5  8150 2 2   6 ARG HH12 H  21.350  -8.094   5.120 1.00 . B A . 515 ARG HH12 1 1 
        5  8151 2 2   6 ARG HH21 H  20.761  -7.294   1.751 1.00 . B A . 515 ARG HH21 1 1 
        5  8152 2 2   6 ARG HH22 H  21.831  -8.083   2.870 1.00 . B A . 515 ARG HH22 1 1 
        5  8153 2 2   6 ARG N    N  15.304  -5.479   2.591 1.00 . B A . 515 ARG N    1 1 
        5  8154 2 2   6 ARG NE   N  19.084  -6.533   3.457 1.00 . B A . 515 ARG NE   1 1 
        5  8155 2 2   6 ARG NH1  N  20.508  -7.580   4.941 1.00 . B A . 515 ARG NH1  1 1 
        5  8156 2 2   6 ARG NH2  N  20.994  -7.557   2.693 1.00 . B A . 515 ARG NH2  1 1 
        5  8157 2 2   6 ARG O    O  13.267  -4.127   4.279 1.00 . B A . 515 ARG O    1 1 
        5  8158 2 2   7 LYS C    C  11.386  -6.960   6.586 1.00 . B A . 516 LYS C    1 1 
        5  8159 2 2   7 LYS CA   C  11.643  -6.144   5.322 1.00 . B A . 516 LYS CA   1 1 
        5  8160 2 2   7 LYS CB   C  10.715  -6.609   4.187 1.00 . B A . 516 LYS CB   1 1 
        5  8161 2 2   7 LYS CD   C  10.326  -4.378   3.086 1.00 . B A . 516 LYS CD   1 1 
        5  8162 2 2   7 LYS CE   C  10.705  -3.483   1.916 1.00 . B A . 516 LYS CE   1 1 
        5  8163 2 2   7 LYS CG   C  10.847  -5.795   2.906 1.00 . B A . 516 LYS CG   1 1 
        5  8164 2 2   7 LYS H    H  13.479  -7.148   5.026 1.00 . B A . 516 LYS H    1 1 
        5  8165 2 2   7 LYS HA   H  11.453  -5.102   5.532 1.00 . B A . 516 LYS HA   1 1 
        5  8166 2 2   7 LYS HB2  H  10.939  -7.638   3.955 1.00 . B A . 516 LYS HB2  1 1 
        5  8167 2 2   7 LYS HB3  H   9.692  -6.542   4.525 1.00 . B A . 516 LYS HB3  1 1 
        5  8168 2 2   7 LYS HD2  H   9.250  -4.408   3.168 1.00 . B A . 516 LYS HD2  1 1 
        5  8169 2 2   7 LYS HD3  H  10.747  -3.965   3.991 1.00 . B A . 516 LYS HD3  1 1 
        5  8170 2 2   7 LYS HE2  H  10.445  -3.984   0.997 1.00 . B A . 516 LYS HE2  1 1 
        5  8171 2 2   7 LYS HE3  H  10.151  -2.559   1.991 1.00 . B A . 516 LYS HE3  1 1 
        5  8172 2 2   7 LYS HG2  H  11.889  -5.750   2.627 1.00 . B A . 516 LYS HG2  1 1 
        5  8173 2 2   7 LYS HG3  H  10.284  -6.280   2.123 1.00 . B A . 516 LYS HG3  1 1 
        5  8174 2 2   7 LYS HZ1  H  12.452  -2.782   2.820 1.00 . B A . 516 LYS HZ1  1 1 
        5  8175 2 2   7 LYS HZ2  H  12.371  -2.476   1.154 1.00 . B A . 516 LYS HZ2  1 1 
        5  8176 2 2   7 LYS HZ3  H  12.706  -4.038   1.716 1.00 . B A . 516 LYS HZ3  1 1 
        5  8177 2 2   7 LYS N    N  13.038  -6.275   4.926 1.00 . B A . 516 LYS N    1 1 
        5  8178 2 2   7 LYS NZ   N  12.160  -3.174   1.899 1.00 . B A . 516 LYS NZ   1 1 
        5  8179 2 2   7 LYS O    O  10.314  -7.539   6.768 1.00 . B A . 516 LYS O    1 1 
        5  8180 2 2   8 GLY C    C  11.788  -6.954   9.848 1.00 . B A . 517 GLY C    1 1 
        5  8181 2 2   8 GLY CA   C  12.280  -7.776   8.675 1.00 . B A . 517 GLY CA   1 1 
        5  8182 2 2   8 GLY H    H  13.192  -6.466   7.285 1.00 . B A . 517 GLY H    1 1 
        5  8183 2 2   8 GLY HA2  H  11.593  -8.592   8.509 1.00 . B A . 517 GLY HA2  1 1 
        5  8184 2 2   8 GLY HA3  H  13.252  -8.179   8.915 1.00 . B A . 517 GLY HA3  1 1 
        5  8185 2 2   8 GLY N    N  12.382  -6.993   7.460 1.00 . B A . 517 GLY N    1 1 
        5  8186 2 2   8 GLY O    O  10.629  -7.066  10.252 1.00 . B A . 517 GLY O    1 1 
        5  8187 2 2   9 ALA C    C  11.598  -4.013  11.040 1.00 . B A . 518 ALA C    1 1 
        5  8188 2 2   9 ALA CA   C  12.308  -5.268  11.519 1.00 . B A . 518 ALA CA   1 1 
        5  8189 2 2   9 ALA CB   C  13.548  -4.913  12.325 1.00 . B A . 518 ALA CB   1 1 
        5  8190 2 2   9 ALA H    H  13.567  -6.061  10.013 1.00 . B A . 518 ALA H    1 1 
        5  8191 2 2   9 ALA HA   H  11.639  -5.825  12.149 1.00 . B A . 518 ALA HA   1 1 
        5  8192 2 2   9 ALA HB1  H  14.047  -5.819  12.635 1.00 . B A . 518 ALA HB1  1 1 
        5  8193 2 2   9 ALA HB2  H  13.260  -4.345  13.196 1.00 . B A . 518 ALA HB2  1 1 
        5  8194 2 2   9 ALA HB3  H  14.216  -4.325  11.715 1.00 . B A . 518 ALA HB3  1 1 
        5  8195 2 2   9 ALA N    N  12.662  -6.116  10.387 1.00 . B A . 518 ALA N    1 1 
        5  8196 2 2   9 ALA O    O  11.030  -3.253  11.828 1.00 . B A . 518 ALA O    1 1 
        5  8197 2 2  10 GLY C    C  10.482  -3.051   7.745 1.00 . B A . 519 GLY C    1 1 
        5  8198 2 2  10 GLY CA   C  10.969  -2.693   9.125 1.00 . B A . 519 GLY CA   1 1 
        5  8199 2 2  10 GLY H    H  12.127  -4.452   9.180 1.00 . B A . 519 GLY H    1 1 
        5  8200 2 2  10 GLY HA2  H  10.129  -2.397   9.735 1.00 . B A . 519 GLY HA2  1 1 
        5  8201 2 2  10 GLY HA3  H  11.661  -1.866   9.049 1.00 . B A . 519 GLY HA3  1 1 
        5  8202 2 2  10 GLY N    N  11.636  -3.815   9.741 1.00 . B A . 519 GLY N    1 1 
        5  8203 2 2  10 GLY O    O  11.184  -3.734   7.003 1.00 . B A . 519 GLY O    1 1 
        5  8204 2 2  11 ARG C    C   8.270  -1.630   5.391 1.00 . B A . 520 ARG C    1 1 
        5  8205 2 2  11 ARG CA   C   8.776  -2.896   6.054 1.00 . B A . 520 ARG CA   1 1 
        5  8206 2 2  11 ARG CB   C   7.629  -3.899   6.118 1.00 . B A . 520 ARG CB   1 1 
        5  8207 2 2  11 ARG CD   C   6.742  -5.894   7.314 1.00 . B A . 520 ARG CD   1 1 
        5  8208 2 2  11 ARG CG   C   7.987  -5.210   6.787 1.00 . B A . 520 ARG CG   1 1 
        5  8209 2 2  11 ARG CZ   C   6.054  -5.169   9.568 1.00 . B A . 520 ARG CZ   1 1 
        5  8210 2 2  11 ARG H    H   8.739  -2.104   8.019 1.00 . B A . 520 ARG H    1 1 
        5  8211 2 2  11 ARG HA   H   9.578  -3.311   5.466 1.00 . B A . 520 ARG HA   1 1 
        5  8212 2 2  11 ARG HB2  H   6.812  -3.456   6.667 1.00 . B A . 520 ARG HB2  1 1 
        5  8213 2 2  11 ARG HB3  H   7.299  -4.113   5.112 1.00 . B A . 520 ARG HB3  1 1 
        5  8214 2 2  11 ARG HD2  H   6.095  -6.132   6.483 1.00 . B A . 520 ARG HD2  1 1 
        5  8215 2 2  11 ARG HD3  H   7.028  -6.802   7.822 1.00 . B A . 520 ARG HD3  1 1 
        5  8216 2 2  11 ARG HE   H   5.504  -4.277   7.854 1.00 . B A . 520 ARG HE   1 1 
        5  8217 2 2  11 ARG HG2  H   8.468  -5.856   6.067 1.00 . B A . 520 ARG HG2  1 1 
        5  8218 2 2  11 ARG HG3  H   8.659  -5.015   7.609 1.00 . B A . 520 ARG HG3  1 1 
        5  8219 2 2  11 ARG HH11 H   7.185  -6.852   9.554 1.00 . B A . 520 ARG HH11 1 1 
        5  8220 2 2  11 ARG HH12 H   6.727  -6.281  11.123 1.00 . B A . 520 ARG HH12 1 1 
        5  8221 2 2  11 ARG HH21 H   4.934  -3.514   9.907 1.00 . B A . 520 ARG HH21 1 1 
        5  8222 2 2  11 ARG HH22 H   5.435  -4.384  11.328 1.00 . B A . 520 ARG HH22 1 1 
        5  8223 2 2  11 ARG N    N   9.282  -2.621   7.387 1.00 . B A . 520 ARG N    1 1 
        5  8224 2 2  11 ARG NE   N   6.026  -5.030   8.246 1.00 . B A . 520 ARG NE   1 1 
        5  8225 2 2  11 ARG NH1  N   6.708  -6.183  10.126 1.00 . B A . 520 ARG NH1  1 1 
        5  8226 2 2  11 ARG NH2  N   5.427  -4.288  10.333 1.00 . B A . 520 ARG NH2  1 1 
        5  8227 2 2  11 ARG O    O   7.568  -0.827   6.006 1.00 . B A . 520 ARG O    1 1 
        5  8228 2 2  12 VAL C    C   7.410  -1.176   2.079 1.00 . B A . 521 VAL C    1 1 
        5  8229 2 2  12 VAL CA   C   8.028  -0.476   3.277 1.00 . B A . 521 VAL CA   1 1 
        5  8230 2 2  12 VAL CB   C   9.005   0.611   2.806 1.00 . B A . 521 VAL CB   1 1 
        5  8231 2 2  12 VAL CG1  C   8.315   1.591   1.883 1.00 . B A . 521 VAL CG1  1 1 
        5  8232 2 2  12 VAL CG2  C   9.593   1.332   3.993 1.00 . B A . 521 VAL CG2  1 1 
        5  8233 2 2  12 VAL H    H   9.390  -1.998   3.797 1.00 . B A . 521 VAL H    1 1 
        5  8234 2 2  12 VAL HA   H   7.239  -0.001   3.843 1.00 . B A . 521 VAL HA   1 1 
        5  8235 2 2  12 VAL HB   H   9.804   0.146   2.265 1.00 . B A . 521 VAL HB   1 1 
        5  8236 2 2  12 VAL HG11 H   7.447   1.996   2.376 1.00 . B A . 521 VAL HG11 1 1 
        5  8237 2 2  12 VAL HG12 H   8.012   1.083   0.979 1.00 . B A . 521 VAL HG12 1 1 
        5  8238 2 2  12 VAL HG13 H   8.996   2.393   1.635 1.00 . B A . 521 VAL HG13 1 1 
        5  8239 2 2  12 VAL HG21 H  10.184   0.642   4.577 1.00 . B A . 521 VAL HG21 1 1 
        5  8240 2 2  12 VAL HG22 H   8.795   1.727   4.604 1.00 . B A . 521 VAL HG22 1 1 
        5  8241 2 2  12 VAL HG23 H  10.217   2.139   3.650 1.00 . B A . 521 VAL HG23 1 1 
        5  8242 2 2  12 VAL N    N   8.661  -1.449   4.144 1.00 . B A . 521 VAL N    1 1 
        5  8243 2 2  12 VAL O    O   8.114  -1.836   1.308 1.00 . B A . 521 VAL O    1 1 
        5  8244 2 2  13 VAL C    C   4.745  -0.457   0.033 1.00 . B A . 522 VAL C    1 1 
        5  8245 2 2  13 VAL CA   C   5.428  -1.596   0.773 1.00 . B A . 522 VAL CA   1 1 
        5  8246 2 2  13 VAL CB   C   4.389  -2.657   1.203 1.00 . B A . 522 VAL CB   1 1 
        5  8247 2 2  13 VAL CG1  C   3.785  -3.361   0.001 1.00 . B A . 522 VAL CG1  1 1 
        5  8248 2 2  13 VAL CG2  C   5.014  -3.666   2.155 1.00 . B A . 522 VAL CG2  1 1 
        5  8249 2 2  13 VAL H    H   5.599  -0.520   2.577 1.00 . B A . 522 VAL H    1 1 
        5  8250 2 2  13 VAL HA   H   6.159  -2.060   0.127 1.00 . B A . 522 VAL HA   1 1 
        5  8251 2 2  13 VAL HB   H   3.592  -2.151   1.729 1.00 . B A . 522 VAL HB   1 1 
        5  8252 2 2  13 VAL HG11 H   4.572  -3.813  -0.585 1.00 . B A . 522 VAL HG11 1 1 
        5  8253 2 2  13 VAL HG12 H   3.247  -2.646  -0.604 1.00 . B A . 522 VAL HG12 1 1 
        5  8254 2 2  13 VAL HG13 H   3.105  -4.131   0.343 1.00 . B A . 522 VAL HG13 1 1 
        5  8255 2 2  13 VAL HG21 H   4.269  -4.391   2.450 1.00 . B A . 522 VAL HG21 1 1 
        5  8256 2 2  13 VAL HG22 H   5.384  -3.155   3.032 1.00 . B A . 522 VAL HG22 1 1 
        5  8257 2 2  13 VAL HG23 H   5.831  -4.170   1.661 1.00 . B A . 522 VAL HG23 1 1 
        5  8258 2 2  13 VAL N    N   6.113  -1.038   1.921 1.00 . B A . 522 VAL N    1 1 
        5  8259 2 2  13 VAL O    O   3.932   0.257   0.616 1.00 . B A . 522 VAL O    1 1 
        5  8260 2 2  14 HIS C    C   3.501   0.383  -2.978 1.00 . B A . 523 HIS C    1 1 
        5  8261 2 2  14 HIS CA   C   4.541   0.867  -1.980 1.00 . B A . 523 HIS CA   1 1 
        5  8262 2 2  14 HIS CB   C   5.672   1.595  -2.719 1.00 . B A . 523 HIS CB   1 1 
        5  8263 2 2  14 HIS CD2  C   5.183   4.120  -3.083 1.00 . B A . 523 HIS CD2  1 1 
        5  8264 2 2  14 HIS CE1  C   4.500   4.023  -5.155 1.00 . B A . 523 HIS CE1  1 1 
        5  8265 2 2  14 HIS CG   C   5.235   2.822  -3.466 1.00 . B A . 523 HIS CG   1 1 
        5  8266 2 2  14 HIS H    H   5.729  -0.842  -1.684 1.00 . B A . 523 HIS H    1 1 
        5  8267 2 2  14 HIS HA   H   4.077   1.552  -1.282 1.00 . B A . 523 HIS HA   1 1 
        5  8268 2 2  14 HIS HB2  H   6.422   1.896  -2.004 1.00 . B A . 523 HIS HB2  1 1 
        5  8269 2 2  14 HIS HB3  H   6.117   0.916  -3.432 1.00 . B A . 523 HIS HB3  1 1 
        5  8270 2 2  14 HIS HD1  H   4.722   1.997  -5.335 1.00 . B A . 523 HIS HD1  1 1 
        5  8271 2 2  14 HIS HD2  H   5.454   4.511  -2.112 1.00 . B A . 523 HIS HD2  1 1 
        5  8272 2 2  14 HIS HE1  H   4.133   4.308  -6.129 1.00 . B A . 523 HIS HE1  1 1 
        5  8273 2 2  14 HIS HE2  H   4.831   5.821  -4.246 1.00 . B A . 523 HIS HE2  1 1 
        5  8274 2 2  14 HIS N    N   5.084  -0.253  -1.229 1.00 . B A . 523 HIS N    1 1 
        5  8275 2 2  14 HIS ND1  N   4.799   2.797  -4.771 1.00 . B A . 523 HIS ND1  1 1 
        5  8276 2 2  14 HIS NE2  N   4.724   4.849  -4.149 1.00 . B A . 523 HIS NE2  1 1 
        5  8277 2 2  14 HIS O    O   3.718  -0.588  -3.702 1.00 . B A . 523 HIS O    1 1 
        5  8278 2 2  15 ILE C    C   1.244   1.915  -4.961 1.00 . B A . 524 ILE C    1 1 
        5  8279 2 2  15 ILE CA   C   1.331   0.773  -3.963 1.00 . B A . 524 ILE CA   1 1 
        5  8280 2 2  15 ILE CB   C  -0.022   0.569  -3.252 1.00 . B A . 524 ILE CB   1 1 
        5  8281 2 2  15 ILE CD1  C  -1.153  -0.856  -1.453 1.00 . B A . 524 ILE CD1  1 1 
        5  8282 2 2  15 ILE CG1  C   0.133  -0.497  -2.160 1.00 . B A . 524 ILE CG1  1 1 
        5  8283 2 2  15 ILE CG2  C  -1.107   0.176  -4.249 1.00 . B A . 524 ILE CG2  1 1 
        5  8284 2 2  15 ILE H    H   2.261   1.829  -2.398 1.00 . B A . 524 ILE H    1 1 
        5  8285 2 2  15 ILE HA   H   1.593  -0.137  -4.485 1.00 . B A . 524 ILE HA   1 1 
        5  8286 2 2  15 ILE HB   H  -0.309   1.504  -2.794 1.00 . B A . 524 ILE HB   1 1 
        5  8287 2 2  15 ILE HD11 H  -1.871  -1.221  -2.172 1.00 . B A . 524 ILE HD11 1 1 
        5  8288 2 2  15 ILE HD12 H  -1.549   0.018  -0.960 1.00 . B A . 524 ILE HD12 1 1 
        5  8289 2 2  15 ILE HD13 H  -0.955  -1.627  -0.719 1.00 . B A . 524 ILE HD13 1 1 
        5  8290 2 2  15 ILE HG12 H   0.527  -1.398  -2.602 1.00 . B A . 524 ILE HG12 1 1 
        5  8291 2 2  15 ILE HG13 H   0.829  -0.136  -1.417 1.00 . B A . 524 ILE HG13 1 1 
        5  8292 2 2  15 ILE HG21 H  -0.803  -0.712  -4.782 1.00 . B A . 524 ILE HG21 1 1 
        5  8293 2 2  15 ILE HG22 H  -1.261   0.983  -4.950 1.00 . B A . 524 ILE HG22 1 1 
        5  8294 2 2  15 ILE HG23 H  -2.029  -0.021  -3.719 1.00 . B A . 524 ILE HG23 1 1 
        5  8295 2 2  15 ILE N    N   2.381   1.071  -3.016 1.00 . B A . 524 ILE N    1 1 
        5  8296 2 2  15 ILE O    O   1.345   3.081  -4.589 1.00 . B A . 524 ILE O    1 1 
        5  8297 2 2  16 CYS C    C   0.015   2.435  -8.262 1.00 . B A . 525 CYS C    1 1 
        5  8298 2 2  16 CYS CA   C   1.135   2.611  -7.254 1.00 . B A . 525 CYS CA   1 1 
        5  8299 2 2  16 CYS CB   C   2.497   2.601  -7.954 1.00 . B A . 525 CYS CB   1 1 
        5  8300 2 2  16 CYS H    H   0.924   0.656  -6.472 1.00 . B A . 525 CYS H    1 1 
        5  8301 2 2  16 CYS HA   H   1.008   3.566  -6.767 1.00 . B A . 525 CYS HA   1 1 
        5  8302 2 2  16 CYS HB2  H   2.435   3.198  -8.851 1.00 . B A . 525 CYS HB2  1 1 
        5  8303 2 2  16 CYS HB3  H   3.233   3.032  -7.294 1.00 . B A . 525 CYS HB3  1 1 
        5  8304 2 2  16 CYS HG   H   2.487   0.064  -7.651 1.00 . B A . 525 CYS HG   1 1 
        5  8305 2 2  16 CYS N    N   1.094   1.592  -6.226 1.00 . B A . 525 CYS N    1 1 
        5  8306 2 2  16 CYS O    O  -0.615   1.376  -8.323 1.00 . B A . 525 CYS O    1 1 
        5  8307 2 2  16 CYS SG   S   3.082   0.959  -8.435 1.00 . B A . 525 CYS SG   1 1 
        5  8308 2 2  17 ASN C    C  -2.584   3.885  -9.577 1.00 . B A . 526 ASN C    1 1 
        5  8309 2 2  17 ASN CA   C  -1.203   3.551 -10.108 1.00 . B A . 526 ASN CA   1 1 
        5  8310 2 2  17 ASN CB   C  -1.239   2.246 -10.924 1.00 . B A . 526 ASN CB   1 1 
        5  8311 2 2  17 ASN CG   C   0.057   1.975 -11.665 1.00 . B A . 526 ASN CG   1 1 
        5  8312 2 2  17 ASN H    H   0.263   4.335  -8.799 1.00 . B A . 526 ASN H    1 1 
        5  8313 2 2  17 ASN HA   H  -0.901   4.354 -10.767 1.00 . B A . 526 ASN HA   1 1 
        5  8314 2 2  17 ASN HB2  H  -1.424   1.420 -10.256 1.00 . B A . 526 ASN HB2  1 1 
        5  8315 2 2  17 ASN HB3  H  -2.040   2.302 -11.648 1.00 . B A . 526 ASN HB3  1 1 
        5  8316 2 2  17 ASN HD21 H  -0.299   0.021 -11.617 1.00 . B A . 526 ASN HD21 1 1 
        5  8317 2 2  17 ASN HD22 H   1.168   0.501 -12.396 1.00 . B A . 526 ASN HD22 1 1 
        5  8318 2 2  17 ASN N    N  -0.225   3.510  -9.013 1.00 . B A . 526 ASN N    1 1 
        5  8319 2 2  17 ASN ND2  N   0.339   0.707 -11.917 1.00 . B A . 526 ASN ND2  1 1 
        5  8320 2 2  17 ASN O    O  -3.598   3.525 -10.173 1.00 . B A . 526 ASN O    1 1 
        5  8321 2 2  17 ASN OD1  O   0.792   2.898 -12.022 1.00 . B A . 526 ASN OD1  1 1 
        5  8322 2 2  18 LEU C    C  -4.315   6.329  -8.560 1.00 . B A . 527 LEU C    1 1 
        5  8323 2 2  18 LEU CA   C  -3.858   5.051  -7.873 1.00 . B A . 527 LEU CA   1 1 
        5  8324 2 2  18 LEU CB   C  -3.673   5.294  -6.373 1.00 . B A . 527 LEU CB   1 1 
        5  8325 2 2  18 LEU CD1  C  -3.041   4.418  -4.114 1.00 . B A . 527 LEU CD1  1 1 
        5  8326 2 2  18 LEU CD2  C  -4.745   3.224  -5.472 1.00 . B A . 527 LEU CD2  1 1 
        5  8327 2 2  18 LEU CG   C  -3.466   4.041  -5.522 1.00 . B A . 527 LEU CG   1 1 
        5  8328 2 2  18 LEU H    H  -1.764   4.907  -8.075 1.00 . B A . 527 LEU H    1 1 
        5  8329 2 2  18 LEU HA   H  -4.594   4.278  -8.023 1.00 . B A . 527 LEU HA   1 1 
        5  8330 2 2  18 LEU HB2  H  -2.816   5.936  -6.239 1.00 . B A . 527 LEU HB2  1 1 
        5  8331 2 2  18 LEU HB3  H  -4.547   5.811  -6.005 1.00 . B A . 527 LEU HB3  1 1 
        5  8332 2 2  18 LEU HD11 H  -3.790   5.058  -3.671 1.00 . B A . 527 LEU HD11 1 1 
        5  8333 2 2  18 LEU HD12 H  -2.098   4.940  -4.151 1.00 . B A . 527 LEU HD12 1 1 
        5  8334 2 2  18 LEU HD13 H  -2.935   3.523  -3.516 1.00 . B A . 527 LEU HD13 1 1 
        5  8335 2 2  18 LEU HD21 H  -5.026   2.935  -6.473 1.00 . B A . 527 LEU HD21 1 1 
        5  8336 2 2  18 LEU HD22 H  -5.532   3.817  -5.033 1.00 . B A . 527 LEU HD22 1 1 
        5  8337 2 2  18 LEU HD23 H  -4.583   2.339  -4.875 1.00 . B A . 527 LEU HD23 1 1 
        5  8338 2 2  18 LEU HG   H  -2.690   3.430  -5.961 1.00 . B A . 527 LEU HG   1 1 
        5  8339 2 2  18 LEU N    N  -2.610   4.612  -8.470 1.00 . B A . 527 LEU N    1 1 
        5  8340 2 2  18 LEU O    O  -3.565   7.299  -8.620 1.00 . B A . 527 LEU O    1 1 
        5  8341 2 2  19 PRO C    C  -6.282   8.703  -8.881 1.00 . B A . 528 PRO C    1 1 
        5  8342 2 2  19 PRO CA   C  -6.040   7.524  -9.817 1.00 . B A . 528 PRO CA   1 1 
        5  8343 2 2  19 PRO CB   C  -7.364   7.049 -10.436 1.00 . B A . 528 PRO CB   1 1 
        5  8344 2 2  19 PRO CD   C  -6.513   5.256  -9.094 1.00 . B A . 528 PRO CD   1 1 
        5  8345 2 2  19 PRO CG   C  -7.370   5.564 -10.287 1.00 . B A . 528 PRO CG   1 1 
        5  8346 2 2  19 PRO HA   H  -5.362   7.827 -10.601 1.00 . B A . 528 PRO HA   1 1 
        5  8347 2 2  19 PRO HB2  H  -8.191   7.500  -9.910 1.00 . B A . 528 PRO HB2  1 1 
        5  8348 2 2  19 PRO HB3  H  -7.397   7.337 -11.477 1.00 . B A . 528 PRO HB3  1 1 
        5  8349 2 2  19 PRO HD2  H  -7.102   5.269  -8.189 1.00 . B A . 528 PRO HD2  1 1 
        5  8350 2 2  19 PRO HD3  H  -6.025   4.302  -9.219 1.00 . B A . 528 PRO HD3  1 1 
        5  8351 2 2  19 PRO HG2  H  -8.379   5.217 -10.122 1.00 . B A . 528 PRO HG2  1 1 
        5  8352 2 2  19 PRO HG3  H  -6.956   5.105 -11.173 1.00 . B A . 528 PRO HG3  1 1 
        5  8353 2 2  19 PRO N    N  -5.538   6.353  -9.104 1.00 . B A . 528 PRO N    1 1 
        5  8354 2 2  19 PRO O    O  -6.835   8.547  -7.791 1.00 . B A . 528 PRO O    1 1 
        5  8355 2 2  20 GLU C    C  -7.547  11.413  -8.470 1.00 . B A . 529 GLU C    1 1 
        5  8356 2 2  20 GLU CA   C  -6.059  11.112  -8.580 1.00 . B A . 529 GLU CA   1 1 
        5  8357 2 2  20 GLU CB   C  -5.333  12.249  -9.295 1.00 . B A . 529 GLU CB   1 1 
        5  8358 2 2  20 GLU CD   C  -4.882  14.720  -9.483 1.00 . B A . 529 GLU CD   1 1 
        5  8359 2 2  20 GLU CG   C  -5.569  13.624  -8.695 1.00 . B A . 529 GLU CG   1 1 
        5  8360 2 2  20 GLU H    H  -5.402   9.916 -10.189 1.00 . B A . 529 GLU H    1 1 
        5  8361 2 2  20 GLU HA   H  -5.644  10.986  -7.592 1.00 . B A . 529 GLU HA   1 1 
        5  8362 2 2  20 GLU HB2  H  -4.271  12.050  -9.271 1.00 . B A . 529 GLU HB2  1 1 
        5  8363 2 2  20 GLU HB3  H  -5.662  12.268 -10.322 1.00 . B A . 529 GLU HB3  1 1 
        5  8364 2 2  20 GLU HG2  H  -6.630  13.820  -8.680 1.00 . B A . 529 GLU HG2  1 1 
        5  8365 2 2  20 GLU HG3  H  -5.186  13.634  -7.684 1.00 . B A . 529 GLU HG3  1 1 
        5  8366 2 2  20 GLU N    N  -5.860   9.877  -9.324 1.00 . B A . 529 GLU N    1 1 
        5  8367 2 2  20 GLU O    O  -8.273  11.327  -9.460 1.00 . B A . 529 GLU O    1 1 
        5  8368 2 2  20 GLU OE1  O  -4.907  14.665 -10.730 1.00 . B A . 529 GLU OE1  1 1 
        5  8369 2 2  20 GLU OE2  O  -4.328  15.650  -8.863 1.00 . B A . 529 GLU OE2  1 1 
        5  8370 2 2  21 GLY C    C -10.091  10.621  -6.719 1.00 . B A . 530 GLY C    1 1 
        5  8371 2 2  21 GLY CA   C  -9.427  11.932  -7.074 1.00 . B A . 530 GLY CA   1 1 
        5  8372 2 2  21 GLY H    H  -7.384  11.926  -6.536 1.00 . B A . 530 GLY H    1 1 
        5  8373 2 2  21 GLY HA2  H  -9.588  12.641  -6.275 1.00 . B A . 530 GLY HA2  1 1 
        5  8374 2 2  21 GLY HA3  H  -9.868  12.316  -7.981 1.00 . B A . 530 GLY HA3  1 1 
        5  8375 2 2  21 GLY N    N  -8.006  11.762  -7.277 1.00 . B A . 530 GLY N    1 1 
        5  8376 2 2  21 GLY O    O -11.313  10.537  -6.610 1.00 . B A . 530 GLY O    1 1 
        5  8377 2 2  22 SER C    C  -8.814   7.475  -5.410 1.00 . B A . 531 SER C    1 1 
        5  8378 2 2  22 SER CA   C  -9.782   8.246  -6.304 1.00 . B A . 531 SER CA   1 1 
        5  8379 2 2  22 SER CB   C  -9.972   7.520  -7.632 1.00 . B A . 531 SER CB   1 1 
        5  8380 2 2  22 SER H    H  -8.310   9.730  -6.528 1.00 . B A . 531 SER H    1 1 
        5  8381 2 2  22 SER HA   H -10.734   8.329  -5.804 1.00 . B A . 531 SER HA   1 1 
        5  8382 2 2  22 SER HB2  H  -9.018   7.439  -8.134 1.00 . B A . 531 SER HB2  1 1 
        5  8383 2 2  22 SER HB3  H -10.371   6.532  -7.451 1.00 . B A . 531 SER HB3  1 1 
        5  8384 2 2  22 SER HG   H -11.399   8.834  -7.927 1.00 . B A . 531 SER HG   1 1 
        5  8385 2 2  22 SER N    N  -9.280   9.587  -6.547 1.00 . B A . 531 SER N    1 1 
        5  8386 2 2  22 SER O    O  -8.926   6.260  -5.243 1.00 . B A . 531 SER O    1 1 
        5  8387 2 2  22 SER OG   O -10.870   8.231  -8.470 1.00 . B A . 531 SER OG   1 1 
        5  8388 2 2  23 CYS C    C  -7.453   7.685  -2.505 1.00 . B A . 532 CYS C    1 1 
        5  8389 2 2  23 CYS CA   C  -6.902   7.607  -3.917 1.00 . B A . 532 CYS CA   1 1 
        5  8390 2 2  23 CYS CB   C  -5.564   8.353  -3.981 1.00 . B A . 532 CYS CB   1 1 
        5  8391 2 2  23 CYS H    H  -7.822   9.160  -5.006 1.00 . B A . 532 CYS H    1 1 
        5  8392 2 2  23 CYS HA   H  -6.754   6.573  -4.191 1.00 . B A . 532 CYS HA   1 1 
        5  8393 2 2  23 CYS HB2  H  -5.716   9.370  -3.653 1.00 . B A . 532 CYS HB2  1 1 
        5  8394 2 2  23 CYS HB3  H  -4.857   7.871  -3.316 1.00 . B A . 532 CYS HB3  1 1 
        5  8395 2 2  23 CYS HG   H  -5.791   8.282  -6.520 1.00 . B A . 532 CYS HG   1 1 
        5  8396 2 2  23 CYS N    N  -7.861   8.197  -4.835 1.00 . B A . 532 CYS N    1 1 
        5  8397 2 2  23 CYS O    O  -7.206   8.658  -1.792 1.00 . B A . 532 CYS O    1 1 
        5  8398 2 2  23 CYS SG   S  -4.820   8.419  -5.623 1.00 . B A . 532 CYS SG   1 1 
        5  8399 2 2  24 THR C    C  -7.994   5.806   0.142 1.00 . B A . 533 THR C    1 1 
        5  8400 2 2  24 THR CA   C  -8.793   6.711  -0.772 1.00 . B A . 533 THR CA   1 1 
        5  8401 2 2  24 THR CB   C -10.261   6.237  -0.783 1.00 . B A . 533 THR CB   1 1 
        5  8402 2 2  24 THR CG2  C -11.065   6.975  -1.844 1.00 . B A . 533 THR CG2  1 1 
        5  8403 2 2  24 THR H    H  -8.355   5.905  -2.676 1.00 . B A . 533 THR H    1 1 
        5  8404 2 2  24 THR HA   H  -8.755   7.725  -0.401 1.00 . B A . 533 THR HA   1 1 
        5  8405 2 2  24 THR HB   H -10.697   6.441   0.185 1.00 . B A . 533 THR HB   1 1 
        5  8406 2 2  24 THR HG1  H -10.844   4.654  -1.831 1.00 . B A . 533 THR HG1  1 1 
        5  8407 2 2  24 THR HG21 H -12.083   6.618  -1.836 1.00 . B A . 533 THR HG21 1 1 
        5  8408 2 2  24 THR HG22 H -10.627   6.797  -2.815 1.00 . B A . 533 THR HG22 1 1 
        5  8409 2 2  24 THR HG23 H -11.054   8.035  -1.633 1.00 . B A . 533 THR HG23 1 1 
        5  8410 2 2  24 THR N    N  -8.212   6.683  -2.097 1.00 . B A . 533 THR N    1 1 
        5  8411 2 2  24 THR O    O  -7.394   4.830  -0.310 1.00 . B A . 533 THR O    1 1 
        5  8412 2 2  24 THR OG1  O -10.315   4.827  -1.034 1.00 . B A . 533 THR OG1  1 1 
        5  8413 2 2  25 GLU C    C  -8.031   3.960   2.490 1.00 . B A . 534 GLU C    1 1 
        5  8414 2 2  25 GLU CA   C  -7.322   5.294   2.407 1.00 . B A . 534 GLU CA   1 1 
        5  8415 2 2  25 GLU CB   C  -7.279   5.990   3.765 1.00 . B A . 534 GLU CB   1 1 
        5  8416 2 2  25 GLU CD   C  -6.572   8.052   5.063 1.00 . B A . 534 GLU CD   1 1 
        5  8417 2 2  25 GLU CG   C  -6.668   7.389   3.703 1.00 . B A . 534 GLU CG   1 1 
        5  8418 2 2  25 GLU H    H  -8.451   6.939   1.723 1.00 . B A . 534 GLU H    1 1 
        5  8419 2 2  25 GLU HA   H  -6.312   5.125   2.066 1.00 . B A . 534 GLU HA   1 1 
        5  8420 2 2  25 GLU HB2  H  -8.286   6.071   4.148 1.00 . B A . 534 GLU HB2  1 1 
        5  8421 2 2  25 GLU HB3  H  -6.693   5.392   4.444 1.00 . B A . 534 GLU HB3  1 1 
        5  8422 2 2  25 GLU HG2  H  -5.667   7.327   3.270 1.00 . B A . 534 GLU HG2  1 1 
        5  8423 2 2  25 GLU HG3  H  -7.288   8.005   3.068 1.00 . B A . 534 GLU HG3  1 1 
        5  8424 2 2  25 GLU N    N  -7.991   6.123   1.425 1.00 . B A . 534 GLU N    1 1 
        5  8425 2 2  25 GLU O    O  -7.412   2.917   2.684 1.00 . B A . 534 GLU O    1 1 
        5  8426 2 2  25 GLU OE1  O  -7.183   7.543   6.029 1.00 . B A . 534 GLU OE1  1 1 
        5  8427 2 2  25 GLU OE2  O  -5.892   9.095   5.174 1.00 . B A . 534 GLU OE2  1 1 
        5  8428 2 2  26 ASN C    C  -9.814   1.803   1.368 1.00 . B A . 535 ASN C    1 1 
        5  8429 2 2  26 ASN CA   C -10.173   2.839   2.422 1.00 . B A . 535 ASN CA   1 1 
        5  8430 2 2  26 ASN CB   C -11.657   3.195   2.309 1.00 . B A . 535 ASN CB   1 1 
        5  8431 2 2  26 ASN CG   C -12.238   3.738   3.602 1.00 . B A . 535 ASN CG   1 1 
        5  8432 2 2  26 ASN H    H  -9.743   4.876   2.072 1.00 . B A . 535 ASN H    1 1 
        5  8433 2 2  26 ASN HA   H  -9.994   2.409   3.395 1.00 . B A . 535 ASN HA   1 1 
        5  8434 2 2  26 ASN HB2  H -11.785   3.943   1.541 1.00 . B A . 535 ASN HB2  1 1 
        5  8435 2 2  26 ASN HB3  H -12.210   2.308   2.034 1.00 . B A . 535 ASN HB3  1 1 
        5  8436 2 2  26 ASN HD21 H -14.020   2.999   3.131 1.00 . B A . 535 ASN HD21 1 1 
        5  8437 2 2  26 ASN HD22 H -13.928   3.837   4.640 1.00 . B A . 535 ASN HD22 1 1 
        5  8438 2 2  26 ASN N    N  -9.342   4.018   2.312 1.00 . B A . 535 ASN N    1 1 
        5  8439 2 2  26 ASN ND2  N -13.522   3.501   3.812 1.00 . B A . 535 ASN ND2  1 1 
        5  8440 2 2  26 ASN O    O  -9.562   0.668   1.716 1.00 . B A . 535 ASN O    1 1 
        5  8441 2 2  26 ASN OD1  O -11.544   4.365   4.402 1.00 . B A . 535 ASN OD1  1 1 
        5  8442 2 2  27 ASP C    C  -8.128   0.588  -0.922 1.00 . B A . 536 ASP C    1 1 
        5  8443 2 2  27 ASP CA   C  -9.511   1.226  -0.987 1.00 . B A . 536 ASP CA   1 1 
        5  8444 2 2  27 ASP CB   C  -9.708   1.877  -2.363 1.00 . B A . 536 ASP CB   1 1 
        5  8445 2 2  27 ASP CG   C -11.154   2.234  -2.647 1.00 . B A . 536 ASP CG   1 1 
        5  8446 2 2  27 ASP H    H  -9.690   3.162  -0.114 1.00 . B A . 536 ASP H    1 1 
        5  8447 2 2  27 ASP HA   H -10.252   0.451  -0.862 1.00 . B A . 536 ASP HA   1 1 
        5  8448 2 2  27 ASP HB2  H  -9.122   2.782  -2.413 1.00 . B A . 536 ASP HB2  1 1 
        5  8449 2 2  27 ASP HB3  H  -9.368   1.193  -3.127 1.00 . B A . 536 ASP HB3  1 1 
        5  8450 2 2  27 ASP N    N  -9.701   2.201   0.100 1.00 . B A . 536 ASP N    1 1 
        5  8451 2 2  27 ASP O    O  -7.976  -0.626  -1.057 1.00 . B A . 536 ASP O    1 1 
        5  8452 2 2  27 ASP OD1  O -12.019   1.333  -2.576 1.00 . B A . 536 ASP OD1  1 1 
        5  8453 2 2  27 ASP OD2  O -11.433   3.413  -2.954 1.00 . B A . 536 ASP OD2  1 1 
        5  8454 2 2  28 VAL C    C  -5.561  -0.015   0.497 1.00 . B A . 537 VAL C    1 1 
        5  8455 2 2  28 VAL CA   C  -5.741   0.994  -0.642 1.00 . B A . 537 VAL CA   1 1 
        5  8456 2 2  28 VAL CB   C  -4.802   2.208  -0.447 1.00 . B A . 537 VAL CB   1 1 
        5  8457 2 2  28 VAL CG1  C  -3.339   1.806  -0.513 1.00 . B A . 537 VAL CG1  1 1 
        5  8458 2 2  28 VAL CG2  C  -5.096   3.260  -1.500 1.00 . B A . 537 VAL CG2  1 1 
        5  8459 2 2  28 VAL H    H  -7.369   2.376  -0.588 1.00 . B A . 537 VAL H    1 1 
        5  8460 2 2  28 VAL HA   H  -5.499   0.516  -1.582 1.00 . B A . 537 VAL HA   1 1 
        5  8461 2 2  28 VAL HB   H  -4.993   2.641   0.526 1.00 . B A . 537 VAL HB   1 1 
        5  8462 2 2  28 VAL HG11 H  -3.147   1.014   0.194 1.00 . B A . 537 VAL HG11 1 1 
        5  8463 2 2  28 VAL HG12 H  -2.721   2.663  -0.275 1.00 . B A . 537 VAL HG12 1 1 
        5  8464 2 2  28 VAL HG13 H  -3.108   1.466  -1.512 1.00 . B A . 537 VAL HG13 1 1 
        5  8465 2 2  28 VAL HG21 H  -4.992   2.824  -2.482 1.00 . B A . 537 VAL HG21 1 1 
        5  8466 2 2  28 VAL HG22 H  -4.399   4.077  -1.394 1.00 . B A . 537 VAL HG22 1 1 
        5  8467 2 2  28 VAL HG23 H  -6.104   3.626  -1.372 1.00 . B A . 537 VAL HG23 1 1 
        5  8468 2 2  28 VAL N    N  -7.133   1.432  -0.707 1.00 . B A . 537 VAL N    1 1 
        5  8469 2 2  28 VAL O    O  -4.999  -1.109   0.325 1.00 . B A . 537 VAL O    1 1 
        5  8470 2 2  29 ILE C    C  -6.979  -1.749   2.592 1.00 . B A . 538 ILE C    1 1 
        5  8471 2 2  29 ILE CA   C  -6.069  -0.535   2.804 1.00 . B A . 538 ILE CA   1 1 
        5  8472 2 2  29 ILE CB   C  -6.448   0.214   4.091 1.00 . B A . 538 ILE CB   1 1 
        5  8473 2 2  29 ILE CD1  C  -5.706   2.048   5.673 1.00 . B A . 538 ILE CD1  1 1 
        5  8474 2 2  29 ILE CG1  C  -5.391   1.265   4.422 1.00 . B A . 538 ILE CG1  1 1 
        5  8475 2 2  29 ILE CG2  C  -6.598  -0.761   5.240 1.00 . B A . 538 ILE CG2  1 1 
        5  8476 2 2  29 ILE H    H  -6.500   1.231   1.735 1.00 . B A . 538 ILE H    1 1 
        5  8477 2 2  29 ILE HA   H  -5.053  -0.894   2.917 1.00 . B A . 538 ILE HA   1 1 
        5  8478 2 2  29 ILE HB   H  -7.394   0.707   3.934 1.00 . B A . 538 ILE HB   1 1 
        5  8479 2 2  29 ILE HD11 H  -5.863   1.364   6.496 1.00 . B A . 538 ILE HD11 1 1 
        5  8480 2 2  29 ILE HD12 H  -6.601   2.635   5.516 1.00 . B A . 538 ILE HD12 1 1 
        5  8481 2 2  29 ILE HD13 H  -4.881   2.704   5.905 1.00 . B A . 538 ILE HD13 1 1 
        5  8482 2 2  29 ILE HG12 H  -4.439   0.779   4.563 1.00 . B A . 538 ILE HG12 1 1 
        5  8483 2 2  29 ILE HG13 H  -5.317   1.964   3.601 1.00 . B A . 538 ILE HG13 1 1 
        5  8484 2 2  29 ILE HG21 H  -5.732  -1.405   5.278 1.00 . B A . 538 ILE HG21 1 1 
        5  8485 2 2  29 ILE HG22 H  -7.484  -1.360   5.092 1.00 . B A . 538 ILE HG22 1 1 
        5  8486 2 2  29 ILE HG23 H  -6.681  -0.214   6.164 1.00 . B A . 538 ILE HG23 1 1 
        5  8487 2 2  29 ILE N    N  -6.085   0.343   1.652 1.00 . B A . 538 ILE N    1 1 
        5  8488 2 2  29 ILE O    O  -6.694  -2.835   3.090 1.00 . B A . 538 ILE O    1 1 
        5  8489 2 2  30 ASN C    C  -8.249  -3.758   0.797 1.00 . B A . 539 ASN C    1 1 
        5  8490 2 2  30 ASN CA   C  -8.986  -2.670   1.550 1.00 . B A . 539 ASN CA   1 1 
        5  8491 2 2  30 ASN CB   C -10.201  -2.243   0.706 1.00 . B A . 539 ASN CB   1 1 
        5  8492 2 2  30 ASN CG   C -11.262  -1.458   1.464 1.00 . B A . 539 ASN CG   1 1 
        5  8493 2 2  30 ASN H    H  -8.319  -0.653   1.571 1.00 . B A . 539 ASN H    1 1 
        5  8494 2 2  30 ASN HA   H  -9.332  -3.078   2.484 1.00 . B A . 539 ASN HA   1 1 
        5  8495 2 2  30 ASN HB2  H  -9.857  -1.630  -0.112 1.00 . B A . 539 ASN HB2  1 1 
        5  8496 2 2  30 ASN HB3  H -10.666  -3.131   0.303 1.00 . B A . 539 ASN HB3  1 1 
        5  8497 2 2  30 ASN HD21 H -10.688  -2.230   3.193 1.00 . B A . 539 ASN HD21 1 1 
        5  8498 2 2  30 ASN HD22 H -11.996  -1.121   3.271 1.00 . B A . 539 ASN HD22 1 1 
        5  8499 2 2  30 ASN N    N  -8.083  -1.561   1.868 1.00 . B A . 539 ASN N    1 1 
        5  8500 2 2  30 ASN ND2  N -11.321  -1.619   2.773 1.00 . B A . 539 ASN ND2  1 1 
        5  8501 2 2  30 ASN O    O  -8.668  -4.911   0.809 1.00 . B A . 539 ASN O    1 1 
        5  8502 2 2  30 ASN OD1  O -12.021  -0.692   0.865 1.00 . B A . 539 ASN OD1  1 1 
        5  8503 2 2  31 LEU C    C  -5.463  -5.048   0.515 1.00 . B A . 540 LEU C    1 1 
        5  8504 2 2  31 LEU CA   C  -6.343  -4.385  -0.538 1.00 . B A . 540 LEU CA   1 1 
        5  8505 2 2  31 LEU CB   C  -5.451  -3.728  -1.588 1.00 . B A . 540 LEU CB   1 1 
        5  8506 2 2  31 LEU CD1  C  -5.173  -2.472  -3.722 1.00 . B A . 540 LEU CD1  1 1 
        5  8507 2 2  31 LEU CD2  C  -7.125  -4.015  -3.438 1.00 . B A . 540 LEU CD2  1 1 
        5  8508 2 2  31 LEU CG   C  -6.181  -3.045  -2.742 1.00 . B A . 540 LEU CG   1 1 
        5  8509 2 2  31 LEU H    H  -6.985  -2.435  -0.022 1.00 . B A . 540 LEU H    1 1 
        5  8510 2 2  31 LEU HA   H  -6.969  -5.128  -1.006 1.00 . B A . 540 LEU HA   1 1 
        5  8511 2 2  31 LEU HB2  H  -4.839  -2.990  -1.095 1.00 . B A . 540 LEU HB2  1 1 
        5  8512 2 2  31 LEU HB3  H  -4.805  -4.487  -2.003 1.00 . B A . 540 LEU HB3  1 1 
        5  8513 2 2  31 LEU HD11 H  -4.529  -3.261  -4.080 1.00 . B A . 540 LEU HD11 1 1 
        5  8514 2 2  31 LEU HD12 H  -4.578  -1.718  -3.227 1.00 . B A . 540 LEU HD12 1 1 
        5  8515 2 2  31 LEU HD13 H  -5.696  -2.028  -4.556 1.00 . B A . 540 LEU HD13 1 1 
        5  8516 2 2  31 LEU HD21 H  -7.615  -3.514  -4.260 1.00 . B A . 540 LEU HD21 1 1 
        5  8517 2 2  31 LEU HD22 H  -7.868  -4.361  -2.735 1.00 . B A . 540 LEU HD22 1 1 
        5  8518 2 2  31 LEU HD23 H  -6.563  -4.858  -3.813 1.00 . B A . 540 LEU HD23 1 1 
        5  8519 2 2  31 LEU HG   H  -6.769  -2.226  -2.353 1.00 . B A . 540 LEU HG   1 1 
        5  8520 2 2  31 LEU N    N  -7.193  -3.389   0.089 1.00 . B A . 540 LEU N    1 1 
        5  8521 2 2  31 LEU O    O  -5.294  -6.266   0.524 1.00 . B A . 540 LEU O    1 1 
        5  8522 2 2  32 GLY C    C  -4.696  -5.680   3.463 1.00 . B A . 541 GLY C    1 1 
        5  8523 2 2  32 GLY CA   C  -4.045  -4.739   2.458 1.00 . B A . 541 GLY CA   1 1 
        5  8524 2 2  32 GLY H    H  -5.042  -3.256   1.313 1.00 . B A . 541 GLY H    1 1 
        5  8525 2 2  32 GLY HA2  H  -3.220  -5.255   1.992 1.00 . B A . 541 GLY HA2  1 1 
        5  8526 2 2  32 GLY HA3  H  -3.655  -3.886   3.005 1.00 . B A . 541 GLY HA3  1 1 
        5  8527 2 2  32 GLY N    N  -4.926  -4.227   1.417 1.00 . B A . 541 GLY N    1 1 
        5  8528 2 2  32 GLY O    O  -4.231  -6.799   3.660 1.00 . B A . 541 GLY O    1 1 
        5  8529 2 2  33 LEU C    C  -6.706  -7.425   4.984 1.00 . B A . 542 LEU C    1 1 
        5  8530 2 2  33 LEU CA   C  -6.377  -5.941   5.214 1.00 . B A . 542 LEU CA   1 1 
        5  8531 2 2  33 LEU CB   C  -7.612  -5.199   5.706 1.00 . B A . 542 LEU CB   1 1 
        5  8532 2 2  33 LEU CD1  C  -8.595  -3.143   6.727 1.00 . B A . 542 LEU CD1  1 1 
        5  8533 2 2  33 LEU CD2  C  -6.695  -4.308   7.846 1.00 . B A . 542 LEU CD2  1 1 
        5  8534 2 2  33 LEU CG   C  -7.323  -3.939   6.513 1.00 . B A . 542 LEU CG   1 1 
        5  8535 2 2  33 LEU H    H  -6.228  -4.435   3.719 1.00 . B A . 542 LEU H    1 1 
        5  8536 2 2  33 LEU HA   H  -5.636  -5.896   5.997 1.00 . B A . 542 LEU HA   1 1 
        5  8537 2 2  33 LEU HB2  H  -8.205  -4.925   4.848 1.00 . B A . 542 LEU HB2  1 1 
        5  8538 2 2  33 LEU HB3  H  -8.190  -5.870   6.323 1.00 . B A . 542 LEU HB3  1 1 
        5  8539 2 2  33 LEU HD11 H  -8.376  -2.263   7.315 1.00 . B A . 542 LEU HD11 1 1 
        5  8540 2 2  33 LEU HD12 H  -9.318  -3.752   7.246 1.00 . B A . 542 LEU HD12 1 1 
        5  8541 2 2  33 LEU HD13 H  -8.998  -2.845   5.770 1.00 . B A . 542 LEU HD13 1 1 
        5  8542 2 2  33 LEU HD21 H  -5.789  -4.867   7.674 1.00 . B A . 542 LEU HD21 1 1 
        5  8543 2 2  33 LEU HD22 H  -7.386  -4.914   8.413 1.00 . B A . 542 LEU HD22 1 1 
        5  8544 2 2  33 LEU HD23 H  -6.465  -3.410   8.398 1.00 . B A . 542 LEU HD23 1 1 
        5  8545 2 2  33 LEU HG   H  -6.624  -3.320   5.970 1.00 . B A . 542 LEU HG   1 1 
        5  8546 2 2  33 LEU N    N  -5.795  -5.249   4.056 1.00 . B A . 542 LEU N    1 1 
        5  8547 2 2  33 LEU O    O  -6.381  -8.254   5.835 1.00 . B A . 542 LEU O    1 1 
        5  8548 2 2  34 PRO C    C  -6.581 -10.169   3.586 1.00 . B A . 543 PRO C    1 1 
        5  8549 2 2  34 PRO CA   C  -7.763  -9.198   3.633 1.00 . B A . 543 PRO CA   1 1 
        5  8550 2 2  34 PRO CB   C  -8.478  -9.138   2.277 1.00 . B A . 543 PRO CB   1 1 
        5  8551 2 2  34 PRO CD   C  -7.828  -6.930   2.780 1.00 . B A . 543 PRO CD   1 1 
        5  8552 2 2  34 PRO CG   C  -8.944  -7.732   2.184 1.00 . B A . 543 PRO CG   1 1 
        5  8553 2 2  34 PRO HA   H  -8.460  -9.534   4.387 1.00 . B A . 543 PRO HA   1 1 
        5  8554 2 2  34 PRO HB2  H  -7.781  -9.378   1.487 1.00 . B A . 543 PRO HB2  1 1 
        5  8555 2 2  34 PRO HB3  H  -9.304  -9.832   2.266 1.00 . B A . 543 PRO HB3  1 1 
        5  8556 2 2  34 PRO HD2  H  -7.043  -6.770   2.053 1.00 . B A . 543 PRO HD2  1 1 
        5  8557 2 2  34 PRO HD3  H  -8.193  -5.990   3.160 1.00 . B A . 543 PRO HD3  1 1 
        5  8558 2 2  34 PRO HG2  H  -9.105  -7.458   1.151 1.00 . B A . 543 PRO HG2  1 1 
        5  8559 2 2  34 PRO HG3  H  -9.853  -7.599   2.761 1.00 . B A . 543 PRO HG3  1 1 
        5  8560 2 2  34 PRO N    N  -7.369  -7.802   3.872 1.00 . B A . 543 PRO N    1 1 
        5  8561 2 2  34 PRO O    O  -6.744 -11.357   3.877 1.00 . B A . 543 PRO O    1 1 
        5  8562 2 2  35 PHE C    C  -3.377 -10.369   4.469 1.00 . B A . 544 PHE C    1 1 
        5  8563 2 2  35 PHE CA   C  -4.208 -10.533   3.197 1.00 . B A . 544 PHE CA   1 1 
        5  8564 2 2  35 PHE CB   C  -3.334 -10.207   1.985 1.00 . B A . 544 PHE CB   1 1 
        5  8565 2 2  35 PHE CD1  C  -4.065 -11.750   0.149 1.00 . B A . 544 PHE CD1  1 1 
        5  8566 2 2  35 PHE CD2  C  -4.505  -9.418  -0.082 1.00 . B A . 544 PHE CD2  1 1 
        5  8567 2 2  35 PHE CE1  C  -4.651 -11.985  -1.079 1.00 . B A . 544 PHE CE1  1 1 
        5  8568 2 2  35 PHE CE2  C  -5.094  -9.647  -1.308 1.00 . B A . 544 PHE CE2  1 1 
        5  8569 2 2  35 PHE CG   C  -3.987 -10.465   0.660 1.00 . B A . 544 PHE CG   1 1 
        5  8570 2 2  35 PHE CZ   C  -5.167 -10.932  -1.808 1.00 . B A . 544 PHE CZ   1 1 
        5  8571 2 2  35 PHE H    H  -5.310  -8.741   2.953 1.00 . B A . 544 PHE H    1 1 
        5  8572 2 2  35 PHE HA   H  -4.537 -11.558   3.126 1.00 . B A . 544 PHE HA   1 1 
        5  8573 2 2  35 PHE HB2  H  -3.069  -9.164   2.017 1.00 . B A . 544 PHE HB2  1 1 
        5  8574 2 2  35 PHE HB3  H  -2.434 -10.801   2.032 1.00 . B A . 544 PHE HB3  1 1 
        5  8575 2 2  35 PHE HD1  H  -3.664 -12.572   0.722 1.00 . B A . 544 PHE HD1  1 1 
        5  8576 2 2  35 PHE HD2  H  -4.448  -8.412   0.309 1.00 . B A . 544 PHE HD2  1 1 
        5  8577 2 2  35 PHE HE1  H  -4.705 -12.991  -1.470 1.00 . B A . 544 PHE HE1  1 1 
        5  8578 2 2  35 PHE HE2  H  -5.497  -8.821  -1.875 1.00 . B A . 544 PHE HE2  1 1 
        5  8579 2 2  35 PHE HZ   H  -5.621 -11.113  -2.771 1.00 . B A . 544 PHE HZ   1 1 
        5  8580 2 2  35 PHE N    N  -5.395  -9.683   3.225 1.00 . B A . 544 PHE N    1 1 
        5  8581 2 2  35 PHE O    O  -2.500 -11.184   4.757 1.00 . B A . 544 PHE O    1 1 
        5  8582 2 2  36 GLY C    C  -3.318  -7.755   7.090 1.00 . B A . 545 GLY C    1 1 
        5  8583 2 2  36 GLY CA   C  -2.903  -9.054   6.435 1.00 . B A . 545 GLY CA   1 1 
        5  8584 2 2  36 GLY H    H  -4.374  -8.705   4.955 1.00 . B A . 545 GLY H    1 1 
        5  8585 2 2  36 GLY HA2  H  -3.066  -9.865   7.129 1.00 . B A . 545 GLY HA2  1 1 
        5  8586 2 2  36 GLY HA3  H  -1.852  -9.003   6.195 1.00 . B A . 545 GLY HA3  1 1 
        5  8587 2 2  36 GLY N    N  -3.652  -9.315   5.222 1.00 . B A . 545 GLY N    1 1 
        5  8588 2 2  36 GLY O    O  -3.756  -6.829   6.416 1.00 . B A . 545 GLY O    1 1 
        5  8589 2 2  37 LYS C    C  -2.749  -5.292   8.769 1.00 . B A . 546 LYS C    1 1 
        5  8590 2 2  37 LYS CA   C  -3.599  -6.502   9.142 1.00 . B A . 546 LYS CA   1 1 
        5  8591 2 2  37 LYS CB   C  -3.513  -6.752  10.648 1.00 . B A . 546 LYS CB   1 1 
        5  8592 2 2  37 LYS CD   C  -3.826  -5.817  12.970 1.00 . B A . 546 LYS CD   1 1 
        5  8593 2 2  37 LYS CE   C  -2.343  -5.770  13.300 1.00 . B A . 546 LYS CE   1 1 
        5  8594 2 2  37 LYS CG   C  -4.073  -5.610  11.484 1.00 . B A . 546 LYS CG   1 1 
        5  8595 2 2  37 LYS H    H  -2.776  -8.430   8.887 1.00 . B A . 546 LYS H    1 1 
        5  8596 2 2  37 LYS HA   H  -4.627  -6.299   8.879 1.00 . B A . 546 LYS HA   1 1 
        5  8597 2 2  37 LYS HB2  H  -4.065  -7.649  10.885 1.00 . B A . 546 LYS HB2  1 1 
        5  8598 2 2  37 LYS HB3  H  -2.478  -6.893  10.917 1.00 . B A . 546 LYS HB3  1 1 
        5  8599 2 2  37 LYS HD2  H  -4.332  -5.038  13.520 1.00 . B A . 546 LYS HD2  1 1 
        5  8600 2 2  37 LYS HD3  H  -4.221  -6.780  13.259 1.00 . B A . 546 LYS HD3  1 1 
        5  8601 2 2  37 LYS HE2  H  -1.849  -6.586  12.795 1.00 . B A . 546 LYS HE2  1 1 
        5  8602 2 2  37 LYS HE3  H  -1.939  -4.833  12.946 1.00 . B A . 546 LYS HE3  1 1 
        5  8603 2 2  37 LYS HG2  H  -3.599  -4.688  11.178 1.00 . B A . 546 LYS HG2  1 1 
        5  8604 2 2  37 LYS HG3  H  -5.138  -5.540  11.312 1.00 . B A . 546 LYS HG3  1 1 
        5  8605 2 2  37 LYS HZ1  H  -2.463  -6.789  15.116 1.00 . B A . 546 LYS HZ1  1 1 
        5  8606 2 2  37 LYS HZ2  H  -2.554  -5.109  15.267 1.00 . B A . 546 LYS HZ2  1 1 
        5  8607 2 2  37 LYS HZ3  H  -1.069  -5.848  14.950 1.00 . B A . 546 LYS HZ3  1 1 
        5  8608 2 2  37 LYS N    N  -3.175  -7.679   8.404 1.00 . B A . 546 LYS N    1 1 
        5  8609 2 2  37 LYS NZ   N  -2.092  -5.886  14.758 1.00 . B A . 546 LYS NZ   1 1 
        5  8610 2 2  37 LYS O    O  -1.519  -5.351   8.790 1.00 . B A . 546 LYS O    1 1 
        5  8611 2 2  38 VAL C    C  -2.484  -2.142   9.331 1.00 . B A . 547 VAL C    1 1 
        5  8612 2 2  38 VAL CA   C  -2.753  -2.965   8.081 1.00 . B A . 547 VAL CA   1 1 
        5  8613 2 2  38 VAL CB   C  -3.607  -2.157   7.084 1.00 . B A . 547 VAL CB   1 1 
        5  8614 2 2  38 VAL CG1  C  -3.016  -0.782   6.817 1.00 . B A . 547 VAL CG1  1 1 
        5  8615 2 2  38 VAL CG2  C  -3.751  -2.932   5.785 1.00 . B A . 547 VAL CG2  1 1 
        5  8616 2 2  38 VAL H    H  -4.395  -4.233   8.422 1.00 . B A . 547 VAL H    1 1 
        5  8617 2 2  38 VAL HA   H  -1.811  -3.207   7.609 1.00 . B A . 547 VAL HA   1 1 
        5  8618 2 2  38 VAL HB   H  -4.593  -2.029   7.505 1.00 . B A . 547 VAL HB   1 1 
        5  8619 2 2  38 VAL HG11 H  -2.083  -0.885   6.284 1.00 . B A . 547 VAL HG11 1 1 
        5  8620 2 2  38 VAL HG12 H  -2.844  -0.279   7.756 1.00 . B A . 547 VAL HG12 1 1 
        5  8621 2 2  38 VAL HG13 H  -3.711  -0.204   6.223 1.00 . B A . 547 VAL HG13 1 1 
        5  8622 2 2  38 VAL HG21 H  -4.178  -2.292   5.028 1.00 . B A . 547 VAL HG21 1 1 
        5  8623 2 2  38 VAL HG22 H  -4.399  -3.780   5.944 1.00 . B A . 547 VAL HG22 1 1 
        5  8624 2 2  38 VAL HG23 H  -2.780  -3.275   5.461 1.00 . B A . 547 VAL HG23 1 1 
        5  8625 2 2  38 VAL N    N  -3.418  -4.204   8.427 1.00 . B A . 547 VAL N    1 1 
        5  8626 2 2  38 VAL O    O  -3.414  -1.715  10.018 1.00 . B A . 547 VAL O    1 1 
        5  8627 2 2  39 THR C    C  -0.559   0.272  10.461 1.00 . B A . 548 THR C    1 1 
        5  8628 2 2  39 THR CA   C  -0.825  -1.187  10.808 1.00 . B A . 548 THR CA   1 1 
        5  8629 2 2  39 THR CB   C   0.427  -1.804  11.455 1.00 . B A . 548 THR CB   1 1 
        5  8630 2 2  39 THR CG2  C   0.094  -3.124  12.130 1.00 . B A . 548 THR CG2  1 1 
        5  8631 2 2  39 THR H    H  -0.517  -2.360   9.080 1.00 . B A . 548 THR H    1 1 
        5  8632 2 2  39 THR HA   H  -1.634  -1.237  11.520 1.00 . B A . 548 THR HA   1 1 
        5  8633 2 2  39 THR HB   H   0.805  -1.118  12.200 1.00 . B A . 548 THR HB   1 1 
        5  8634 2 2  39 THR HG1  H   1.833  -2.882  10.571 1.00 . B A . 548 THR HG1  1 1 
        5  8635 2 2  39 THR HG21 H  -0.314  -3.808  11.400 1.00 . B A . 548 THR HG21 1 1 
        5  8636 2 2  39 THR HG22 H  -0.630  -2.956  12.912 1.00 . B A . 548 THR HG22 1 1 
        5  8637 2 2  39 THR HG23 H   0.991  -3.548  12.555 1.00 . B A . 548 THR HG23 1 1 
        5  8638 2 2  39 THR N    N  -1.214  -1.948   9.636 1.00 . B A . 548 THR N    1 1 
        5  8639 2 2  39 THR O    O  -0.849   1.173  11.249 1.00 . B A . 548 THR O    1 1 
        5  8640 2 2  39 THR OG1  O   1.436  -2.013  10.456 1.00 . B A . 548 THR OG1  1 1 
        5  8641 2 2  40 ASN C    C   0.010   1.973   7.327 1.00 . B A . 549 ASN C    1 1 
        5  8642 2 2  40 ASN CA   C   0.280   1.848   8.817 1.00 . B A . 549 ASN CA   1 1 
        5  8643 2 2  40 ASN CB   C   1.743   2.220   9.111 1.00 . B A . 549 ASN CB   1 1 
        5  8644 2 2  40 ASN CG   C   2.093   2.190  10.590 1.00 . B A . 549 ASN CG   1 1 
        5  8645 2 2  40 ASN H    H   0.183  -0.268   8.693 1.00 . B A . 549 ASN H    1 1 
        5  8646 2 2  40 ASN HA   H  -0.373   2.529   9.346 1.00 . B A . 549 ASN HA   1 1 
        5  8647 2 2  40 ASN HB2  H   2.390   1.525   8.600 1.00 . B A . 549 ASN HB2  1 1 
        5  8648 2 2  40 ASN HB3  H   1.932   3.216   8.737 1.00 . B A . 549 ASN HB3  1 1 
        5  8649 2 2  40 ASN HD21 H   1.588   4.098  10.779 1.00 . B A . 549 ASN HD21 1 1 
        5  8650 2 2  40 ASN HD22 H   2.138   3.322  12.219 1.00 . B A . 549 ASN HD22 1 1 
        5  8651 2 2  40 ASN N    N  -0.024   0.499   9.271 1.00 . B A . 549 ASN N    1 1 
        5  8652 2 2  40 ASN ND2  N   1.922   3.315  11.261 1.00 . B A . 549 ASN ND2  1 1 
        5  8653 2 2  40 ASN O    O  -0.001   0.981   6.607 1.00 . B A . 549 ASN O    1 1 
        5  8654 2 2  40 ASN OD1  O   2.519   1.164  11.122 1.00 . B A . 549 ASN OD1  1 1 
        5  8655 2 2  41 TYR C    C  -0.276   4.920   5.174 1.00 . B A . 550 TYR C    1 1 
        5  8656 2 2  41 TYR CA   C  -0.520   3.450   5.482 1.00 . B A . 550 TYR CA   1 1 
        5  8657 2 2  41 TYR CB   C  -1.972   3.079   5.185 1.00 . B A . 550 TYR CB   1 1 
        5  8658 2 2  41 TYR CD1  C  -3.786   4.804   5.351 1.00 . B A . 550 TYR CD1  1 1 
        5  8659 2 2  41 TYR CD2  C  -3.074   3.757   7.364 1.00 . B A . 550 TYR CD2  1 1 
        5  8660 2 2  41 TYR CE1  C  -4.682   5.563   6.067 1.00 . B A . 550 TYR CE1  1 1 
        5  8661 2 2  41 TYR CE2  C  -3.975   4.514   8.086 1.00 . B A . 550 TYR CE2  1 1 
        5  8662 2 2  41 TYR CG   C  -2.967   3.890   5.982 1.00 . B A . 550 TYR CG   1 1 
        5  8663 2 2  41 TYR CZ   C  -4.775   5.419   7.428 1.00 . B A . 550 TYR CZ   1 1 
        5  8664 2 2  41 TYR H    H  -0.223   3.939   7.507 1.00 . B A . 550 TYR H    1 1 
        5  8665 2 2  41 TYR HA   H   0.138   2.845   4.876 1.00 . B A . 550 TYR HA   1 1 
        5  8666 2 2  41 TYR HB2  H  -2.173   3.245   4.136 1.00 . B A . 550 TYR HB2  1 1 
        5  8667 2 2  41 TYR HB3  H  -2.128   2.035   5.417 1.00 . B A . 550 TYR HB3  1 1 
        5  8668 2 2  41 TYR HD1  H  -3.719   4.911   4.279 1.00 . B A . 550 TYR HD1  1 1 
        5  8669 2 2  41 TYR HD2  H  -2.441   3.044   7.873 1.00 . B A . 550 TYR HD2  1 1 
        5  8670 2 2  41 TYR HE1  H  -5.312   6.267   5.560 1.00 . B A . 550 TYR HE1  1 1 
        5  8671 2 2  41 TYR HE2  H  -4.044   4.398   9.157 1.00 . B A . 550 TYR HE2  1 1 
        5  8672 2 2  41 TYR HH   H  -6.391   6.455   7.525 1.00 . B A . 550 TYR HH   1 1 
        5  8673 2 2  41 TYR N    N  -0.225   3.191   6.878 1.00 . B A . 550 TYR N    1 1 
        5  8674 2 2  41 TYR O    O  -0.384   5.771   6.060 1.00 . B A . 550 TYR O    1 1 
        5  8675 2 2  41 TYR OH   O  -5.677   6.185   8.123 1.00 . B A . 550 TYR OH   1 1 
        5  8676 2 2  42 ILE C    C  -0.169   6.779   2.111 1.00 . B A . 551 ILE C    1 1 
        5  8677 2 2  42 ILE CA   C   0.374   6.569   3.506 1.00 . B A . 551 ILE CA   1 1 
        5  8678 2 2  42 ILE CB   C   1.900   6.789   3.457 1.00 . B A . 551 ILE CB   1 1 
        5  8679 2 2  42 ILE CD1  C   4.054   6.523   4.804 1.00 . B A . 551 ILE CD1  1 1 
        5  8680 2 2  42 ILE CG1  C   2.542   6.479   4.814 1.00 . B A . 551 ILE CG1  1 1 
        5  8681 2 2  42 ILE CG2  C   2.233   8.207   3.021 1.00 . B A . 551 ILE CG2  1 1 
        5  8682 2 2  42 ILE H    H   0.045   4.514   3.237 1.00 . B A . 551 ILE H    1 1 
        5  8683 2 2  42 ILE HA   H  -0.071   7.276   4.192 1.00 . B A . 551 ILE HA   1 1 
        5  8684 2 2  42 ILE HB   H   2.297   6.119   2.714 1.00 . B A . 551 ILE HB   1 1 
        5  8685 2 2  42 ILE HD11 H   4.432   5.795   4.102 1.00 . B A . 551 ILE HD11 1 1 
        5  8686 2 2  42 ILE HD12 H   4.426   6.298   5.793 1.00 . B A . 551 ILE HD12 1 1 
        5  8687 2 2  42 ILE HD13 H   4.384   7.509   4.512 1.00 . B A . 551 ILE HD13 1 1 
        5  8688 2 2  42 ILE HG12 H   2.196   7.201   5.538 1.00 . B A . 551 ILE HG12 1 1 
        5  8689 2 2  42 ILE HG13 H   2.240   5.490   5.128 1.00 . B A . 551 ILE HG13 1 1 
        5  8690 2 2  42 ILE HG21 H   1.825   8.386   2.036 1.00 . B A . 551 ILE HG21 1 1 
        5  8691 2 2  42 ILE HG22 H   3.305   8.333   2.995 1.00 . B A . 551 ILE HG22 1 1 
        5  8692 2 2  42 ILE HG23 H   1.806   8.907   3.722 1.00 . B A . 551 ILE HG23 1 1 
        5  8693 2 2  42 ILE N    N   0.045   5.217   3.926 1.00 . B A . 551 ILE N    1 1 
        5  8694 2 2  42 ILE O    O   0.138   6.005   1.215 1.00 . B A . 551 ILE O    1 1 
        5  8695 2 2  43 LEU C    C  -0.825   9.236  -0.039 1.00 . B A . 552 LEU C    1 1 
        5  8696 2 2  43 LEU CA   C  -1.502   8.039   0.583 1.00 . B A . 552 LEU CA   1 1 
        5  8697 2 2  43 LEU CB   C  -3.003   8.267   0.615 1.00 . B A . 552 LEU CB   1 1 
        5  8698 2 2  43 LEU CD1  C  -5.296   7.391   0.671 1.00 . B A . 552 LEU CD1  1 1 
        5  8699 2 2  43 LEU CD2  C  -3.426   5.844   0.127 1.00 . B A . 552 LEU CD2  1 1 
        5  8700 2 2  43 LEU CG   C  -3.853   7.054   0.938 1.00 . B A . 552 LEU CG   1 1 
        5  8701 2 2  43 LEU H    H  -1.134   8.461   2.611 1.00 . B A . 552 LEU H    1 1 
        5  8702 2 2  43 LEU HA   H  -1.290   7.171  -0.022 1.00 . B A . 552 LEU HA   1 1 
        5  8703 2 2  43 LEU HB2  H  -3.214   9.019   1.360 1.00 . B A . 552 LEU HB2  1 1 
        5  8704 2 2  43 LEU HB3  H  -3.307   8.644  -0.349 1.00 . B A . 552 LEU HB3  1 1 
        5  8705 2 2  43 LEU HD11 H  -5.913   6.535   0.892 1.00 . B A . 552 LEU HD11 1 1 
        5  8706 2 2  43 LEU HD12 H  -5.416   7.659  -0.368 1.00 . B A . 552 LEU HD12 1 1 
        5  8707 2 2  43 LEU HD13 H  -5.595   8.221   1.294 1.00 . B A . 552 LEU HD13 1 1 
        5  8708 2 2  43 LEU HD21 H  -4.072   5.011   0.361 1.00 . B A . 552 LEU HD21 1 1 
        5  8709 2 2  43 LEU HD22 H  -2.405   5.586   0.372 1.00 . B A . 552 LEU HD22 1 1 
        5  8710 2 2  43 LEU HD23 H  -3.496   6.071  -0.927 1.00 . B A . 552 LEU HD23 1 1 
        5  8711 2 2  43 LEU HG   H  -3.751   6.815   1.987 1.00 . B A . 552 LEU HG   1 1 
        5  8712 2 2  43 LEU N    N  -0.972   7.798   1.906 1.00 . B A . 552 LEU N    1 1 
        5  8713 2 2  43 LEU O    O  -0.846  10.320   0.530 1.00 . B A . 552 LEU O    1 1 
        5  8714 2 2  44 MET C    C  -0.463  10.628  -3.036 1.00 . B A . 553 MET C    1 1 
        5  8715 2 2  44 MET CA   C   0.398  10.179  -1.873 1.00 . B A . 553 MET CA   1 1 
        5  8716 2 2  44 MET CB   C   1.775   9.752  -2.396 1.00 . B A . 553 MET CB   1 1 
        5  8717 2 2  44 MET CE   C   4.932   9.348  -2.877 1.00 . B A . 553 MET CE   1 1 
        5  8718 2 2  44 MET CG   C   2.616   8.989  -1.388 1.00 . B A . 553 MET CG   1 1 
        5  8719 2 2  44 MET H    H  -0.383   8.213  -1.693 1.00 . B A . 553 MET H    1 1 
        5  8720 2 2  44 MET HA   H   0.506  10.987  -1.166 1.00 . B A . 553 MET HA   1 1 
        5  8721 2 2  44 MET HB2  H   1.635   9.121  -3.262 1.00 . B A . 553 MET HB2  1 1 
        5  8722 2 2  44 MET HB3  H   2.321  10.635  -2.693 1.00 . B A . 553 MET HB3  1 1 
        5  8723 2 2  44 MET HE1  H   4.335   9.923  -3.568 1.00 . B A . 553 MET HE1  1 1 
        5  8724 2 2  44 MET HE2  H   5.774   8.918  -3.400 1.00 . B A . 553 MET HE2  1 1 
        5  8725 2 2  44 MET HE3  H   5.289   9.991  -2.087 1.00 . B A . 553 MET HE3  1 1 
        5  8726 2 2  44 MET HG2  H   3.059   9.693  -0.700 1.00 . B A . 553 MET HG2  1 1 
        5  8727 2 2  44 MET HG3  H   1.975   8.309  -0.845 1.00 . B A . 553 MET HG3  1 1 
        5  8728 2 2  44 MET N    N  -0.268   9.067  -1.219 1.00 . B A . 553 MET N    1 1 
        5  8729 2 2  44 MET O    O  -0.207  10.292  -4.195 1.00 . B A . 553 MET O    1 1 
        5  8730 2 2  44 MET SD   S   3.934   8.039  -2.174 1.00 . B A . 553 MET SD   1 1 
        5  8731 2 2  45 LYS C    C  -1.634  12.786  -4.754 1.00 . B A . 554 LYS C    1 1 
        5  8732 2 2  45 LYS CA   C  -2.378  11.981  -3.698 1.00 . B A . 554 LYS CA   1 1 
        5  8733 2 2  45 LYS CB   C  -3.407  12.875  -3.007 1.00 . B A . 554 LYS CB   1 1 
        5  8734 2 2  45 LYS CD   C  -4.561  11.007  -1.742 1.00 . B A . 554 LYS CD   1 1 
        5  8735 2 2  45 LYS CE   C  -5.169  10.620  -0.403 1.00 . B A . 554 LYS CE   1 1 
        5  8736 2 2  45 LYS CG   C  -3.876  12.360  -1.650 1.00 . B A . 554 LYS CG   1 1 
        5  8737 2 2  45 LYS H    H  -1.779  11.401  -1.776 1.00 . B A . 554 LYS H    1 1 
        5  8738 2 2  45 LYS HA   H  -2.899  11.172  -4.186 1.00 . B A . 554 LYS HA   1 1 
        5  8739 2 2  45 LYS HB2  H  -2.974  13.854  -2.862 1.00 . B A . 554 LYS HB2  1 1 
        5  8740 2 2  45 LYS HB3  H  -4.271  12.966  -3.648 1.00 . B A . 554 LYS HB3  1 1 
        5  8741 2 2  45 LYS HD2  H  -5.342  11.056  -2.484 1.00 . B A . 554 LYS HD2  1 1 
        5  8742 2 2  45 LYS HD3  H  -3.831  10.253  -2.025 1.00 . B A . 554 LYS HD3  1 1 
        5  8743 2 2  45 LYS HE2  H  -5.721   9.701  -0.526 1.00 . B A . 554 LYS HE2  1 1 
        5  8744 2 2  45 LYS HE3  H  -4.370  10.463   0.308 1.00 . B A . 554 LYS HE3  1 1 
        5  8745 2 2  45 LYS HG2  H  -3.020  12.268  -0.998 1.00 . B A . 554 LYS HG2  1 1 
        5  8746 2 2  45 LYS HG3  H  -4.569  13.074  -1.230 1.00 . B A . 554 LYS HG3  1 1 
        5  8747 2 2  45 LYS HZ1  H  -5.571  12.559   0.266 1.00 . B A . 554 LYS HZ1  1 1 
        5  8748 2 2  45 LYS HZ2  H  -6.490  11.362   1.032 1.00 . B A . 554 LYS HZ2  1 1 
        5  8749 2 2  45 LYS HZ3  H  -6.862  11.831  -0.548 1.00 . B A . 554 LYS HZ3  1 1 
        5  8750 2 2  45 LYS N    N  -1.486  11.395  -2.705 1.00 . B A . 554 LYS N    1 1 
        5  8751 2 2  45 LYS NZ   N  -6.086  11.666   0.121 1.00 . B A . 554 LYS NZ   1 1 
        5  8752 2 2  45 LYS O    O  -2.074  12.866  -5.899 1.00 . B A . 554 LYS O    1 1 
        5  8753 2 2  46 SER C    C   0.822  13.519  -6.449 1.00 . B A . 555 SER C    1 1 
        5  8754 2 2  46 SER CA   C   0.213  14.265  -5.263 1.00 . B A . 555 SER CA   1 1 
        5  8755 2 2  46 SER CB   C   1.293  14.996  -4.468 1.00 . B A . 555 SER CB   1 1 
        5  8756 2 2  46 SER H    H  -0.100  13.143  -3.517 1.00 . B A . 555 SER H    1 1 
        5  8757 2 2  46 SER HA   H  -0.493  14.990  -5.637 1.00 . B A . 555 SER HA   1 1 
        5  8758 2 2  46 SER HB2  H   1.865  15.622  -5.135 1.00 . B A . 555 SER HB2  1 1 
        5  8759 2 2  46 SER HB3  H   0.828  15.609  -3.709 1.00 . B A . 555 SER HB3  1 1 
        5  8760 2 2  46 SER HG   H   2.893  14.564  -3.418 1.00 . B A . 555 SER HG   1 1 
        5  8761 2 2  46 SER N    N  -0.505  13.366  -4.380 1.00 . B A . 555 SER N    1 1 
        5  8762 2 2  46 SER O    O   0.765  13.991  -7.583 1.00 . B A . 555 SER O    1 1 
        5  8763 2 2  46 SER OG   O   2.174  14.079  -3.838 1.00 . B A . 555 SER OG   1 1 
        5  8764 2 2  47 THR C    C   1.223  10.411  -7.711 1.00 . B A . 556 THR C    1 1 
        5  8765 2 2  47 THR CA   C   2.066  11.588  -7.226 1.00 . B A . 556 THR CA   1 1 
        5  8766 2 2  47 THR CB   C   3.420  11.062  -6.717 1.00 . B A . 556 THR CB   1 1 
        5  8767 2 2  47 THR CG2  C   4.388  12.203  -6.458 1.00 . B A . 556 THR CG2  1 1 
        5  8768 2 2  47 THR H    H   1.379  12.001  -5.272 1.00 . B A . 556 THR H    1 1 
        5  8769 2 2  47 THR HA   H   2.255  12.250  -8.058 1.00 . B A . 556 THR HA   1 1 
        5  8770 2 2  47 THR HB   H   3.844  10.412  -7.470 1.00 . B A . 556 THR HB   1 1 
        5  8771 2 2  47 THR HG1  H   3.936   9.670  -5.418 1.00 . B A . 556 THR HG1  1 1 
        5  8772 2 2  47 THR HG21 H   5.327  11.803  -6.106 1.00 . B A . 556 THR HG21 1 1 
        5  8773 2 2  47 THR HG22 H   3.974  12.862  -5.709 1.00 . B A . 556 THR HG22 1 1 
        5  8774 2 2  47 THR HG23 H   4.549  12.753  -7.373 1.00 . B A . 556 THR HG23 1 1 
        5  8775 2 2  47 THR N    N   1.392  12.351  -6.188 1.00 . B A . 556 THR N    1 1 
        5  8776 2 2  47 THR O    O   1.688   9.596  -8.513 1.00 . B A . 556 THR O    1 1 
        5  8777 2 2  47 THR OG1  O   3.228  10.316  -5.508 1.00 . B A . 556 THR OG1  1 1 
        5  8778 2 2  48 ASN C    C  -0.317   7.909  -7.106 1.00 . B A . 557 ASN C    1 1 
        5  8779 2 2  48 ASN CA   C  -0.929   9.237  -7.555 1.00 . B A . 557 ASN CA   1 1 
        5  8780 2 2  48 ASN CB   C  -1.246   9.199  -9.060 1.00 . B A . 557 ASN CB   1 1 
        5  8781 2 2  48 ASN CG   C  -1.986  10.435  -9.552 1.00 . B A . 557 ASN CG   1 1 
        5  8782 2 2  48 ASN H    H  -0.337  11.055  -6.640 1.00 . B A . 557 ASN H    1 1 
        5  8783 2 2  48 ASN HA   H  -1.845   9.396  -7.006 1.00 . B A . 557 ASN HA   1 1 
        5  8784 2 2  48 ASN HB2  H  -0.322   9.117  -9.612 1.00 . B A . 557 ASN HB2  1 1 
        5  8785 2 2  48 ASN HB3  H  -1.857   8.332  -9.267 1.00 . B A . 557 ASN HB3  1 1 
        5  8786 2 2  48 ASN HD21 H  -2.920   9.354 -10.933 1.00 . B A . 557 ASN HD21 1 1 
        5  8787 2 2  48 ASN HD22 H  -3.303  11.041 -10.905 1.00 . B A . 557 ASN HD22 1 1 
        5  8788 2 2  48 ASN N    N  -0.020  10.343  -7.234 1.00 . B A . 557 ASN N    1 1 
        5  8789 2 2  48 ASN ND2  N  -2.823  10.260 -10.563 1.00 . B A . 557 ASN ND2  1 1 
        5  8790 2 2  48 ASN O    O  -0.429   6.881  -7.780 1.00 . B A . 557 ASN O    1 1 
        5  8791 2 2  48 ASN OD1  O  -1.806  11.539  -9.036 1.00 . B A . 557 ASN OD1  1 1 
        5  8792 2 2  49 GLN C    C   0.649   6.635  -3.935 1.00 . B A . 558 GLN C    1 1 
        5  8793 2 2  49 GLN CA   C   1.035   6.809  -5.394 1.00 . B A . 558 GLN CA   1 1 
        5  8794 2 2  49 GLN CB   C   2.539   7.036  -5.507 1.00 . B A . 558 GLN CB   1 1 
        5  8795 2 2  49 GLN CD   C   4.431   7.703  -7.020 1.00 . B A . 558 GLN CD   1 1 
        5  8796 2 2  49 GLN CG   C   3.052   7.087  -6.935 1.00 . B A . 558 GLN CG   1 1 
        5  8797 2 2  49 GLN H    H   0.297   8.791  -5.435 1.00 . B A . 558 GLN H    1 1 
        5  8798 2 2  49 GLN HA   H   0.757   5.926  -5.949 1.00 . B A . 558 GLN HA   1 1 
        5  8799 2 2  49 GLN HB2  H   2.785   7.973  -5.027 1.00 . B A . 558 GLN HB2  1 1 
        5  8800 2 2  49 GLN HB3  H   3.051   6.236  -4.992 1.00 . B A . 558 GLN HB3  1 1 
        5  8801 2 2  49 GLN HE21 H   4.064   8.346  -8.862 1.00 . B A . 558 GLN HE21 1 1 
        5  8802 2 2  49 GLN HE22 H   5.629   8.722  -8.228 1.00 . B A . 558 GLN HE22 1 1 
        5  8803 2 2  49 GLN HG2  H   3.095   6.081  -7.328 1.00 . B A . 558 GLN HG2  1 1 
        5  8804 2 2  49 GLN HG3  H   2.371   7.678  -7.530 1.00 . B A . 558 GLN HG3  1 1 
        5  8805 2 2  49 GLN N    N   0.321   7.951  -5.948 1.00 . B A . 558 GLN N    1 1 
        5  8806 2 2  49 GLN NE2  N   4.739   8.319  -8.148 1.00 . B A . 558 GLN NE2  1 1 
        5  8807 2 2  49 GLN O    O  -0.013   7.501  -3.376 1.00 . B A . 558 GLN O    1 1 
        5  8808 2 2  49 GLN OE1  O   5.210   7.630  -6.072 1.00 . B A . 558 GLN OE1  1 1 
        5  8809 2 2  50 ALA C    C   1.630   4.254  -1.287 1.00 . B A . 559 ALA C    1 1 
        5  8810 2 2  50 ALA CA   C   0.725   5.324  -1.906 1.00 . B A . 559 ALA CA   1 1 
        5  8811 2 2  50 ALA CB   C  -0.735   4.975  -1.709 1.00 . B A . 559 ALA CB   1 1 
        5  8812 2 2  50 ALA H    H   1.424   4.776  -3.817 1.00 . B A . 559 ALA H    1 1 
        5  8813 2 2  50 ALA HA   H   0.911   6.264  -1.407 1.00 . B A . 559 ALA HA   1 1 
        5  8814 2 2  50 ALA HB1  H  -1.351   5.805  -2.046 1.00 . B A . 559 ALA HB1  1 1 
        5  8815 2 2  50 ALA HB2  H  -0.922   4.787  -0.661 1.00 . B A . 559 ALA HB2  1 1 
        5  8816 2 2  50 ALA HB3  H  -0.973   4.095  -2.290 1.00 . B A . 559 ALA HB3  1 1 
        5  8817 2 2  50 ALA N    N   1.001   5.512  -3.322 1.00 . B A . 559 ALA N    1 1 
        5  8818 2 2  50 ALA O    O   2.301   3.505  -1.991 1.00 . B A . 559 ALA O    1 1 
        5  8819 2 2  51 PHE C    C   1.437   2.427   1.683 1.00 . B A . 560 PHE C    1 1 
        5  8820 2 2  51 PHE CA   C   2.389   3.194   0.777 1.00 . B A . 560 PHE CA   1 1 
        5  8821 2 2  51 PHE CB   C   3.513   3.785   1.636 1.00 . B A . 560 PHE CB   1 1 
        5  8822 2 2  51 PHE CD1  C   5.783   3.594   0.590 1.00 . B A . 560 PHE CD1  1 1 
        5  8823 2 2  51 PHE CD2  C   4.632   5.669   0.414 1.00 . B A . 560 PHE CD2  1 1 
        5  8824 2 2  51 PHE CE1  C   6.835   4.114  -0.141 1.00 . B A . 560 PHE CE1  1 1 
        5  8825 2 2  51 PHE CE2  C   5.683   6.197  -0.311 1.00 . B A . 560 PHE CE2  1 1 
        5  8826 2 2  51 PHE CG   C   4.673   4.364   0.875 1.00 . B A . 560 PHE CG   1 1 
        5  8827 2 2  51 PHE CZ   C   6.846   5.452  -0.472 1.00 . B A . 560 PHE CZ   1 1 
        5  8828 2 2  51 PHE H    H   1.201   4.948   0.519 1.00 . B A . 560 PHE H    1 1 
        5  8829 2 2  51 PHE HA   H   2.816   2.509   0.060 1.00 . B A . 560 PHE HA   1 1 
        5  8830 2 2  51 PHE HB2  H   3.106   4.567   2.251 1.00 . B A . 560 PHE HB2  1 1 
        5  8831 2 2  51 PHE HB3  H   3.899   3.007   2.277 1.00 . B A . 560 PHE HB3  1 1 
        5  8832 2 2  51 PHE HD1  H   5.824   2.579   0.949 1.00 . B A . 560 PHE HD1  1 1 
        5  8833 2 2  51 PHE HD2  H   3.768   6.282   0.633 1.00 . B A . 560 PHE HD2  1 1 
        5  8834 2 2  51 PHE HE1  H   7.698   3.500  -0.356 1.00 . B A . 560 PHE HE1  1 1 
        5  8835 2 2  51 PHE HE2  H   5.639   7.218  -0.661 1.00 . B A . 560 PHE HE2  1 1 
        5  8836 2 2  51 PHE HZ   H   7.691   5.878  -0.994 1.00 . B A . 560 PHE HZ   1 1 
        5  8837 2 2  51 PHE N    N   1.668   4.228   0.035 1.00 . B A . 560 PHE N    1 1 
        5  8838 2 2  51 PHE O    O   0.445   2.976   2.169 1.00 . B A . 560 PHE O    1 1 
        5  8839 2 2  52 LEU C    C   1.833  -0.533   3.668 1.00 . B A . 561 LEU C    1 1 
        5  8840 2 2  52 LEU CA   C   0.942   0.300   2.751 1.00 . B A . 561 LEU CA   1 1 
        5  8841 2 2  52 LEU CB   C   0.094  -0.612   1.855 1.00 . B A . 561 LEU CB   1 1 
        5  8842 2 2  52 LEU CD1  C  -1.923  -0.830   3.331 1.00 . B A . 561 LEU CD1  1 1 
        5  8843 2 2  52 LEU CD2  C  -1.461  -2.555   1.573 1.00 . B A . 561 LEU CD2  1 1 
        5  8844 2 2  52 LEU CG   C  -0.840  -1.586   2.574 1.00 . B A . 561 LEU CG   1 1 
        5  8845 2 2  52 LEU H    H   2.577   0.800   1.506 1.00 . B A . 561 LEU H    1 1 
        5  8846 2 2  52 LEU HA   H   0.291   0.920   3.350 1.00 . B A . 561 LEU HA   1 1 
        5  8847 2 2  52 LEU HB2  H  -0.505   0.015   1.211 1.00 . B A . 561 LEU HB2  1 1 
        5  8848 2 2  52 LEU HB3  H   0.766  -1.189   1.236 1.00 . B A . 561 LEU HB3  1 1 
        5  8849 2 2  52 LEU HD11 H  -1.466  -0.208   4.088 1.00 . B A . 561 LEU HD11 1 1 
        5  8850 2 2  52 LEU HD12 H  -2.592  -1.535   3.801 1.00 . B A . 561 LEU HD12 1 1 
        5  8851 2 2  52 LEU HD13 H  -2.478  -0.211   2.643 1.00 . B A . 561 LEU HD13 1 1 
        5  8852 2 2  52 LEU HD21 H  -1.984  -3.334   2.105 1.00 . B A . 561 LEU HD21 1 1 
        5  8853 2 2  52 LEU HD22 H  -0.682  -2.996   0.963 1.00 . B A . 561 LEU HD22 1 1 
        5  8854 2 2  52 LEU HD23 H  -2.156  -2.023   0.939 1.00 . B A . 561 LEU HD23 1 1 
        5  8855 2 2  52 LEU HG   H  -0.271  -2.161   3.289 1.00 . B A . 561 LEU HG   1 1 
        5  8856 2 2  52 LEU N    N   1.757   1.165   1.916 1.00 . B A . 561 LEU N    1 1 
        5  8857 2 2  52 LEU O    O   2.668  -1.303   3.204 1.00 . B A . 561 LEU O    1 1 
        5  8858 2 2  53 GLU C    C   1.548  -2.222   6.537 1.00 . B A . 562 GLU C    1 1 
        5  8859 2 2  53 GLU CA   C   2.417  -1.124   5.946 1.00 . B A . 562 GLU CA   1 1 
        5  8860 2 2  53 GLU CB   C   2.964  -0.222   7.048 1.00 . B A . 562 GLU CB   1 1 
        5  8861 2 2  53 GLU CD   C   4.749  -1.803   7.926 1.00 . B A . 562 GLU CD   1 1 
        5  8862 2 2  53 GLU CG   C   4.443  -0.438   7.339 1.00 . B A . 562 GLU CG   1 1 
        5  8863 2 2  53 GLU H    H   1.029   0.332   5.268 1.00 . B A . 562 GLU H    1 1 
        5  8864 2 2  53 GLU HA   H   3.246  -1.584   5.429 1.00 . B A . 562 GLU HA   1 1 
        5  8865 2 2  53 GLU HB2  H   2.821   0.808   6.756 1.00 . B A . 562 GLU HB2  1 1 
        5  8866 2 2  53 GLU HB3  H   2.409  -0.409   7.956 1.00 . B A . 562 GLU HB3  1 1 
        5  8867 2 2  53 GLU HG2  H   4.994  -0.332   6.417 1.00 . B A . 562 GLU HG2  1 1 
        5  8868 2 2  53 GLU HG3  H   4.769   0.318   8.038 1.00 . B A . 562 GLU HG3  1 1 
        5  8869 2 2  53 GLU N    N   1.662  -0.355   4.967 1.00 . B A . 562 GLU N    1 1 
        5  8870 2 2  53 GLU O    O   0.380  -2.005   6.878 1.00 . B A . 562 GLU O    1 1 
        5  8871 2 2  53 GLU OE1  O   4.755  -2.789   7.158 1.00 . B A . 562 GLU OE1  1 1 
        5  8872 2 2  53 GLU OE2  O   4.964  -1.903   9.151 1.00 . B A . 562 GLU OE2  1 1 
        5  8873 2 2  54 MET C    C   1.958  -5.179   8.299 1.00 . B A . 563 MET C    1 1 
        5  8874 2 2  54 MET CA   C   1.399  -4.587   7.015 1.00 . B A . 563 MET CA   1 1 
        5  8875 2 2  54 MET CB   C   1.488  -5.581   5.859 1.00 . B A . 563 MET CB   1 1 
        5  8876 2 2  54 MET CE   C   1.145  -4.862   1.753 1.00 . B A . 563 MET CE   1 1 
        5  8877 2 2  54 MET CG   C   1.107  -4.955   4.524 1.00 . B A . 563 MET CG   1 1 
        5  8878 2 2  54 MET H    H   3.111  -3.447   6.549 1.00 . B A . 563 MET H    1 1 
        5  8879 2 2  54 MET HA   H   0.366  -4.314   7.171 1.00 . B A . 563 MET HA   1 1 
        5  8880 2 2  54 MET HB2  H   2.501  -5.950   5.790 1.00 . B A . 563 MET HB2  1 1 
        5  8881 2 2  54 MET HB3  H   0.821  -6.406   6.051 1.00 . B A . 563 MET HB3  1 1 
        5  8882 2 2  54 MET HE1  H   1.403  -5.330   0.814 1.00 . B A . 563 MET HE1  1 1 
        5  8883 2 2  54 MET HE2  H   1.647  -3.909   1.830 1.00 . B A . 563 MET HE2  1 1 
        5  8884 2 2  54 MET HE3  H   0.075  -4.709   1.793 1.00 . B A . 563 MET HE3  1 1 
        5  8885 2 2  54 MET HG2  H   0.033  -4.855   4.481 1.00 . B A . 563 MET HG2  1 1 
        5  8886 2 2  54 MET HG3  H   1.558  -3.976   4.464 1.00 . B A . 563 MET HG3  1 1 
        5  8887 2 2  54 MET N    N   2.133  -3.391   6.664 1.00 . B A . 563 MET N    1 1 
        5  8888 2 2  54 MET O    O   3.038  -4.786   8.725 1.00 . B A . 563 MET O    1 1 
        5  8889 2 2  54 MET SD   S   1.649  -5.923   3.109 1.00 . B A . 563 MET SD   1 1 
        5  8890 2 2  55 ALA C    C   3.016  -7.317  10.124 1.00 . B A . 564 ALA C    1 1 
        5  8891 2 2  55 ALA CA   C   1.656  -6.626  10.220 1.00 . B A . 564 ALA CA   1 1 
        5  8892 2 2  55 ALA CB   C   0.608  -7.584  10.763 1.00 . B A . 564 ALA CB   1 1 
        5  8893 2 2  55 ALA H    H   0.385  -6.389   8.540 1.00 . B A . 564 ALA H    1 1 
        5  8894 2 2  55 ALA HA   H   1.739  -5.800  10.912 1.00 . B A . 564 ALA HA   1 1 
        5  8895 2 2  55 ALA HB1  H   0.914  -7.939  11.736 1.00 . B A . 564 ALA HB1  1 1 
        5  8896 2 2  55 ALA HB2  H   0.505  -8.421  10.091 1.00 . B A . 564 ALA HB2  1 1 
        5  8897 2 2  55 ALA HB3  H  -0.339  -7.072  10.849 1.00 . B A . 564 ALA HB3  1 1 
        5  8898 2 2  55 ALA N    N   1.230  -6.084   8.933 1.00 . B A . 564 ALA N    1 1 
        5  8899 2 2  55 ALA O    O   3.884  -7.117  10.979 1.00 . B A . 564 ALA O    1 1 
        5  8900 2 2  56 TYR C    C   4.848  -8.923   7.425 1.00 . B A . 565 TYR C    1 1 
        5  8901 2 2  56 TYR CA   C   4.448  -8.852   8.895 1.00 . B A . 565 TYR CA   1 1 
        5  8902 2 2  56 TYR CB   C   4.334 -10.267   9.462 1.00 . B A . 565 TYR CB   1 1 
        5  8903 2 2  56 TYR CD1  C   2.993 -10.664  11.561 1.00 . B A . 565 TYR CD1  1 1 
        5  8904 2 2  56 TYR CD2  C   5.273 -10.004  11.785 1.00 . B A . 565 TYR CD2  1 1 
        5  8905 2 2  56 TYR CE1  C   2.864 -10.701  12.934 1.00 . B A . 565 TYR CE1  1 1 
        5  8906 2 2  56 TYR CE2  C   5.153 -10.040  13.159 1.00 . B A . 565 TYR CE2  1 1 
        5  8907 2 2  56 TYR CG   C   4.197 -10.315  10.964 1.00 . B A . 565 TYR CG   1 1 
        5  8908 2 2  56 TYR CZ   C   3.948 -10.390  13.729 1.00 . B A . 565 TYR CZ   1 1 
        5  8909 2 2  56 TYR H    H   2.487  -8.209   8.414 1.00 . B A . 565 TYR H    1 1 
        5  8910 2 2  56 TYR HA   H   5.219  -8.324   9.435 1.00 . B A . 565 TYR HA   1 1 
        5  8911 2 2  56 TYR HB2  H   3.465 -10.746   9.038 1.00 . B A . 565 TYR HB2  1 1 
        5  8912 2 2  56 TYR HB3  H   5.216 -10.826   9.189 1.00 . B A . 565 TYR HB3  1 1 
        5  8913 2 2  56 TYR HD1  H   2.149 -10.908  10.934 1.00 . B A . 565 TYR HD1  1 1 
        5  8914 2 2  56 TYR HD2  H   6.215  -9.729  11.335 1.00 . B A . 565 TYR HD2  1 1 
        5  8915 2 2  56 TYR HE1  H   1.921 -10.973  13.380 1.00 . B A . 565 TYR HE1  1 1 
        5  8916 2 2  56 TYR HE2  H   6.002  -9.795  13.781 1.00 . B A . 565 TYR HE2  1 1 
        5  8917 2 2  56 TYR HH   H   3.347 -11.227  15.357 1.00 . B A . 565 TYR HH   1 1 
        5  8918 2 2  56 TYR N    N   3.203  -8.118   9.079 1.00 . B A . 565 TYR N    1 1 
        5  8919 2 2  56 TYR O    O   4.028  -8.702   6.533 1.00 . B A . 565 TYR O    1 1 
        5  8920 2 2  56 TYR OH   O   3.824 -10.426  15.100 1.00 . B A . 565 TYR OH   1 1 
        5  8921 2 2  57 THR C    C   5.934 -10.429   5.032 1.00 . B A . 566 THR C    1 1 
        5  8922 2 2  57 THR CA   C   6.666  -9.359   5.843 1.00 . B A . 566 THR CA   1 1 
        5  8923 2 2  57 THR CB   C   8.183  -9.671   5.863 1.00 . B A . 566 THR CB   1 1 
        5  8924 2 2  57 THR CG2  C   8.468 -11.011   6.530 1.00 . B A . 566 THR CG2  1 1 
        5  8925 2 2  57 THR H    H   6.705  -9.393   7.968 1.00 . B A . 566 THR H    1 1 
        5  8926 2 2  57 THR HA   H   6.529  -8.405   5.353 1.00 . B A . 566 THR HA   1 1 
        5  8927 2 2  57 THR HB   H   8.686  -8.896   6.423 1.00 . B A . 566 THR HB   1 1 
        5  8928 2 2  57 THR HG1  H   8.080 -10.140   3.944 1.00 . B A . 566 THR HG1  1 1 
        5  8929 2 2  57 THR HG21 H   9.532 -11.193   6.537 1.00 . B A . 566 THR HG21 1 1 
        5  8930 2 2  57 THR HG22 H   7.972 -11.798   5.980 1.00 . B A . 566 THR HG22 1 1 
        5  8931 2 2  57 THR HG23 H   8.098 -10.994   7.544 1.00 . B A . 566 THR HG23 1 1 
        5  8932 2 2  57 THR N    N   6.118  -9.245   7.193 1.00 . B A . 566 THR N    1 1 
        5  8933 2 2  57 THR O    O   5.861 -10.344   3.805 1.00 . B A . 566 THR O    1 1 
        5  8934 2 2  57 THR OG1  O   8.702  -9.686   4.525 1.00 . B A . 566 THR OG1  1 1 
        5  8935 2 2  58 GLU C    C   3.434 -11.973   4.335 1.00 . B A . 567 GLU C    1 1 
        5  8936 2 2  58 GLU CA   C   4.646 -12.508   5.094 1.00 . B A . 567 GLU CA   1 1 
        5  8937 2 2  58 GLU CB   C   4.208 -13.530   6.142 1.00 . B A . 567 GLU CB   1 1 
        5  8938 2 2  58 GLU CD   C   3.034 -13.941   8.332 1.00 . B A . 567 GLU CD   1 1 
        5  8939 2 2  58 GLU CG   C   3.417 -12.922   7.287 1.00 . B A . 567 GLU CG   1 1 
        5  8940 2 2  58 GLU H    H   5.480 -11.426   6.705 1.00 . B A . 567 GLU H    1 1 
        5  8941 2 2  58 GLU HA   H   5.308 -12.991   4.390 1.00 . B A . 567 GLU HA   1 1 
        5  8942 2 2  58 GLU HB2  H   3.592 -14.278   5.665 1.00 . B A . 567 GLU HB2  1 1 
        5  8943 2 2  58 GLU HB3  H   5.085 -14.006   6.553 1.00 . B A . 567 GLU HB3  1 1 
        5  8944 2 2  58 GLU HG2  H   4.020 -12.159   7.754 1.00 . B A . 567 GLU HG2  1 1 
        5  8945 2 2  58 GLU HG3  H   2.516 -12.476   6.890 1.00 . B A . 567 GLU HG3  1 1 
        5  8946 2 2  58 GLU N    N   5.387 -11.424   5.730 1.00 . B A . 567 GLU N    1 1 
        5  8947 2 2  58 GLU O    O   3.045 -12.514   3.301 1.00 . B A . 567 GLU O    1 1 
        5  8948 2 2  58 GLU OE1  O   3.754 -14.057   9.345 1.00 . B A . 567 GLU OE1  1 1 
        5  8949 2 2  58 GLU OE2  O   2.012 -14.632   8.146 1.00 . B A . 567 GLU OE2  1 1 
        5  8950 2 2  59 ALA C    C   2.121  -9.546   2.967 1.00 . B A . 568 ALA C    1 1 
        5  8951 2 2  59 ALA CA   C   1.695 -10.288   4.224 1.00 . B A . 568 ALA CA   1 1 
        5  8952 2 2  59 ALA CB   C   0.990  -9.348   5.190 1.00 . B A . 568 ALA CB   1 1 
        5  8953 2 2  59 ALA H    H   3.242 -10.481   5.651 1.00 . B A . 568 ALA H    1 1 
        5  8954 2 2  59 ALA HA   H   1.007 -11.074   3.952 1.00 . B A . 568 ALA HA   1 1 
        5  8955 2 2  59 ALA HB1  H   0.140  -8.900   4.699 1.00 . B A . 568 ALA HB1  1 1 
        5  8956 2 2  59 ALA HB2  H   1.675  -8.574   5.504 1.00 . B A . 568 ALA HB2  1 1 
        5  8957 2 2  59 ALA HB3  H   0.655  -9.903   6.051 1.00 . B A . 568 ALA HB3  1 1 
        5  8958 2 2  59 ALA N    N   2.852 -10.898   4.853 1.00 . B A . 568 ALA N    1 1 
        5  8959 2 2  59 ALA O    O   1.482  -9.658   1.925 1.00 . B A . 568 ALA O    1 1 
        5  8960 2 2  60 ALA C    C   4.074  -8.874   0.760 1.00 . B A . 569 ALA C    1 1 
        5  8961 2 2  60 ALA CA   C   3.721  -8.016   1.962 1.00 . B A . 569 ALA CA   1 1 
        5  8962 2 2  60 ALA CB   C   4.932  -7.211   2.405 1.00 . B A . 569 ALA CB   1 1 
        5  8963 2 2  60 ALA H    H   3.756  -8.859   3.891 1.00 . B A . 569 ALA H    1 1 
        5  8964 2 2  60 ALA HA   H   2.939  -7.324   1.686 1.00 . B A . 569 ALA HA   1 1 
        5  8965 2 2  60 ALA HB1  H   5.730  -7.884   2.682 1.00 . B A . 569 ALA HB1  1 1 
        5  8966 2 2  60 ALA HB2  H   4.666  -6.599   3.255 1.00 . B A . 569 ALA HB2  1 1 
        5  8967 2 2  60 ALA HB3  H   5.259  -6.577   1.594 1.00 . B A . 569 ALA HB3  1 1 
        5  8968 2 2  60 ALA N    N   3.236  -8.830   3.064 1.00 . B A . 569 ALA N    1 1 
        5  8969 2 2  60 ALA O    O   3.688  -8.568  -0.364 1.00 . B A . 569 ALA O    1 1 
        5  8970 2 2  61 GLN C    C   3.988 -11.531  -0.706 1.00 . B A . 570 GLN C    1 1 
        5  8971 2 2  61 GLN CA   C   5.196 -10.854  -0.069 1.00 . B A . 570 GLN CA   1 1 
        5  8972 2 2  61 GLN CB   C   6.215 -11.884   0.435 1.00 . B A . 570 GLN CB   1 1 
        5  8973 2 2  61 GLN CD   C   6.853 -13.547   2.223 1.00 . B A . 570 GLN CD   1 1 
        5  8974 2 2  61 GLN CG   C   5.745 -12.703   1.625 1.00 . B A . 570 GLN CG   1 1 
        5  8975 2 2  61 GLN H    H   5.010 -10.192   1.936 1.00 . B A . 570 GLN H    1 1 
        5  8976 2 2  61 GLN HA   H   5.668 -10.238  -0.819 1.00 . B A . 570 GLN HA   1 1 
        5  8977 2 2  61 GLN HB2  H   6.445 -12.565  -0.370 1.00 . B A . 570 GLN HB2  1 1 
        5  8978 2 2  61 GLN HB3  H   7.118 -11.364   0.718 1.00 . B A . 570 GLN HB3  1 1 
        5  8979 2 2  61 GLN HE21 H   6.383 -15.057   1.027 1.00 . B A . 570 GLN HE21 1 1 
        5  8980 2 2  61 GLN HE22 H   7.706 -15.332   2.105 1.00 . B A . 570 GLN HE22 1 1 
        5  8981 2 2  61 GLN HG2  H   5.374 -12.032   2.385 1.00 . B A . 570 GLN HG2  1 1 
        5  8982 2 2  61 GLN HG3  H   4.948 -13.358   1.303 1.00 . B A . 570 GLN HG3  1 1 
        5  8983 2 2  61 GLN N    N   4.774  -9.971   1.008 1.00 . B A . 570 GLN N    1 1 
        5  8984 2 2  61 GLN NE2  N   6.994 -14.766   1.738 1.00 . B A . 570 GLN NE2  1 1 
        5  8985 2 2  61 GLN O    O   3.943 -11.720  -1.919 1.00 . B A . 570 GLN O    1 1 
        5  8986 2 2  61 GLN OE1  O   7.574 -13.104   3.121 1.00 . B A . 570 GLN OE1  1 1 
        5  8987 2 2  62 ALA C    C   1.012 -11.521  -1.282 1.00 . B A . 571 ALA C    1 1 
        5  8988 2 2  62 ALA CA   C   1.777 -12.477  -0.374 1.00 . B A . 571 ALA CA   1 1 
        5  8989 2 2  62 ALA CB   C   0.905 -12.911   0.792 1.00 . B A . 571 ALA CB   1 1 
        5  8990 2 2  62 ALA H    H   3.093 -11.683   1.074 1.00 . B A . 571 ALA H    1 1 
        5  8991 2 2  62 ALA HA   H   2.049 -13.356  -0.939 1.00 . B A . 571 ALA HA   1 1 
        5  8992 2 2  62 ALA HB1  H   0.599 -12.042   1.353 1.00 . B A . 571 ALA HB1  1 1 
        5  8993 2 2  62 ALA HB2  H   1.466 -13.573   1.434 1.00 . B A . 571 ALA HB2  1 1 
        5  8994 2 2  62 ALA HB3  H   0.032 -13.424   0.418 1.00 . B A . 571 ALA HB3  1 1 
        5  8995 2 2  62 ALA N    N   2.998 -11.860   0.115 1.00 . B A . 571 ALA N    1 1 
        5  8996 2 2  62 ALA O    O   0.554 -11.906  -2.360 1.00 . B A . 571 ALA O    1 1 
        5  8997 2 2  63 MET C    C   0.868  -8.912  -2.895 1.00 . B A . 572 MET C    1 1 
        5  8998 2 2  63 MET CA   C   0.137  -9.276  -1.612 1.00 . B A . 572 MET CA   1 1 
        5  8999 2 2  63 MET CB   C  -0.122  -8.010  -0.793 1.00 . B A . 572 MET CB   1 1 
        5  9000 2 2  63 MET CE   C  -1.387  -7.287   3.053 1.00 . B A . 572 MET CE   1 1 
        5  9001 2 2  63 MET CG   C  -0.747  -8.277   0.561 1.00 . B A . 572 MET CG   1 1 
        5  9002 2 2  63 MET H    H   1.302 -10.009   0.004 1.00 . B A . 572 MET H    1 1 
        5  9003 2 2  63 MET HA   H  -0.813  -9.717  -1.876 1.00 . B A . 572 MET HA   1 1 
        5  9004 2 2  63 MET HB2  H   0.816  -7.497  -0.636 1.00 . B A . 572 MET HB2  1 1 
        5  9005 2 2  63 MET HB3  H  -0.784  -7.365  -1.349 1.00 . B A . 572 MET HB3  1 1 
        5  9006 2 2  63 MET HE1  H  -1.945  -8.202   3.177 1.00 . B A . 572 MET HE1  1 1 
        5  9007 2 2  63 MET HE2  H  -1.833  -6.510   3.655 1.00 . B A . 572 MET HE2  1 1 
        5  9008 2 2  63 MET HE3  H  -0.365  -7.444   3.367 1.00 . B A . 572 MET HE3  1 1 
        5  9009 2 2  63 MET HG2  H  -1.548  -8.990   0.438 1.00 . B A . 572 MET HG2  1 1 
        5  9010 2 2  63 MET HG3  H   0.008  -8.692   1.212 1.00 . B A . 572 MET HG3  1 1 
        5  9011 2 2  63 MET N    N   0.885 -10.269  -0.849 1.00 . B A . 572 MET N    1 1 
        5  9012 2 2  63 MET O    O   0.262  -8.866  -3.965 1.00 . B A . 572 MET O    1 1 
        5  9013 2 2  63 MET SD   S  -1.412  -6.794   1.331 1.00 . B A . 572 MET SD   1 1 
        5  9014 2 2  64 VAL C    C   2.887  -9.360  -5.039 1.00 . B A . 573 VAL C    1 1 
        5  9015 2 2  64 VAL CA   C   2.959  -8.283  -3.960 1.00 . B A . 573 VAL CA   1 1 
        5  9016 2 2  64 VAL CB   C   4.436  -8.000  -3.589 1.00 . B A . 573 VAL CB   1 1 
        5  9017 2 2  64 VAL CG1  C   5.273  -7.737  -4.831 1.00 . B A . 573 VAL CG1  1 1 
        5  9018 2 2  64 VAL CG2  C   4.529  -6.812  -2.644 1.00 . B A . 573 VAL CG2  1 1 
        5  9019 2 2  64 VAL H    H   2.625  -8.768  -1.928 1.00 . B A . 573 VAL H    1 1 
        5  9020 2 2  64 VAL HA   H   2.530  -7.372  -4.353 1.00 . B A . 573 VAL HA   1 1 
        5  9021 2 2  64 VAL HB   H   4.836  -8.868  -3.085 1.00 . B A . 573 VAL HB   1 1 
        5  9022 2 2  64 VAL HG11 H   6.294  -7.538  -4.543 1.00 . B A . 573 VAL HG11 1 1 
        5  9023 2 2  64 VAL HG12 H   4.875  -6.881  -5.357 1.00 . B A . 573 VAL HG12 1 1 
        5  9024 2 2  64 VAL HG13 H   5.241  -8.602  -5.476 1.00 . B A . 573 VAL HG13 1 1 
        5  9025 2 2  64 VAL HG21 H   3.947  -7.012  -1.756 1.00 . B A . 573 VAL HG21 1 1 
        5  9026 2 2  64 VAL HG22 H   4.144  -5.930  -3.135 1.00 . B A . 573 VAL HG22 1 1 
        5  9027 2 2  64 VAL HG23 H   5.560  -6.650  -2.370 1.00 . B A . 573 VAL HG23 1 1 
        5  9028 2 2  64 VAL N    N   2.173  -8.673  -2.797 1.00 . B A . 573 VAL N    1 1 
        5  9029 2 2  64 VAL O    O   2.639  -9.058  -6.201 1.00 . B A . 573 VAL O    1 1 
        5  9030 2 2  65 GLN C    C   1.569 -11.804  -6.201 1.00 . B A . 574 GLN C    1 1 
        5  9031 2 2  65 GLN CA   C   2.967 -11.726  -5.597 1.00 . B A . 574 GLN CA   1 1 
        5  9032 2 2  65 GLN CB   C   3.307 -13.056  -4.917 1.00 . B A . 574 GLN CB   1 1 
        5  9033 2 2  65 GLN CD   C   5.711 -13.148  -5.689 1.00 . B A . 574 GLN CD   1 1 
        5  9034 2 2  65 GLN CG   C   4.764 -13.185  -4.508 1.00 . B A . 574 GLN CG   1 1 
        5  9035 2 2  65 GLN H    H   3.265 -10.806  -3.706 1.00 . B A . 574 GLN H    1 1 
        5  9036 2 2  65 GLN HA   H   3.678 -11.545  -6.388 1.00 . B A . 574 GLN HA   1 1 
        5  9037 2 2  65 GLN HB2  H   2.697 -13.160  -4.032 1.00 . B A . 574 GLN HB2  1 1 
        5  9038 2 2  65 GLN HB3  H   3.075 -13.862  -5.598 1.00 . B A . 574 GLN HB3  1 1 
        5  9039 2 2  65 GLN HE21 H   5.573 -15.114  -5.893 1.00 . B A . 574 GLN HE21 1 1 
        5  9040 2 2  65 GLN HE22 H   6.598 -14.315  -7.022 1.00 . B A . 574 GLN HE22 1 1 
        5  9041 2 2  65 GLN HG2  H   5.011 -12.370  -3.844 1.00 . B A . 574 GLN HG2  1 1 
        5  9042 2 2  65 GLN HG3  H   4.897 -14.122  -3.988 1.00 . B A . 574 GLN HG3  1 1 
        5  9043 2 2  65 GLN N    N   3.064 -10.618  -4.649 1.00 . B A . 574 GLN N    1 1 
        5  9044 2 2  65 GLN NE2  N   5.989 -14.307  -6.260 1.00 . B A . 574 GLN NE2  1 1 
        5  9045 2 2  65 GLN O    O   1.412 -12.061  -7.395 1.00 . B A . 574 GLN O    1 1 
        5  9046 2 2  65 GLN OE1  O   6.187 -12.085  -6.088 1.00 . B A . 574 GLN OE1  1 1 
        5  9047 2 2  66 TYR C    C  -1.160 -10.567  -6.812 1.00 . B A . 575 TYR C    1 1 
        5  9048 2 2  66 TYR CA   C  -0.822 -11.664  -5.811 1.00 . B A . 575 TYR CA   1 1 
        5  9049 2 2  66 TYR CB   C  -1.785 -11.601  -4.620 1.00 . B A . 575 TYR CB   1 1 
        5  9050 2 2  66 TYR CD1  C  -4.111 -10.751  -5.129 1.00 . B A . 575 TYR CD1  1 1 
        5  9051 2 2  66 TYR CD2  C  -3.719 -13.101  -5.238 1.00 . B A . 575 TYR CD2  1 1 
        5  9052 2 2  66 TYR CE1  C  -5.434 -10.952  -5.478 1.00 . B A . 575 TYR CE1  1 1 
        5  9053 2 2  66 TYR CE2  C  -5.039 -13.309  -5.590 1.00 . B A . 575 TYR CE2  1 1 
        5  9054 2 2  66 TYR CG   C  -3.233 -11.821  -5.002 1.00 . B A . 575 TYR CG   1 1 
        5  9055 2 2  66 TYR CZ   C  -5.892 -12.233  -5.707 1.00 . B A . 575 TYR CZ   1 1 
        5  9056 2 2  66 TYR H    H   0.770 -11.249  -4.464 1.00 . B A . 575 TYR H    1 1 
        5  9057 2 2  66 TYR HA   H  -0.935 -12.620  -6.300 1.00 . B A . 575 TYR HA   1 1 
        5  9058 2 2  66 TYR HB2  H  -1.513 -12.365  -3.907 1.00 . B A . 575 TYR HB2  1 1 
        5  9059 2 2  66 TYR HB3  H  -1.708 -10.633  -4.149 1.00 . B A . 575 TYR HB3  1 1 
        5  9060 2 2  66 TYR HD1  H  -3.748  -9.749  -4.948 1.00 . B A . 575 TYR HD1  1 1 
        5  9061 2 2  66 TYR HD2  H  -3.049 -13.942  -5.146 1.00 . B A . 575 TYR HD2  1 1 
        5  9062 2 2  66 TYR HE1  H  -6.101 -10.108  -5.572 1.00 . B A . 575 TYR HE1  1 1 
        5  9063 2 2  66 TYR HE2  H  -5.398 -14.311  -5.769 1.00 . B A . 575 TYR HE2  1 1 
        5  9064 2 2  66 TYR HH   H  -7.549 -13.205  -5.571 1.00 . B A . 575 TYR HH   1 1 
        5  9065 2 2  66 TYR N    N   0.562 -11.554  -5.373 1.00 . B A . 575 TYR N    1 1 
        5  9066 2 2  66 TYR O    O  -1.641 -10.847  -7.902 1.00 . B A . 575 TYR O    1 1 
        5  9067 2 2  66 TYR OH   O  -7.208 -12.440  -6.054 1.00 . B A . 575 TYR OH   1 1 
        5  9068 2 2  67 TYR C    C  -0.316  -8.025  -8.492 1.00 . B A . 576 TYR C    1 1 
        5  9069 2 2  67 TYR CA   C  -1.232  -8.178  -7.280 1.00 . B A . 576 TYR CA   1 1 
        5  9070 2 2  67 TYR CB   C  -1.268  -6.902  -6.441 1.00 . B A . 576 TYR CB   1 1 
        5  9071 2 2  67 TYR CD1  C  -3.710  -6.620  -5.874 1.00 . B A . 576 TYR CD1  1 1 
        5  9072 2 2  67 TYR CD2  C  -2.209  -7.167  -4.108 1.00 . B A . 576 TYR CD2  1 1 
        5  9073 2 2  67 TYR CE1  C  -4.765  -6.621  -4.981 1.00 . B A . 576 TYR CE1  1 1 
        5  9074 2 2  67 TYR CE2  C  -3.259  -7.167  -3.210 1.00 . B A . 576 TYR CE2  1 1 
        5  9075 2 2  67 TYR CG   C  -2.415  -6.891  -5.454 1.00 . B A . 576 TYR CG   1 1 
        5  9076 2 2  67 TYR CZ   C  -4.535  -6.893  -3.653 1.00 . B A . 576 TYR CZ   1 1 
        5  9077 2 2  67 TYR H    H  -0.482  -9.167  -5.560 1.00 . B A . 576 TYR H    1 1 
        5  9078 2 2  67 TYR HA   H  -2.232  -8.358  -7.649 1.00 . B A . 576 TYR HA   1 1 
        5  9079 2 2  67 TYR HB2  H  -0.345  -6.812  -5.887 1.00 . B A . 576 TYR HB2  1 1 
        5  9080 2 2  67 TYR HB3  H  -1.380  -6.047  -7.094 1.00 . B A . 576 TYR HB3  1 1 
        5  9081 2 2  67 TYR HD1  H  -3.889  -6.405  -6.916 1.00 . B A . 576 TYR HD1  1 1 
        5  9082 2 2  67 TYR HD2  H  -1.208  -7.380  -3.764 1.00 . B A . 576 TYR HD2  1 1 
        5  9083 2 2  67 TYR HE1  H  -5.766  -6.411  -5.329 1.00 . B A . 576 TYR HE1  1 1 
        5  9084 2 2  67 TYR HE2  H  -3.077  -7.380  -2.167 1.00 . B A . 576 TYR HE2  1 1 
        5  9085 2 2  67 TYR HH   H  -6.361  -7.284  -3.183 1.00 . B A . 576 TYR HH   1 1 
        5  9086 2 2  67 TYR N    N  -0.883  -9.323  -6.445 1.00 . B A . 576 TYR N    1 1 
        5  9087 2 2  67 TYR O    O  -0.614  -7.256  -9.406 1.00 . B A . 576 TYR O    1 1 
        5  9088 2 2  67 TYR OH   O  -5.585  -6.894  -2.766 1.00 . B A . 576 TYR OH   1 1 
        5  9089 2 2  68 GLN C    C   0.927  -9.628 -10.764 1.00 . B A . 577 GLN C    1 1 
        5  9090 2 2  68 GLN CA   C   1.626  -8.793  -9.703 1.00 . B A . 577 GLN CA   1 1 
        5  9091 2 2  68 GLN CB   C   3.023  -9.354  -9.430 1.00 . B A . 577 GLN CB   1 1 
        5  9092 2 2  68 GLN CD   C   5.338  -8.940  -8.526 1.00 . B A . 577 GLN CD   1 1 
        5  9093 2 2  68 GLN CG   C   3.943  -8.384  -8.713 1.00 . B A . 577 GLN CG   1 1 
        5  9094 2 2  68 GLN H    H   1.044  -9.244  -7.697 1.00 . B A . 577 GLN H    1 1 
        5  9095 2 2  68 GLN HA   H   1.722  -7.783 -10.076 1.00 . B A . 577 GLN HA   1 1 
        5  9096 2 2  68 GLN HB2  H   2.928 -10.241  -8.823 1.00 . B A . 577 GLN HB2  1 1 
        5  9097 2 2  68 GLN HB3  H   3.479  -9.621 -10.373 1.00 . B A . 577 GLN HB3  1 1 
        5  9098 2 2  68 GLN HE21 H   4.791  -9.792  -6.824 1.00 . B A . 577 GLN HE21 1 1 
        5  9099 2 2  68 GLN HE22 H   6.441 -10.024  -7.284 1.00 . B A . 577 GLN HE22 1 1 
        5  9100 2 2  68 GLN HG2  H   4.009  -7.474  -9.291 1.00 . B A . 577 GLN HG2  1 1 
        5  9101 2 2  68 GLN HG3  H   3.525  -8.163  -7.741 1.00 . B A . 577 GLN HG3  1 1 
        5  9102 2 2  68 GLN N    N   0.801  -8.738  -8.502 1.00 . B A . 577 GLN N    1 1 
        5  9103 2 2  68 GLN NE2  N   5.544  -9.658  -7.438 1.00 . B A . 577 GLN NE2  1 1 
        5  9104 2 2  68 GLN O    O   0.888  -9.254 -11.937 1.00 . B A . 577 GLN O    1 1 
        5  9105 2 2  68 GLN OE1  O   6.221  -8.736  -9.358 1.00 . B A . 577 GLN OE1  1 1 
        5  9106 2 2  69 GLU C    C  -1.803 -11.191 -11.449 1.00 . B A . 578 GLU C    1 1 
        5  9107 2 2  69 GLU CA   C  -0.353 -11.628 -11.260 1.00 . B A . 578 GLU CA   1 1 
        5  9108 2 2  69 GLU CB   C  -0.308 -13.063 -10.742 1.00 . B A . 578 GLU CB   1 1 
        5  9109 2 2  69 GLU CD   C   1.116 -15.047 -10.131 1.00 . B A . 578 GLU CD   1 1 
        5  9110 2 2  69 GLU CG   C   1.099 -13.589 -10.530 1.00 . B A . 578 GLU CG   1 1 
        5  9111 2 2  69 GLU H    H   0.413 -10.986  -9.393 1.00 . B A . 578 GLU H    1 1 
        5  9112 2 2  69 GLU HA   H   0.150 -11.582 -12.212 1.00 . B A . 578 GLU HA   1 1 
        5  9113 2 2  69 GLU HB2  H  -0.831 -13.110  -9.798 1.00 . B A . 578 GLU HB2  1 1 
        5  9114 2 2  69 GLU HB3  H  -0.807 -13.704 -11.452 1.00 . B A . 578 GLU HB3  1 1 
        5  9115 2 2  69 GLU HG2  H   1.656 -13.477 -11.449 1.00 . B A . 578 GLU HG2  1 1 
        5  9116 2 2  69 GLU HG3  H   1.571 -13.011  -9.750 1.00 . B A . 578 GLU HG3  1 1 
        5  9117 2 2  69 GLU N    N   0.348 -10.743 -10.342 1.00 . B A . 578 GLU N    1 1 
        5  9118 2 2  69 GLU O    O  -2.343 -11.271 -12.553 1.00 . B A . 578 GLU O    1 1 
        5  9119 2 2  69 GLU OE1  O   1.087 -15.342  -8.920 1.00 . B A . 578 GLU OE1  1 1 
        5  9120 2 2  69 GLU OE2  O   1.156 -15.912 -11.033 1.00 . B A . 578 GLU OE2  1 1 
        5  9121 2 2  70 LYS C    C  -3.885  -8.869  -9.745 1.00 . B A . 579 LYS C    1 1 
        5  9122 2 2  70 LYS CA   C  -3.796 -10.238 -10.416 1.00 . B A . 579 LYS CA   1 1 
        5  9123 2 2  70 LYS CB   C  -4.734 -11.217  -9.705 1.00 . B A . 579 LYS CB   1 1 
        5  9124 2 2  70 LYS CD   C  -5.711 -13.522  -9.586 1.00 . B A . 579 LYS CD   1 1 
        5  9125 2 2  70 LYS CE   C  -5.908 -14.840 -10.315 1.00 . B A . 579 LYS CE   1 1 
        5  9126 2 2  70 LYS CG   C  -4.838 -12.571 -10.385 1.00 . B A . 579 LYS CG   1 1 
        5  9127 2 2  70 LYS H    H  -1.969 -10.739  -9.501 1.00 . B A . 579 LYS H    1 1 
        5  9128 2 2  70 LYS HA   H  -4.092 -10.147 -11.450 1.00 . B A . 579 LYS HA   1 1 
        5  9129 2 2  70 LYS HB2  H  -4.374 -11.373  -8.698 1.00 . B A . 579 LYS HB2  1 1 
        5  9130 2 2  70 LYS HB3  H  -5.722 -10.783  -9.662 1.00 . B A . 579 LYS HB3  1 1 
        5  9131 2 2  70 LYS HD2  H  -5.240 -13.717  -8.635 1.00 . B A . 579 LYS HD2  1 1 
        5  9132 2 2  70 LYS HD3  H  -6.675 -13.062  -9.425 1.00 . B A . 579 LYS HD3  1 1 
        5  9133 2 2  70 LYS HE2  H  -4.940 -15.265 -10.532 1.00 . B A . 579 LYS HE2  1 1 
        5  9134 2 2  70 LYS HE3  H  -6.459 -15.511  -9.675 1.00 . B A . 579 LYS HE3  1 1 
        5  9135 2 2  70 LYS HG2  H  -5.266 -12.439 -11.367 1.00 . B A . 579 LYS HG2  1 1 
        5  9136 2 2  70 LYS HG3  H  -3.847 -12.994 -10.474 1.00 . B A . 579 LYS HG3  1 1 
        5  9137 2 2  70 LYS HZ1  H  -7.591 -14.254 -11.403 1.00 . B A . 579 LYS HZ1  1 1 
        5  9138 2 2  70 LYS HZ2  H  -6.780 -15.584 -12.061 1.00 . B A . 579 LYS HZ2  1 1 
        5  9139 2 2  70 LYS HZ3  H  -6.133 -14.030 -12.229 1.00 . B A . 579 LYS HZ3  1 1 
        5  9140 2 2  70 LYS N    N  -2.427 -10.730 -10.373 1.00 . B A . 579 LYS N    1 1 
        5  9141 2 2  70 LYS NZ   N  -6.655 -14.664 -11.590 1.00 . B A . 579 LYS NZ   1 1 
        5  9142 2 2  70 LYS O    O  -4.204  -8.770  -8.557 1.00 . B A . 579 LYS O    1 1 
        5  9143 2 2  71 PRO C    C  -5.016  -5.978  -9.578 1.00 . B A . 580 PRO C    1 1 
        5  9144 2 2  71 PRO CA   C  -3.615  -6.428  -9.971 1.00 . B A . 580 PRO CA   1 1 
        5  9145 2 2  71 PRO CB   C  -3.101  -5.587 -11.142 1.00 . B A . 580 PRO CB   1 1 
        5  9146 2 2  71 PRO CD   C  -3.239  -7.832 -11.926 1.00 . B A . 580 PRO CD   1 1 
        5  9147 2 2  71 PRO CG   C  -3.391  -6.401 -12.350 1.00 . B A . 580 PRO CG   1 1 
        5  9148 2 2  71 PRO HA   H  -2.951  -6.320  -9.125 1.00 . B A . 580 PRO HA   1 1 
        5  9149 2 2  71 PRO HB2  H  -3.623  -4.642 -11.165 1.00 . B A . 580 PRO HB2  1 1 
        5  9150 2 2  71 PRO HB3  H  -2.041  -5.416 -11.029 1.00 . B A . 580 PRO HB3  1 1 
        5  9151 2 2  71 PRO HD2  H  -3.918  -8.463 -12.479 1.00 . B A . 580 PRO HD2  1 1 
        5  9152 2 2  71 PRO HD3  H  -2.220  -8.161 -12.059 1.00 . B A . 580 PRO HD3  1 1 
        5  9153 2 2  71 PRO HG2  H  -4.400  -6.214 -12.685 1.00 . B A . 580 PRO HG2  1 1 
        5  9154 2 2  71 PRO HG3  H  -2.684  -6.164 -13.130 1.00 . B A . 580 PRO HG3  1 1 
        5  9155 2 2  71 PRO N    N  -3.597  -7.798 -10.497 1.00 . B A . 580 PRO N    1 1 
        5  9156 2 2  71 PRO O    O  -6.011  -6.539 -10.036 1.00 . B A . 580 PRO O    1 1 
        5  9157 2 2  72 ALA C    C  -6.832  -3.330  -9.237 1.00 . B A . 581 ALA C    1 1 
        5  9158 2 2  72 ALA CA   C  -6.374  -4.431  -8.303 1.00 . B A . 581 ALA CA   1 1 
        5  9159 2 2  72 ALA CB   C  -6.273  -3.899  -6.884 1.00 . B A . 581 ALA CB   1 1 
        5  9160 2 2  72 ALA H    H  -4.265  -4.536  -8.416 1.00 . B A . 581 ALA H    1 1 
        5  9161 2 2  72 ALA HA   H  -7.093  -5.236  -8.320 1.00 . B A . 581 ALA HA   1 1 
        5  9162 2 2  72 ALA HB1  H  -7.249  -3.583  -6.549 1.00 . B A . 581 ALA HB1  1 1 
        5  9163 2 2  72 ALA HB2  H  -5.596  -3.058  -6.864 1.00 . B A . 581 ALA HB2  1 1 
        5  9164 2 2  72 ALA HB3  H  -5.901  -4.674  -6.234 1.00 . B A . 581 ALA HB3  1 1 
        5  9165 2 2  72 ALA N    N  -5.091  -4.950  -8.747 1.00 . B A . 581 ALA N    1 1 
        5  9166 2 2  72 ALA O    O  -6.047  -2.477  -9.628 1.00 . B A . 581 ALA O    1 1 
        5  9167 2 2  73 ILE C    C  -9.367  -1.294  -9.918 1.00 . B A . 582 ILE C    1 1 
        5  9168 2 2  73 ILE CA   C  -8.609  -2.432 -10.592 1.00 . B A . 582 ILE CA   1 1 
        5  9169 2 2  73 ILE CB   C  -9.543  -3.148 -11.588 1.00 . B A . 582 ILE CB   1 1 
        5  9170 2 2  73 ILE CD1  C  -9.788  -5.276 -12.972 1.00 . B A . 582 ILE CD1  1 1 
        5  9171 2 2  73 ILE CG1  C  -8.889  -4.438 -12.090 1.00 . B A . 582 ILE CG1  1 1 
        5  9172 2 2  73 ILE CG2  C  -9.868  -2.233 -12.760 1.00 . B A . 582 ILE CG2  1 1 
        5  9173 2 2  73 ILE H    H  -8.690  -4.039  -9.228 1.00 . B A . 582 ILE H    1 1 
        5  9174 2 2  73 ILE HA   H  -7.773  -2.023 -11.141 1.00 . B A . 582 ILE HA   1 1 
        5  9175 2 2  73 ILE HB   H -10.463  -3.390 -11.079 1.00 . B A . 582 ILE HB   1 1 
        5  9176 2 2  73 ILE HD11 H -10.679  -5.545 -12.425 1.00 . B A . 582 ILE HD11 1 1 
        5  9177 2 2  73 ILE HD12 H  -9.264  -6.171 -13.272 1.00 . B A . 582 ILE HD12 1 1 
        5  9178 2 2  73 ILE HD13 H -10.061  -4.709 -13.849 1.00 . B A . 582 ILE HD13 1 1 
        5  9179 2 2  73 ILE HG12 H  -8.010  -4.187 -12.662 1.00 . B A . 582 ILE HG12 1 1 
        5  9180 2 2  73 ILE HG13 H  -8.599  -5.040 -11.242 1.00 . B A . 582 ILE HG13 1 1 
        5  9181 2 2  73 ILE HG21 H -10.311  -1.321 -12.392 1.00 . B A . 582 ILE HG21 1 1 
        5  9182 2 2  73 ILE HG22 H -10.561  -2.729 -13.421 1.00 . B A . 582 ILE HG22 1 1 
        5  9183 2 2  73 ILE HG23 H  -8.961  -2.001 -13.298 1.00 . B A . 582 ILE HG23 1 1 
        5  9184 2 2  73 ILE N    N  -8.091  -3.365  -9.613 1.00 . B A . 582 ILE N    1 1 
        5  9185 2 2  73 ILE O    O -10.345  -1.525  -9.207 1.00 . B A . 582 ILE O    1 1 
        5  9186 2 2  74 ILE C    C  -9.783   2.073 -10.835 1.00 . B A . 583 ILE C    1 1 
        5  9187 2 2  74 ILE CA   C  -9.583   1.121  -9.664 1.00 . B A . 583 ILE CA   1 1 
        5  9188 2 2  74 ILE CB   C  -8.800   1.859  -8.553 1.00 . B A . 583 ILE CB   1 1 
        5  9189 2 2  74 ILE CD1  C -10.002   0.765  -6.577 1.00 . B A . 583 ILE CD1  1 1 
        5  9190 2 2  74 ILE CG1  C  -8.686   1.003  -7.286 1.00 . B A . 583 ILE CG1  1 1 
        5  9191 2 2  74 ILE CG2  C  -9.468   3.189  -8.234 1.00 . B A . 583 ILE CG2  1 1 
        5  9192 2 2  74 ILE H    H  -8.046   0.029 -10.625 1.00 . B A . 583 ILE H    1 1 
        5  9193 2 2  74 ILE HA   H -10.548   0.827  -9.275 1.00 . B A . 583 ILE HA   1 1 
        5  9194 2 2  74 ILE HB   H  -7.809   2.067  -8.928 1.00 . B A . 583 ILE HB   1 1 
        5  9195 2 2  74 ILE HD11 H -10.449   1.716  -6.322 1.00 . B A . 583 ILE HD11 1 1 
        5  9196 2 2  74 ILE HD12 H  -9.824   0.198  -5.674 1.00 . B A . 583 ILE HD12 1 1 
        5  9197 2 2  74 ILE HD13 H -10.667   0.216  -7.224 1.00 . B A . 583 ILE HD13 1 1 
        5  9198 2 2  74 ILE HG12 H  -8.276   0.040  -7.547 1.00 . B A . 583 ILE HG12 1 1 
        5  9199 2 2  74 ILE HG13 H  -8.021   1.495  -6.591 1.00 . B A . 583 ILE HG13 1 1 
        5  9200 2 2  74 ILE HG21 H  -9.557   3.770  -9.142 1.00 . B A . 583 ILE HG21 1 1 
        5  9201 2 2  74 ILE HG22 H  -8.869   3.729  -7.517 1.00 . B A . 583 ILE HG22 1 1 
        5  9202 2 2  74 ILE HG23 H -10.449   3.009  -7.824 1.00 . B A . 583 ILE HG23 1 1 
        5  9203 2 2  74 ILE N    N  -8.892  -0.075 -10.130 1.00 . B A . 583 ILE N    1 1 
        5  9204 2 2  74 ILE O    O  -8.811   2.588 -11.388 1.00 . B A . 583 ILE O    1 1 
        5  9205 2 2  75 ASN C    C -10.714   2.586 -13.638 1.00 . B A . 584 ASN C    1 1 
        5  9206 2 2  75 ASN CA   C -11.372   3.125 -12.377 1.00 . B A . 584 ASN CA   1 1 
        5  9207 2 2  75 ASN CB   C -10.942   4.580 -12.157 1.00 . B A . 584 ASN CB   1 1 
        5  9208 2 2  75 ASN CG   C -11.723   5.277 -11.064 1.00 . B A . 584 ASN CG   1 1 
        5  9209 2 2  75 ASN H    H -11.768   1.828 -10.752 1.00 . B A . 584 ASN H    1 1 
        5  9210 2 2  75 ASN HA   H -12.444   3.092 -12.506 1.00 . B A . 584 ASN HA   1 1 
        5  9211 2 2  75 ASN HB2  H  -9.896   4.600 -11.889 1.00 . B A . 584 ASN HB2  1 1 
        5  9212 2 2  75 ASN HB3  H -11.078   5.130 -13.077 1.00 . B A . 584 ASN HB3  1 1 
        5  9213 2 2  75 ASN HD21 H -10.153   6.413 -10.658 1.00 . B A . 584 ASN HD21 1 1 
        5  9214 2 2  75 ASN HD22 H -11.553   6.698  -9.688 1.00 . B A . 584 ASN HD22 1 1 
        5  9215 2 2  75 ASN N    N -11.037   2.280 -11.228 1.00 . B A . 584 ASN N    1 1 
        5  9216 2 2  75 ASN ND2  N -11.078   6.223 -10.405 1.00 . B A . 584 ASN ND2  1 1 
        5  9217 2 2  75 ASN O    O -10.321   3.342 -14.526 1.00 . B A . 584 ASN O    1 1 
        5  9218 2 2  75 ASN OD1  O -12.892   4.976 -10.819 1.00 . B A . 584 ASN OD1  1 1 
        5  9219 2 2  76 GLY C    C  -8.473   0.650 -14.819 1.00 . B A . 585 GLY C    1 1 
        5  9220 2 2  76 GLY CA   C  -9.991   0.631 -14.850 1.00 . B A . 585 GLY CA   1 1 
        5  9221 2 2  76 GLY H    H -10.905   0.722 -12.948 1.00 . B A . 585 GLY H    1 1 
        5  9222 2 2  76 GLY HA2  H -10.322  -0.394 -14.879 1.00 . B A . 585 GLY HA2  1 1 
        5  9223 2 2  76 GLY HA3  H -10.329   1.133 -15.744 1.00 . B A . 585 GLY HA3  1 1 
        5  9224 2 2  76 GLY N    N -10.587   1.269 -13.698 1.00 . B A . 585 GLY N    1 1 
        5  9225 2 2  76 GLY O    O  -7.824   0.216 -15.772 1.00 . B A . 585 GLY O    1 1 
        5  9226 2 2  77 GLU C    C  -5.953   0.043 -12.720 1.00 . B A . 586 GLU C    1 1 
        5  9227 2 2  77 GLU CA   C  -6.457   1.193 -13.579 1.00 . B A . 586 GLU CA   1 1 
        5  9228 2 2  77 GLU CB   C  -6.048   2.524 -12.948 1.00 . B A . 586 GLU CB   1 1 
        5  9229 2 2  77 GLU CD   C  -5.373   3.831 -14.996 1.00 . B A . 586 GLU CD   1 1 
        5  9230 2 2  77 GLU CG   C  -6.329   3.729 -13.828 1.00 . B A . 586 GLU CG   1 1 
        5  9231 2 2  77 GLU H    H  -8.470   1.448 -12.986 1.00 . B A . 586 GLU H    1 1 
        5  9232 2 2  77 GLU HA   H  -6.018   1.116 -14.563 1.00 . B A . 586 GLU HA   1 1 
        5  9233 2 2  77 GLU HB2  H  -6.588   2.648 -12.020 1.00 . B A . 586 GLU HB2  1 1 
        5  9234 2 2  77 GLU HB3  H  -4.990   2.498 -12.736 1.00 . B A . 586 GLU HB3  1 1 
        5  9235 2 2  77 GLU HG2  H  -7.335   3.651 -14.212 1.00 . B A . 586 GLU HG2  1 1 
        5  9236 2 2  77 GLU HG3  H  -6.242   4.624 -13.230 1.00 . B A . 586 GLU HG3  1 1 
        5  9237 2 2  77 GLU N    N  -7.904   1.128 -13.721 1.00 . B A . 586 GLU N    1 1 
        5  9238 2 2  77 GLU O    O  -6.436  -0.169 -11.607 1.00 . B A . 586 GLU O    1 1 
        5  9239 2 2  77 GLU OE1  O  -4.381   4.583 -14.886 1.00 . B A . 586 GLU OE1  1 1 
        5  9240 2 2  77 GLU OE2  O  -5.602   3.164 -16.027 1.00 . B A . 586 GLU OE2  1 1 
        5  9241 2 2  78 LYS C    C  -3.391  -1.302 -11.503 1.00 . B A . 587 LYS C    1 1 
        5  9242 2 2  78 LYS CA   C  -4.391  -1.814 -12.536 1.00 . B A . 587 LYS CA   1 1 
        5  9243 2 2  78 LYS CB   C  -3.688  -2.756 -13.516 1.00 . B A . 587 LYS CB   1 1 
        5  9244 2 2  78 LYS CD   C  -5.826  -3.920 -14.178 1.00 . B A . 587 LYS CD   1 1 
        5  9245 2 2  78 LYS CE   C  -6.710  -4.357 -15.335 1.00 . B A . 587 LYS CE   1 1 
        5  9246 2 2  78 LYS CG   C  -4.569  -3.221 -14.669 1.00 . B A . 587 LYS CG   1 1 
        5  9247 2 2  78 LYS H    H  -4.753  -0.547 -14.193 1.00 . B A . 587 LYS H    1 1 
        5  9248 2 2  78 LYS HA   H  -5.174  -2.355 -12.026 1.00 . B A . 587 LYS HA   1 1 
        5  9249 2 2  78 LYS HB2  H  -2.831  -2.245 -13.928 1.00 . B A . 587 LYS HB2  1 1 
        5  9250 2 2  78 LYS HB3  H  -3.349  -3.628 -12.977 1.00 . B A . 587 LYS HB3  1 1 
        5  9251 2 2  78 LYS HD2  H  -5.543  -4.789 -13.607 1.00 . B A . 587 LYS HD2  1 1 
        5  9252 2 2  78 LYS HD3  H  -6.382  -3.239 -13.550 1.00 . B A . 587 LYS HD3  1 1 
        5  9253 2 2  78 LYS HE2  H  -7.627  -4.768 -14.936 1.00 . B A . 587 LYS HE2  1 1 
        5  9254 2 2  78 LYS HE3  H  -6.940  -3.493 -15.940 1.00 . B A . 587 LYS HE3  1 1 
        5  9255 2 2  78 LYS HG2  H  -4.856  -2.362 -15.255 1.00 . B A . 587 LYS HG2  1 1 
        5  9256 2 2  78 LYS HG3  H  -4.005  -3.906 -15.285 1.00 . B A . 587 LYS HG3  1 1 
        5  9257 2 2  78 LYS HZ1  H  -6.704  -5.694 -16.937 1.00 . B A . 587 LYS HZ1  1 1 
        5  9258 2 2  78 LYS HZ2  H  -5.787  -6.209 -15.614 1.00 . B A . 587 LYS HZ2  1 1 
        5  9259 2 2  78 LYS HZ3  H  -5.199  -4.990 -16.628 1.00 . B A . 587 LYS HZ3  1 1 
        5  9260 2 2  78 LYS N    N  -5.006  -0.708 -13.259 1.00 . B A . 587 LYS N    1 1 
        5  9261 2 2  78 LYS NZ   N  -6.055  -5.383 -16.188 1.00 . B A . 587 LYS NZ   1 1 
        5  9262 2 2  78 LYS O    O  -2.376  -0.695 -11.854 1.00 . B A . 587 LYS O    1 1 
        5  9263 2 2  79 LEU C    C  -1.661  -2.116  -8.978 1.00 . B A . 588 LEU C    1 1 
        5  9264 2 2  79 LEU CA   C  -2.812  -1.137  -9.146 1.00 . B A . 588 LEU CA   1 1 
        5  9265 2 2  79 LEU CB   C  -3.595  -1.055  -7.835 1.00 . B A . 588 LEU CB   1 1 
        5  9266 2 2  79 LEU CD1  C  -5.497  -0.134  -6.499 1.00 . B A . 588 LEU CD1  1 1 
        5  9267 2 2  79 LEU CD2  C  -4.555   1.196  -8.385 1.00 . B A . 588 LEU CD2  1 1 
        5  9268 2 2  79 LEU CG   C  -4.861  -0.199  -7.874 1.00 . B A . 588 LEU CG   1 1 
        5  9269 2 2  79 LEU H    H  -4.521  -2.018 -10.014 1.00 . B A . 588 LEU H    1 1 
        5  9270 2 2  79 LEU HA   H  -2.416  -0.162  -9.382 1.00 . B A . 588 LEU HA   1 1 
        5  9271 2 2  79 LEU HB2  H  -3.875  -2.059  -7.550 1.00 . B A . 588 LEU HB2  1 1 
        5  9272 2 2  79 LEU HB3  H  -2.943  -0.654  -7.076 1.00 . B A . 588 LEU HB3  1 1 
        5  9273 2 2  79 LEU HD11 H  -4.750   0.144  -5.770 1.00 . B A . 588 LEU HD11 1 1 
        5  9274 2 2  79 LEU HD12 H  -5.908  -1.099  -6.247 1.00 . B A . 588 LEU HD12 1 1 
        5  9275 2 2  79 LEU HD13 H  -6.284   0.602  -6.502 1.00 . B A . 588 LEU HD13 1 1 
        5  9276 2 2  79 LEU HD21 H  -5.457   1.789  -8.375 1.00 . B A . 588 LEU HD21 1 1 
        5  9277 2 2  79 LEU HD22 H  -4.175   1.133  -9.394 1.00 . B A . 588 LEU HD22 1 1 
        5  9278 2 2  79 LEU HD23 H  -3.814   1.658  -7.750 1.00 . B A . 588 LEU HD23 1 1 
        5  9279 2 2  79 LEU HG   H  -5.572  -0.653  -8.548 1.00 . B A . 588 LEU HG   1 1 
        5  9280 2 2  79 LEU N    N  -3.683  -1.549 -10.235 1.00 . B A . 588 LEU N    1 1 
        5  9281 2 2  79 LEU O    O  -1.856  -3.332  -9.003 1.00 . B A . 588 LEU O    1 1 
        5  9282 2 2  80 LEU C    C   1.282  -2.239  -7.226 1.00 . B A . 589 LEU C    1 1 
        5  9283 2 2  80 LEU CA   C   0.716  -2.397  -8.633 1.00 . B A . 589 LEU CA   1 1 
        5  9284 2 2  80 LEU CB   C   1.771  -2.036  -9.681 1.00 . B A . 589 LEU CB   1 1 
        5  9285 2 2  80 LEU CD1  C   2.702  -4.344  -9.979 1.00 . B A . 589 LEU CD1  1 1 
        5  9286 2 2  80 LEU CD2  C   4.066  -2.360 -10.633 1.00 . B A . 589 LEU CD2  1 1 
        5  9287 2 2  80 LEU CG   C   3.034  -2.898  -9.656 1.00 . B A . 589 LEU CG   1 1 
        5  9288 2 2  80 LEU H    H  -0.405  -0.598  -8.726 1.00 . B A . 589 LEU H    1 1 
        5  9289 2 2  80 LEU HA   H   0.422  -3.427  -8.772 1.00 . B A . 589 LEU HA   1 1 
        5  9290 2 2  80 LEU HB2  H   1.320  -2.129 -10.659 1.00 . B A . 589 LEU HB2  1 1 
        5  9291 2 2  80 LEU HB3  H   2.061  -1.007  -9.532 1.00 . B A . 589 LEU HB3  1 1 
        5  9292 2 2  80 LEU HD11 H   2.207  -4.391 -10.938 1.00 . B A . 589 LEU HD11 1 1 
        5  9293 2 2  80 LEU HD12 H   2.050  -4.745  -9.217 1.00 . B A . 589 LEU HD12 1 1 
        5  9294 2 2  80 LEU HD13 H   3.612  -4.922 -10.017 1.00 . B A . 589 LEU HD13 1 1 
        5  9295 2 2  80 LEU HD21 H   4.343  -1.356 -10.350 1.00 . B A . 589 LEU HD21 1 1 
        5  9296 2 2  80 LEU HD22 H   3.647  -2.354 -11.627 1.00 . B A . 589 LEU HD22 1 1 
        5  9297 2 2  80 LEU HD23 H   4.940  -2.994 -10.615 1.00 . B A . 589 LEU HD23 1 1 
        5  9298 2 2  80 LEU HG   H   3.461  -2.867  -8.666 1.00 . B A . 589 LEU HG   1 1 
        5  9299 2 2  80 LEU N    N  -0.470  -1.576  -8.799 1.00 . B A . 589 LEU N    1 1 
        5  9300 2 2  80 LEU O    O   1.647  -1.134  -6.817 1.00 . B A . 589 LEU O    1 1 
        5  9301 2 2  81 ILE C    C   3.336  -3.911  -5.218 1.00 . B A . 590 ILE C    1 1 
        5  9302 2 2  81 ILE CA   C   1.925  -3.329  -5.150 1.00 . B A . 590 ILE CA   1 1 
        5  9303 2 2  81 ILE CB   C   1.067  -4.123  -4.135 1.00 . B A . 590 ILE CB   1 1 
        5  9304 2 2  81 ILE CD1  C  -1.231  -4.118  -2.988 1.00 . B A . 590 ILE CD1  1 1 
        5  9305 2 2  81 ILE CG1  C  -0.360  -3.557  -4.098 1.00 . B A . 590 ILE CG1  1 1 
        5  9306 2 2  81 ILE CG2  C   1.698  -4.084  -2.750 1.00 . B A . 590 ILE CG2  1 1 
        5  9307 2 2  81 ILE H    H   0.933  -4.163  -6.819 1.00 . B A . 590 ILE H    1 1 
        5  9308 2 2  81 ILE HA   H   1.986  -2.302  -4.817 1.00 . B A . 590 ILE HA   1 1 
        5  9309 2 2  81 ILE HB   H   1.029  -5.153  -4.457 1.00 . B A . 590 ILE HB   1 1 
        5  9310 2 2  81 ILE HD11 H  -0.837  -3.813  -2.025 1.00 . B A . 590 ILE HD11 1 1 
        5  9311 2 2  81 ILE HD12 H  -1.239  -5.195  -3.050 1.00 . B A . 590 ILE HD12 1 1 
        5  9312 2 2  81 ILE HD13 H  -2.239  -3.743  -3.100 1.00 . B A . 590 ILE HD13 1 1 
        5  9313 2 2  81 ILE HG12 H  -0.310  -2.488  -3.964 1.00 . B A . 590 ILE HG12 1 1 
        5  9314 2 2  81 ILE HG13 H  -0.846  -3.770  -5.039 1.00 . B A . 590 ILE HG13 1 1 
        5  9315 2 2  81 ILE HG21 H   1.084  -4.640  -2.057 1.00 . B A . 590 ILE HG21 1 1 
        5  9316 2 2  81 ILE HG22 H   1.776  -3.059  -2.418 1.00 . B A . 590 ILE HG22 1 1 
        5  9317 2 2  81 ILE HG23 H   2.683  -4.524  -2.790 1.00 . B A . 590 ILE HG23 1 1 
        5  9318 2 2  81 ILE N    N   1.325  -3.334  -6.478 1.00 . B A . 590 ILE N    1 1 
        5  9319 2 2  81 ILE O    O   3.539  -4.997  -5.762 1.00 . B A . 590 ILE O    1 1 
        5  9320 2 2  82 ARG C    C   6.459  -3.228  -3.488 1.00 . B A . 591 ARG C    1 1 
        5  9321 2 2  82 ARG CA   C   5.714  -3.554  -4.778 1.00 . B A . 591 ARG CA   1 1 
        5  9322 2 2  82 ARG CB   C   6.370  -2.802  -5.942 1.00 . B A . 591 ARG CB   1 1 
        5  9323 2 2  82 ARG CD   C   6.492  -4.663  -7.632 1.00 . B A . 591 ARG CD   1 1 
        5  9324 2 2  82 ARG CG   C   5.940  -3.281  -7.320 1.00 . B A . 591 ARG CG   1 1 
        5  9325 2 2  82 ARG CZ   C   8.702  -5.717  -7.981 1.00 . B A . 591 ARG CZ   1 1 
        5  9326 2 2  82 ARG H    H   4.065  -2.381  -4.154 1.00 . B A . 591 ARG H    1 1 
        5  9327 2 2  82 ARG HA   H   5.773  -4.616  -4.962 1.00 . B A . 591 ARG HA   1 1 
        5  9328 2 2  82 ARG HB2  H   6.123  -1.753  -5.858 1.00 . B A . 591 ARG HB2  1 1 
        5  9329 2 2  82 ARG HB3  H   7.441  -2.914  -5.864 1.00 . B A . 591 ARG HB3  1 1 
        5  9330 2 2  82 ARG HD2  H   6.093  -5.366  -6.916 1.00 . B A . 591 ARG HD2  1 1 
        5  9331 2 2  82 ARG HD3  H   6.179  -4.945  -8.626 1.00 . B A . 591 ARG HD3  1 1 
        5  9332 2 2  82 ARG HE   H   8.404  -3.909  -7.175 1.00 . B A . 591 ARG HE   1 1 
        5  9333 2 2  82 ARG HG2  H   4.862  -3.321  -7.353 1.00 . B A . 591 ARG HG2  1 1 
        5  9334 2 2  82 ARG HG3  H   6.299  -2.583  -8.062 1.00 . B A . 591 ARG HG3  1 1 
        5  9335 2 2  82 ARG HH11 H   7.141  -6.835  -8.636 1.00 . B A . 591 ARG HH11 1 1 
        5  9336 2 2  82 ARG HH12 H   8.703  -7.559  -8.827 1.00 . B A . 591 ARG HH12 1 1 
        5  9337 2 2  82 ARG HH21 H  10.456  -4.856  -7.444 1.00 . B A . 591 ARG HH21 1 1 
        5  9338 2 2  82 ARG HH22 H  10.590  -6.433  -8.158 1.00 . B A . 591 ARG HH22 1 1 
        5  9339 2 2  82 ARG N    N   4.305  -3.183  -4.672 1.00 . B A . 591 ARG N    1 1 
        5  9340 2 2  82 ARG NE   N   7.954  -4.695  -7.567 1.00 . B A . 591 ARG NE   1 1 
        5  9341 2 2  82 ARG NH1  N   8.137  -6.787  -8.528 1.00 . B A . 591 ARG NH1  1 1 
        5  9342 2 2  82 ARG NH2  N  10.021  -5.664  -7.854 1.00 . B A . 591 ARG NH2  1 1 
        5  9343 2 2  82 ARG O    O   6.070  -2.323  -2.749 1.00 . B A . 591 ARG O    1 1 
        5  9344 2 2  83 MET C    C   9.370  -2.598  -2.398 1.00 . B A . 592 MET C    1 1 
        5  9345 2 2  83 MET CA   C   8.374  -3.695  -2.063 1.00 . B A . 592 MET CA   1 1 
        5  9346 2 2  83 MET CB   C   9.122  -4.949  -1.608 1.00 . B A . 592 MET CB   1 1 
        5  9347 2 2  83 MET CE   C   7.815  -8.441   0.230 1.00 . B A . 592 MET CE   1 1 
        5  9348 2 2  83 MET CG   C   8.221  -6.039  -1.066 1.00 . B A . 592 MET CG   1 1 
        5  9349 2 2  83 MET H    H   7.784  -4.682  -3.847 1.00 . B A . 592 MET H    1 1 
        5  9350 2 2  83 MET HA   H   7.736  -3.354  -1.261 1.00 . B A . 592 MET HA   1 1 
        5  9351 2 2  83 MET HB2  H   9.670  -5.351  -2.448 1.00 . B A . 592 MET HB2  1 1 
        5  9352 2 2  83 MET HB3  H   9.823  -4.675  -0.834 1.00 . B A . 592 MET HB3  1 1 
        5  9353 2 2  83 MET HE1  H   7.241  -8.753  -0.631 1.00 . B A . 592 MET HE1  1 1 
        5  9354 2 2  83 MET HE2  H   7.175  -7.902   0.912 1.00 . B A . 592 MET HE2  1 1 
        5  9355 2 2  83 MET HE3  H   8.219  -9.311   0.726 1.00 . B A . 592 MET HE3  1 1 
        5  9356 2 2  83 MET HG2  H   7.559  -5.610  -0.329 1.00 . B A . 592 MET HG2  1 1 
        5  9357 2 2  83 MET HG3  H   7.638  -6.445  -1.879 1.00 . B A . 592 MET HG3  1 1 
        5  9358 2 2  83 MET N    N   7.529  -3.967  -3.220 1.00 . B A . 592 MET N    1 1 
        5  9359 2 2  83 MET O    O  10.032  -2.650  -3.436 1.00 . B A . 592 MET O    1 1 
        5  9360 2 2  83 MET SD   S   9.152  -7.378  -0.297 1.00 . B A . 592 MET SD   1 1 
        5  9361 2 2  84 SER C    C  11.823  -0.789  -1.546 1.00 . B A . 593 SER C    1 1 
        5  9362 2 2  84 SER CA   C  10.345  -0.471  -1.777 1.00 . B A . 593 SER CA   1 1 
        5  9363 2 2  84 SER CB   C   9.911   0.697  -0.907 1.00 . B A . 593 SER CB   1 1 
        5  9364 2 2  84 SER H    H   8.969  -1.644  -0.688 1.00 . B A . 593 SER H    1 1 
        5  9365 2 2  84 SER HA   H  10.215  -0.193  -2.812 1.00 . B A . 593 SER HA   1 1 
        5  9366 2 2  84 SER HB2  H   9.990   0.419   0.134 1.00 . B A . 593 SER HB2  1 1 
        5  9367 2 2  84 SER HB3  H  10.545   1.549  -1.103 1.00 . B A . 593 SER HB3  1 1 
        5  9368 2 2  84 SER HG   H   8.516   2.001  -1.330 1.00 . B A . 593 SER HG   1 1 
        5  9369 2 2  84 SER N    N   9.486  -1.615  -1.522 1.00 . B A . 593 SER N    1 1 
        5  9370 2 2  84 SER O    O  12.197  -1.460  -0.575 1.00 . B A . 593 SER O    1 1 
        5  9371 2 2  84 SER OG   O   8.569   1.054  -1.185 1.00 . B A . 593 SER OG   1 1 
        5  9372 2 2  85 THR C    C  14.786   0.650  -1.700 1.00 . B A . 594 THR C    1 1 
        5  9373 2 2  85 THR CA   C  14.083  -0.496  -2.426 1.00 . B A . 594 THR CA   1 1 
        5  9374 2 2  85 THR CB   C  14.664  -0.623  -3.845 1.00 . B A . 594 THR CB   1 1 
        5  9375 2 2  85 THR CG2  C  14.305  -1.964  -4.468 1.00 . B A . 594 THR CG2  1 1 
        5  9376 2 2  85 THR H    H  12.234   0.230  -3.188 1.00 . B A . 594 THR H    1 1 
        5  9377 2 2  85 THR HA   H  14.279  -1.417  -1.897 1.00 . B A . 594 THR HA   1 1 
        5  9378 2 2  85 THR HB   H  15.739  -0.545  -3.786 1.00 . B A . 594 THR HB   1 1 
        5  9379 2 2  85 THR HG1  H  14.900   0.878  -5.106 1.00 . B A . 594 THR HG1  1 1 
        5  9380 2 2  85 THR HG21 H  14.714  -2.761  -3.866 1.00 . B A . 594 THR HG21 1 1 
        5  9381 2 2  85 THR HG22 H  14.715  -2.018  -5.465 1.00 . B A . 594 THR HG22 1 1 
        5  9382 2 2  85 THR HG23 H  13.230  -2.062  -4.514 1.00 . B A . 594 THR HG23 1 1 
        5  9383 2 2  85 THR N    N  12.640  -0.305  -2.470 1.00 . B A . 594 THR N    1 1 
        5  9384 2 2  85 THR O    O  15.949   0.534  -1.320 1.00 . B A . 594 THR O    1 1 
        5  9385 2 2  85 THR OG1  O  14.164   0.438  -4.665 1.00 . B A . 594 THR OG1  1 1 
        5  9386 2 2  86 ARG C    C  14.497   3.199   0.469 1.00 . B A . 595 ARG C    1 1 
        5  9387 2 2  86 ARG CA   C  14.713   2.973  -1.023 1.00 . B A . 595 ARG CA   1 1 
        5  9388 2 2  86 ARG CB   C  14.212   4.174  -1.823 1.00 . B A . 595 ARG CB   1 1 
        5  9389 2 2  86 ARG CD   C  14.136   5.355  -4.042 1.00 . B A . 595 ARG CD   1 1 
        5  9390 2 2  86 ARG CG   C  14.560   4.101  -3.299 1.00 . B A . 595 ARG CG   1 1 
        5  9391 2 2  86 ARG CZ   C  14.120   6.199  -6.364 1.00 . B A . 595 ARG CZ   1 1 
        5  9392 2 2  86 ARG H    H  13.103   1.720  -1.611 1.00 . B A . 595 ARG H    1 1 
        5  9393 2 2  86 ARG HA   H  15.774   2.867  -1.197 1.00 . B A . 595 ARG HA   1 1 
        5  9394 2 2  86 ARG HB2  H  13.138   4.229  -1.732 1.00 . B A . 595 ARG HB2  1 1 
        5  9395 2 2  86 ARG HB3  H  14.648   5.073  -1.415 1.00 . B A . 595 ARG HB3  1 1 
        5  9396 2 2  86 ARG HD2  H  13.067   5.476  -3.938 1.00 . B A . 595 ARG HD2  1 1 
        5  9397 2 2  86 ARG HD3  H  14.639   6.205  -3.606 1.00 . B A . 595 ARG HD3  1 1 
        5  9398 2 2  86 ARG HE   H  14.991   4.496  -5.760 1.00 . B A . 595 ARG HE   1 1 
        5  9399 2 2  86 ARG HG2  H  15.627   3.978  -3.401 1.00 . B A . 595 ARG HG2  1 1 
        5  9400 2 2  86 ARG HG3  H  14.055   3.251  -3.731 1.00 . B A . 595 ARG HG3  1 1 
        5  9401 2 2  86 ARG HH11 H  13.195   7.411  -5.027 1.00 . B A . 595 ARG HH11 1 1 
        5  9402 2 2  86 ARG HH12 H  13.167   7.962  -6.673 1.00 . B A . 595 ARG HH12 1 1 
        5  9403 2 2  86 ARG HH21 H  14.990   5.246  -7.929 1.00 . B A . 595 ARG HH21 1 1 
        5  9404 2 2  86 ARG HH22 H  14.205   6.742  -8.317 1.00 . B A . 595 ARG HH22 1 1 
        5  9405 2 2  86 ARG N    N  14.074   1.749  -1.495 1.00 . B A . 595 ARG N    1 1 
        5  9406 2 2  86 ARG NE   N  14.472   5.280  -5.463 1.00 . B A . 595 ARG NE   1 1 
        5  9407 2 2  86 ARG NH1  N  13.442   7.277  -5.991 1.00 . B A . 595 ARG NH1  1 1 
        5  9408 2 2  86 ARG NH2  N  14.464   6.048  -7.638 1.00 . B A . 595 ARG NH2  1 1 
        5  9409 2 2  86 ARG O    O  15.316   3.835   1.130 1.00 . B A . 595 ARG O    1 1 
        5  9410 2 2  87 TYR C    C  12.984   1.514   3.125 1.00 . B A . 596 TYR C    1 1 
        5  9411 2 2  87 TYR CA   C  13.107   2.855   2.417 1.00 . B A . 596 TYR CA   1 1 
        5  9412 2 2  87 TYR CB   C  11.832   3.672   2.620 1.00 . B A . 596 TYR CB   1 1 
        5  9413 2 2  87 TYR CD1  C  11.578   5.643   1.066 1.00 . B A . 596 TYR CD1  1 1 
        5  9414 2 2  87 TYR CD2  C  12.545   6.012   3.211 1.00 . B A . 596 TYR CD2  1 1 
        5  9415 2 2  87 TYR CE1  C  11.716   6.984   0.772 1.00 . B A . 596 TYR CE1  1 1 
        5  9416 2 2  87 TYR CE2  C  12.688   7.352   2.923 1.00 . B A . 596 TYR CE2  1 1 
        5  9417 2 2  87 TYR CG   C  11.989   5.136   2.289 1.00 . B A . 596 TYR CG   1 1 
        5  9418 2 2  87 TYR CZ   C  12.272   7.834   1.703 1.00 . B A . 596 TYR CZ   1 1 
        5  9419 2 2  87 TYR H    H  12.764   2.219   0.425 1.00 . B A . 596 TYR H    1 1 
        5  9420 2 2  87 TYR HA   H  13.933   3.394   2.856 1.00 . B A . 596 TYR HA   1 1 
        5  9421 2 2  87 TYR HB2  H  11.051   3.274   1.990 1.00 . B A . 596 TYR HB2  1 1 
        5  9422 2 2  87 TYR HB3  H  11.529   3.599   3.653 1.00 . B A . 596 TYR HB3  1 1 
        5  9423 2 2  87 TYR HD1  H  11.143   4.973   0.338 1.00 . B A . 596 TYR HD1  1 1 
        5  9424 2 2  87 TYR HD2  H  12.871   5.631   4.166 1.00 . B A . 596 TYR HD2  1 1 
        5  9425 2 2  87 TYR HE1  H  11.391   7.361  -0.187 1.00 . B A . 596 TYR HE1  1 1 
        5  9426 2 2  87 TYR HE2  H  13.124   8.017   3.654 1.00 . B A . 596 TYR HE2  1 1 
        5  9427 2 2  87 TYR HH   H  11.577   9.500   1.036 1.00 . B A . 596 TYR HH   1 1 
        5  9428 2 2  87 TYR N    N  13.399   2.690   1.000 1.00 . B A . 596 TYR N    1 1 
        5  9429 2 2  87 TYR O    O  12.688   0.487   2.505 1.00 . B A . 596 TYR O    1 1 
        5  9430 2 2  87 TYR OH   O  12.404   9.173   1.416 1.00 . B A . 596 TYR OH   1 1 
        5  9431 2 2  88 LYS C    C  11.970   0.361   6.163 1.00 . B A . 597 LYS C    1 1 
        5  9432 2 2  88 LYS CA   C  13.190   0.352   5.260 1.00 . B A . 597 LYS CA   1 1 
        5  9433 2 2  88 LYS CB   C  14.444   0.282   6.122 1.00 . B A . 597 LYS CB   1 1 
        5  9434 2 2  88 LYS CD   C  16.835   1.042   6.003 1.00 . B A . 597 LYS CD   1 1 
        5  9435 2 2  88 LYS CE   C  16.497   2.524   6.103 1.00 . B A . 597 LYS CE   1 1 
        5  9436 2 2  88 LYS CG   C  15.729   0.262   5.313 1.00 . B A . 597 LYS CG   1 1 
        5  9437 2 2  88 LYS H    H  13.438   2.406   4.847 1.00 . B A . 597 LYS H    1 1 
        5  9438 2 2  88 LYS HA   H  13.151  -0.512   4.615 1.00 . B A . 597 LYS HA   1 1 
        5  9439 2 2  88 LYS HB2  H  14.466   1.140   6.777 1.00 . B A . 597 LYS HB2  1 1 
        5  9440 2 2  88 LYS HB3  H  14.403  -0.617   6.723 1.00 . B A . 597 LYS HB3  1 1 
        5  9441 2 2  88 LYS HD2  H  16.975   0.646   6.997 1.00 . B A . 597 LYS HD2  1 1 
        5  9442 2 2  88 LYS HD3  H  17.745   0.928   5.437 1.00 . B A . 597 LYS HD3  1 1 
        5  9443 2 2  88 LYS HE2  H  16.263   2.894   5.116 1.00 . B A . 597 LYS HE2  1 1 
        5  9444 2 2  88 LYS HE3  H  15.637   2.643   6.742 1.00 . B A . 597 LYS HE3  1 1 
        5  9445 2 2  88 LYS HG2  H  16.049  -0.761   5.188 1.00 . B A . 597 LYS HG2  1 1 
        5  9446 2 2  88 LYS HG3  H  15.539   0.704   4.346 1.00 . B A . 597 LYS HG3  1 1 
        5  9447 2 2  88 LYS HZ1  H  18.458   3.236   6.043 1.00 . B A . 597 LYS HZ1  1 1 
        5  9448 2 2  88 LYS HZ2  H  17.877   2.964   7.605 1.00 . B A . 597 LYS HZ2  1 1 
        5  9449 2 2  88 LYS HZ3  H  17.357   4.317   6.734 1.00 . B A . 597 LYS HZ3  1 1 
        5  9450 2 2  88 LYS N    N  13.228   1.544   4.427 1.00 . B A . 597 LYS N    1 1 
        5  9451 2 2  88 LYS NZ   N  17.625   3.314   6.660 1.00 . B A . 597 LYS NZ   1 1 
        5  9452 2 2  88 LYS O    O  11.455  -0.684   6.524 1.00 . B A . 597 LYS O    1 1 
        5  9453 2 2  89 GLU C    C   9.475   2.825   7.027 1.00 . B A . 598 GLU C    1 1 
        5  9454 2 2  89 GLU CA   C  10.391   1.679   7.438 1.00 . B A . 598 GLU CA   1 1 
        5  9455 2 2  89 GLU CB   C  10.942   1.922   8.846 1.00 . B A . 598 GLU CB   1 1 
        5  9456 2 2  89 GLU CD   C  10.494   2.469  11.259 1.00 . B A . 598 GLU CD   1 1 
        5  9457 2 2  89 GLU CG   C   9.884   2.122   9.918 1.00 . B A . 598 GLU CG   1 1 
        5  9458 2 2  89 GLU H    H  11.911   2.352   6.127 1.00 . B A . 598 GLU H    1 1 
        5  9459 2 2  89 GLU HA   H   9.832   0.756   7.430 1.00 . B A . 598 GLU HA   1 1 
        5  9460 2 2  89 GLU HB2  H  11.550   1.076   9.130 1.00 . B A . 598 GLU HB2  1 1 
        5  9461 2 2  89 GLU HB3  H  11.566   2.803   8.823 1.00 . B A . 598 GLU HB3  1 1 
        5  9462 2 2  89 GLU HG2  H   9.224   2.926   9.616 1.00 . B A . 598 GLU HG2  1 1 
        5  9463 2 2  89 GLU HG3  H   9.316   1.209  10.022 1.00 . B A . 598 GLU HG3  1 1 
        5  9464 2 2  89 GLU N    N  11.502   1.549   6.510 1.00 . B A . 598 GLU N    1 1 
        5  9465 2 2  89 GLU O    O   9.919   3.812   6.438 1.00 . B A . 598 GLU O    1 1 
        5  9466 2 2  89 GLU OE1  O  10.691   1.554  12.088 1.00 . B A . 598 GLU OE1  1 1 
        5  9467 2 2  89 GLU OE2  O  10.800   3.662  11.482 1.00 . B A . 598 GLU OE2  1 1 
        5  9468 2 2  90 LEU C    C   6.897   4.509   8.305 1.00 . B A . 599 LEU C    1 1 
        5  9469 2 2  90 LEU CA   C   7.214   3.709   7.057 1.00 . B A . 599 LEU CA   1 1 
        5  9470 2 2  90 LEU CB   C   5.927   3.104   6.495 1.00 . B A . 599 LEU CB   1 1 
        5  9471 2 2  90 LEU CD1  C   4.699   2.033   4.589 1.00 . B A . 599 LEU CD1  1 1 
        5  9472 2 2  90 LEU CD2  C   6.667   3.487   4.135 1.00 . B A . 599 LEU CD2  1 1 
        5  9473 2 2  90 LEU CG   C   6.051   2.492   5.101 1.00 . B A . 599 LEU CG   1 1 
        5  9474 2 2  90 LEU H    H   7.910   1.830   7.742 1.00 . B A . 599 LEU H    1 1 
        5  9475 2 2  90 LEU HA   H   7.638   4.374   6.320 1.00 . B A . 599 LEU HA   1 1 
        5  9476 2 2  90 LEU HB2  H   5.590   2.335   7.174 1.00 . B A . 599 LEU HB2  1 1 
        5  9477 2 2  90 LEU HB3  H   5.175   3.880   6.456 1.00 . B A . 599 LEU HB3  1 1 
        5  9478 2 2  90 LEU HD11 H   4.308   1.265   5.237 1.00 . B A . 599 LEU HD11 1 1 
        5  9479 2 2  90 LEU HD12 H   4.812   1.642   3.588 1.00 . B A . 599 LEU HD12 1 1 
        5  9480 2 2  90 LEU HD13 H   4.020   2.872   4.572 1.00 . B A . 599 LEU HD13 1 1 
        5  9481 2 2  90 LEU HD21 H   7.746   3.405   4.173 1.00 . B A . 599 LEU HD21 1 1 
        5  9482 2 2  90 LEU HD22 H   6.372   4.487   4.412 1.00 . B A . 599 LEU HD22 1 1 
        5  9483 2 2  90 LEU HD23 H   6.322   3.273   3.135 1.00 . B A . 599 LEU HD23 1 1 
        5  9484 2 2  90 LEU HG   H   6.698   1.629   5.151 1.00 . B A . 599 LEU HG   1 1 
        5  9485 2 2  90 LEU N    N   8.195   2.678   7.338 1.00 . B A . 599 LEU N    1 1 
        5  9486 2 2  90 LEU O    O   6.552   3.949   9.345 1.00 . B A . 599 LEU O    1 1 
        5  9487 2 2  91 GLN C    C   5.479   7.550   8.929 1.00 . B A . 600 GLN C    1 1 
        5  9488 2 2  91 GLN CA   C   6.688   6.704   9.298 1.00 . B A . 600 GLN CA   1 1 
        5  9489 2 2  91 GLN CB   C   7.881   7.593   9.661 1.00 . B A . 600 GLN CB   1 1 
        5  9490 2 2  91 GLN CD   C   9.613   9.259   8.893 1.00 . B A . 600 GLN CD   1 1 
        5  9491 2 2  91 GLN CG   C   8.376   8.468   8.522 1.00 . B A . 600 GLN CG   1 1 
        5  9492 2 2  91 GLN H    H   7.330   6.202   7.351 1.00 . B A . 600 GLN H    1 1 
        5  9493 2 2  91 GLN HA   H   6.436   6.087  10.146 1.00 . B A . 600 GLN HA   1 1 
        5  9494 2 2  91 GLN HB2  H   7.597   8.236  10.480 1.00 . B A . 600 GLN HB2  1 1 
        5  9495 2 2  91 GLN HB3  H   8.698   6.962   9.980 1.00 . B A . 600 GLN HB3  1 1 
        5  9496 2 2  91 GLN HE21 H   9.094  10.698   7.631 1.00 . B A . 600 GLN HE21 1 1 
        5  9497 2 2  91 GLN HE22 H  10.566  10.953   8.502 1.00 . B A . 600 GLN HE22 1 1 
        5  9498 2 2  91 GLN HG2  H   8.608   7.840   7.676 1.00 . B A . 600 GLN HG2  1 1 
        5  9499 2 2  91 GLN HG3  H   7.591   9.162   8.252 1.00 . B A . 600 GLN HG3  1 1 
        5  9500 2 2  91 GLN N    N   7.021   5.818   8.198 1.00 . B A . 600 GLN N    1 1 
        5  9501 2 2  91 GLN NE2  N   9.774  10.419   8.283 1.00 . B A . 600 GLN NE2  1 1 
        5  9502 2 2  91 GLN O    O   5.367   8.024   7.797 1.00 . B A . 600 GLN O    1 1 
        5  9503 2 2  91 GLN OE1  O  10.422   8.823   9.714 1.00 . B A . 600 GLN OE1  1 1 
        5  9504 2 2  92 LEU C    C   3.568   9.966   9.826 1.00 . B A . 601 LEU C    1 1 
        5  9505 2 2  92 LEU CA   C   3.353   8.477   9.610 1.00 . B A . 601 LEU CA   1 1 
        5  9506 2 2  92 LEU CB   C   2.207   7.995  10.504 1.00 . B A . 601 LEU CB   1 1 
        5  9507 2 2  92 LEU CD1  C   0.527   6.257  11.146 1.00 . B A . 601 LEU CD1  1 1 
        5  9508 2 2  92 LEU CD2  C   1.313   6.401   8.779 1.00 . B A . 601 LEU CD2  1 1 
        5  9509 2 2  92 LEU CG   C   1.706   6.573  10.239 1.00 . B A . 601 LEU CG   1 1 
        5  9510 2 2  92 LEU H    H   4.726   7.358  10.767 1.00 . B A . 601 LEU H    1 1 
        5  9511 2 2  92 LEU HA   H   3.082   8.314   8.578 1.00 . B A . 601 LEU HA   1 1 
        5  9512 2 2  92 LEU HB2  H   2.538   8.049  11.531 1.00 . B A . 601 LEU HB2  1 1 
        5  9513 2 2  92 LEU HB3  H   1.375   8.671  10.378 1.00 . B A . 601 LEU HB3  1 1 
        5  9514 2 2  92 LEU HD11 H   0.171   5.259  10.939 1.00 . B A . 601 LEU HD11 1 1 
        5  9515 2 2  92 LEU HD12 H  -0.266   6.966  10.964 1.00 . B A . 601 LEU HD12 1 1 
        5  9516 2 2  92 LEU HD13 H   0.839   6.321  12.178 1.00 . B A . 601 LEU HD13 1 1 
        5  9517 2 2  92 LEU HD21 H   2.184   6.530   8.154 1.00 . B A . 601 LEU HD21 1 1 
        5  9518 2 2  92 LEU HD22 H   0.570   7.139   8.517 1.00 . B A . 601 LEU HD22 1 1 
        5  9519 2 2  92 LEU HD23 H   0.905   5.412   8.631 1.00 . B A . 601 LEU HD23 1 1 
        5  9520 2 2  92 LEU HG   H   2.496   5.871  10.462 1.00 . B A . 601 LEU HG   1 1 
        5  9521 2 2  92 LEU N    N   4.570   7.727   9.871 1.00 . B A . 601 LEU N    1 1 
        5  9522 2 2  92 LEU O    O   3.378  10.475  10.931 1.00 . B A . 601 LEU O    1 1 
        5  9523 2 2  93 LYS C    C   2.626  12.672   8.912 1.00 . B A . 602 LYS C    1 1 
        5  9524 2 2  93 LYS CA   C   4.041  12.117   8.811 1.00 . B A . 602 LYS CA   1 1 
        5  9525 2 2  93 LYS CB   C   4.728  12.650   7.550 1.00 . B A . 602 LYS CB   1 1 
        5  9526 2 2  93 LYS CD   C   7.065  12.592   8.509 1.00 . B A . 602 LYS CD   1 1 
        5  9527 2 2  93 LYS CE   C   7.183  14.106   8.597 1.00 . B A . 602 LYS CE   1 1 
        5  9528 2 2  93 LYS CG   C   6.157  12.153   7.369 1.00 . B A . 602 LYS CG   1 1 
        5  9529 2 2  93 LYS H    H   4.270  10.203   7.957 1.00 . B A . 602 LYS H    1 1 
        5  9530 2 2  93 LYS HA   H   4.607  12.413   9.682 1.00 . B A . 602 LYS HA   1 1 
        5  9531 2 2  93 LYS HB2  H   4.153  12.343   6.688 1.00 . B A . 602 LYS HB2  1 1 
        5  9532 2 2  93 LYS HB3  H   4.745  13.729   7.592 1.00 . B A . 602 LYS HB3  1 1 
        5  9533 2 2  93 LYS HD2  H   6.663  12.220   9.439 1.00 . B A . 602 LYS HD2  1 1 
        5  9534 2 2  93 LYS HD3  H   8.048  12.173   8.351 1.00 . B A . 602 LYS HD3  1 1 
        5  9535 2 2  93 LYS HE2  H   6.199  14.523   8.748 1.00 . B A . 602 LYS HE2  1 1 
        5  9536 2 2  93 LYS HE3  H   7.809  14.354   9.441 1.00 . B A . 602 LYS HE3  1 1 
        5  9537 2 2  93 LYS HG2  H   6.150  11.073   7.328 1.00 . B A . 602 LYS HG2  1 1 
        5  9538 2 2  93 LYS HG3  H   6.545  12.543   6.441 1.00 . B A . 602 LYS HG3  1 1 
        5  9539 2 2  93 LYS HZ1  H   7.176  14.490   6.542 1.00 . B A . 602 LYS HZ1  1 1 
        5  9540 2 2  93 LYS HZ2  H   8.723  14.306   7.198 1.00 . B A . 602 LYS HZ2  1 1 
        5  9541 2 2  93 LYS HZ3  H   7.852  15.729   7.471 1.00 . B A . 602 LYS HZ3  1 1 
        5  9542 2 2  93 LYS N    N   3.983  10.664   8.776 1.00 . B A . 602 LYS N    1 1 
        5  9543 2 2  93 LYS NZ   N   7.773  14.698   7.367 1.00 . B A . 602 LYS NZ   1 1 
        5  9544 2 2  93 LYS O    O   2.397  13.763   9.433 1.00 . B A . 602 LYS O    1 1 
        5  9545 2 2  94 LYS C    C  -0.403  11.110   9.335 1.00 . B A . 603 LYS C    1 1 
        5  9546 2 2  94 LYS CA   C   0.270  12.205   8.521 1.00 . B A . 603 LYS CA   1 1 
        5  9547 2 2  94 LYS CB   C  -0.379  12.318   7.138 1.00 . B A . 603 LYS CB   1 1 
        5  9548 2 2  94 LYS CD   C  -0.109  14.808   6.930 1.00 . B A . 603 LYS CD   1 1 
        5  9549 2 2  94 LYS CE   C   0.539  15.940   6.150 1.00 . B A . 603 LYS CE   1 1 
        5  9550 2 2  94 LYS CG   C   0.175  13.457   6.295 1.00 . B A . 603 LYS CG   1 1 
        5  9551 2 2  94 LYS H    H   1.948  11.078   7.933 1.00 . B A . 603 LYS H    1 1 
        5  9552 2 2  94 LYS HA   H   0.173  13.145   9.044 1.00 . B A . 603 LYS HA   1 1 
        5  9553 2 2  94 LYS HB2  H  -0.221  11.393   6.601 1.00 . B A . 603 LYS HB2  1 1 
        5  9554 2 2  94 LYS HB3  H  -1.441  12.475   7.263 1.00 . B A . 603 LYS HB3  1 1 
        5  9555 2 2  94 LYS HD2  H  -1.177  14.968   6.954 1.00 . B A . 603 LYS HD2  1 1 
        5  9556 2 2  94 LYS HD3  H   0.279  14.811   7.938 1.00 . B A . 603 LYS HD3  1 1 
        5  9557 2 2  94 LYS HE2  H   0.338  16.871   6.658 1.00 . B A . 603 LYS HE2  1 1 
        5  9558 2 2  94 LYS HE3  H   1.605  15.771   6.118 1.00 . B A . 603 LYS HE3  1 1 
        5  9559 2 2  94 LYS HG2  H   1.243  13.333   6.199 1.00 . B A . 603 LYS HG2  1 1 
        5  9560 2 2  94 LYS HG3  H  -0.282  13.424   5.318 1.00 . B A . 603 LYS HG3  1 1 
        5  9561 2 2  94 LYS HZ1  H   0.519  16.783   4.236 1.00 . B A . 603 LYS HZ1  1 1 
        5  9562 2 2  94 LYS HZ2  H  -0.994  16.251   4.765 1.00 . B A . 603 LYS HZ2  1 1 
        5  9563 2 2  94 LYS HZ3  H   0.160  15.128   4.258 1.00 . B A . 603 LYS HZ3  1 1 
        5  9564 2 2  94 LYS N    N   1.682  11.898   8.399 1.00 . B A . 603 LYS N    1 1 
        5  9565 2 2  94 LYS NZ   N   0.021  16.030   4.757 1.00 . B A . 603 LYS NZ   1 1 
        5  9566 2 2  94 LYS O    O  -0.141   9.925   9.117 1.00 . B A . 603 LYS O    1 1 
        5  9567 2 2  95 PRO C    C  -2.811   9.552  10.471 1.00 . B A . 604 PRO C    1 1 
        5  9568 2 2  95 PRO CA   C  -1.920  10.552  11.199 1.00 . B A . 604 PRO CA   1 1 
        5  9569 2 2  95 PRO CB   C  -2.763  11.449  12.110 1.00 . B A . 604 PRO CB   1 1 
        5  9570 2 2  95 PRO CD   C  -1.669  12.884  10.553 1.00 . B A . 604 PRO CD   1 1 
        5  9571 2 2  95 PRO CG   C  -2.926  12.723  11.356 1.00 . B A . 604 PRO CG   1 1 
        5  9572 2 2  95 PRO HA   H  -1.196  10.015  11.794 1.00 . B A . 604 PRO HA   1 1 
        5  9573 2 2  95 PRO HB2  H  -3.716  10.977  12.300 1.00 . B A . 604 PRO HB2  1 1 
        5  9574 2 2  95 PRO HB3  H  -2.244  11.608  13.043 1.00 . B A . 604 PRO HB3  1 1 
        5  9575 2 2  95 PRO HD2  H  -1.873  13.409   9.632 1.00 . B A . 604 PRO HD2  1 1 
        5  9576 2 2  95 PRO HD3  H  -0.917  13.403  11.129 1.00 . B A . 604 PRO HD3  1 1 
        5  9577 2 2  95 PRO HG2  H  -3.783  12.655  10.702 1.00 . B A . 604 PRO HG2  1 1 
        5  9578 2 2  95 PRO HG3  H  -3.041  13.546  12.044 1.00 . B A . 604 PRO HG3  1 1 
        5  9579 2 2  95 PRO N    N  -1.263  11.496  10.289 1.00 . B A . 604 PRO N    1 1 
        5  9580 2 2  95 PRO O    O  -3.168   9.743   9.305 1.00 . B A . 604 PRO O    1 1 
        5  9581 2 2  96 GLY C    C  -5.214   7.170  11.407 1.00 . B A . 605 GLY C    1 1 
        5  9582 2 2  96 GLY CA   C  -3.985   7.462  10.585 1.00 . B A . 605 GLY CA   1 1 
        5  9583 2 2  96 GLY H    H  -2.942   8.440  12.124 1.00 . B A . 605 GLY H    1 1 
        5  9584 2 2  96 GLY HA2  H  -4.286   7.770   9.595 1.00 . B A . 605 GLY HA2  1 1 
        5  9585 2 2  96 GLY HA3  H  -3.393   6.562  10.508 1.00 . B A . 605 GLY HA3  1 1 
        5  9586 2 2  96 GLY N    N  -3.184   8.500  11.176 1.00 . B A . 605 GLY N    1 1 
        5  9587 2 2  96 GLY O    O  -5.139   7.047  12.632 1.00 . B A . 605 GLY O    1 1 
        5  9588 2 2  97 LYS C    C  -7.608   5.253  11.744 1.00 . B A . 606 LYS C    1 1 
        5  9589 2 2  97 LYS CA   C  -7.603   6.736  11.395 1.00 . B A . 606 LYS CA   1 1 
        5  9590 2 2  97 LYS CB   C  -8.784   7.067  10.479 1.00 . B A . 606 LYS CB   1 1 
        5  9591 2 2  97 LYS CD   C  -9.880   6.745   8.223 1.00 . B A . 606 LYS CD   1 1 
        5  9592 2 2  97 LYS CE   C -10.063   8.243   8.026 1.00 . B A . 606 LYS CE   1 1 
        5  9593 2 2  97 LYS CG   C  -8.682   6.422   9.103 1.00 . B A . 606 LYS CG   1 1 
        5  9594 2 2  97 LYS H    H  -6.336   7.229   9.771 1.00 . B A . 606 LYS H    1 1 
        5  9595 2 2  97 LYS HA   H  -7.680   7.315  12.303 1.00 . B A . 606 LYS HA   1 1 
        5  9596 2 2  97 LYS HB2  H  -9.696   6.726  10.947 1.00 . B A . 606 LYS HB2  1 1 
        5  9597 2 2  97 LYS HB3  H  -8.834   8.137  10.349 1.00 . B A . 606 LYS HB3  1 1 
        5  9598 2 2  97 LYS HD2  H  -9.737   6.283   7.257 1.00 . B A . 606 LYS HD2  1 1 
        5  9599 2 2  97 LYS HD3  H -10.769   6.342   8.685 1.00 . B A . 606 LYS HD3  1 1 
        5  9600 2 2  97 LYS HE2  H -10.850   8.403   7.306 1.00 . B A . 606 LYS HE2  1 1 
        5  9601 2 2  97 LYS HE3  H -10.347   8.683   8.970 1.00 . B A . 606 LYS HE3  1 1 
        5  9602 2 2  97 LYS HG2  H  -7.789   6.784   8.615 1.00 . B A . 606 LYS HG2  1 1 
        5  9603 2 2  97 LYS HG3  H  -8.615   5.351   9.226 1.00 . B A . 606 LYS HG3  1 1 
        5  9604 2 2  97 LYS HZ1  H  -9.049   9.849   7.156 1.00 . B A . 606 LYS HZ1  1 1 
        5  9605 2 2  97 LYS HZ2  H  -8.376   8.336   6.781 1.00 . B A . 606 LYS HZ2  1 1 
        5  9606 2 2  97 LYS HZ3  H  -8.144   9.017   8.314 1.00 . B A . 606 LYS HZ3  1 1 
        5  9607 2 2  97 LYS N    N  -6.347   7.079  10.741 1.00 . B A . 606 LYS N    1 1 
        5  9608 2 2  97 LYS NZ   N  -8.824   8.907   7.536 1.00 . B A . 606 LYS NZ   1 1 
        5  9609 2 2  97 LYS O    O  -6.744   4.505  11.279 1.00 . B A . 606 LYS O    1 1 
        5  9610 2 2  98 ASN C    C  -8.865   2.561  11.687 1.00 . B A . 607 ASN C    1 1 
        5  9611 2 2  98 ASN CA   C  -8.684   3.425  12.931 1.00 . B A . 607 ASN CA   1 1 
        5  9612 2 2  98 ASN CB   C  -9.875   3.242  13.876 1.00 . B A . 607 ASN CB   1 1 
        5  9613 2 2  98 ASN CG   C -10.079   1.800  14.290 1.00 . B A . 607 ASN CG   1 1 
        5  9614 2 2  98 ASN H    H  -9.156   5.472  13.010 1.00 . B A . 607 ASN H    1 1 
        5  9615 2 2  98 ASN HA   H  -7.781   3.124  13.438 1.00 . B A . 607 ASN HA   1 1 
        5  9616 2 2  98 ASN HB2  H  -9.711   3.830  14.767 1.00 . B A . 607 ASN HB2  1 1 
        5  9617 2 2  98 ASN HB3  H -10.772   3.587  13.384 1.00 . B A . 607 ASN HB3  1 1 
        5  9618 2 2  98 ASN HD21 H  -8.967   2.081  15.912 1.00 . B A . 607 ASN HD21 1 1 
        5  9619 2 2  98 ASN HD22 H  -9.617   0.490  15.706 1.00 . B A . 607 ASN HD22 1 1 
        5  9620 2 2  98 ASN N    N  -8.555   4.830  12.573 1.00 . B A . 607 ASN N    1 1 
        5  9621 2 2  98 ASN ND2  N  -9.496   1.418  15.414 1.00 . B A . 607 ASN ND2  1 1 
        5  9622 2 2  98 ASN O    O  -9.816   2.734  10.925 1.00 . B A . 607 ASN O    1 1 
        5  9623 2 2  98 ASN OD1  O -10.765   1.041  13.611 1.00 . B A . 607 ASN OD1  1 1 
        5  9624 2 2  99 VAL C    C  -8.829  -0.445  10.487 1.00 . B A . 608 VAL C    1 1 
        5  9625 2 2  99 VAL CA   C  -7.933   0.788  10.311 1.00 . B A . 608 VAL CA   1 1 
        5  9626 2 2  99 VAL CB   C  -6.474   0.391   9.961 1.00 . B A . 608 VAL CB   1 1 
        5  9627 2 2  99 VAL CG1  C  -6.416  -0.641   8.850 1.00 . B A . 608 VAL CG1  1 1 
        5  9628 2 2  99 VAL CG2  C  -5.674   1.629   9.567 1.00 . B A . 608 VAL CG2  1 1 
        5  9629 2 2  99 VAL H    H  -7.260   1.488  12.188 1.00 . B A . 608 VAL H    1 1 
        5  9630 2 2  99 VAL HA   H  -8.322   1.381   9.495 1.00 . B A . 608 VAL HA   1 1 
        5  9631 2 2  99 VAL HB   H  -6.018  -0.035  10.840 1.00 . B A . 608 VAL HB   1 1 
        5  9632 2 2  99 VAL HG11 H  -6.969  -0.280   7.999 1.00 . B A . 608 VAL HG11 1 1 
        5  9633 2 2  99 VAL HG12 H  -6.852  -1.566   9.195 1.00 . B A . 608 VAL HG12 1 1 
        5  9634 2 2  99 VAL HG13 H  -5.385  -0.808   8.567 1.00 . B A . 608 VAL HG13 1 1 
        5  9635 2 2  99 VAL HG21 H  -4.654   1.348   9.354 1.00 . B A . 608 VAL HG21 1 1 
        5  9636 2 2  99 VAL HG22 H  -5.689   2.341  10.378 1.00 . B A . 608 VAL HG22 1 1 
        5  9637 2 2  99 VAL HG23 H  -6.113   2.083   8.686 1.00 . B A . 608 VAL HG23 1 1 
        5  9638 2 2  99 VAL N    N  -7.951   1.622  11.502 1.00 . B A . 608 VAL N    1 1 
        5  9639 2 2  99 VAL O    O  -9.230  -1.085   9.513 1.00 . B A . 608 VAL O    1 1 
        5  9640 2 2 100 ALA C    C -11.481  -1.584  11.421 1.00 . B A . 609 ALA C    1 1 
        5  9641 2 2 100 ALA CA   C -10.097  -1.858  12.012 1.00 . B A . 609 ALA CA   1 1 
        5  9642 2 2 100 ALA CB   C -10.198  -2.101  13.507 1.00 . B A . 609 ALA CB   1 1 
        5  9643 2 2 100 ALA H    H  -8.814  -0.226  12.473 1.00 . B A . 609 ALA H    1 1 
        5  9644 2 2 100 ALA HA   H  -9.692  -2.748  11.553 1.00 . B A . 609 ALA HA   1 1 
        5  9645 2 2 100 ALA HB1  H  -9.215  -2.296  13.907 1.00 . B A . 609 ALA HB1  1 1 
        5  9646 2 2 100 ALA HB2  H -10.836  -2.952  13.691 1.00 . B A . 609 ALA HB2  1 1 
        5  9647 2 2 100 ALA HB3  H -10.615  -1.228  13.985 1.00 . B A . 609 ALA HB3  1 1 
        5  9648 2 2 100 ALA N    N  -9.182  -0.751  11.731 1.00 . B A . 609 ALA N    1 1 
        5  9649 2 2 100 ALA O    O -12.169  -2.496  10.949 1.00 . B A . 609 ALA O    1 1 
        5  9650 2 2 101 ALA C    C -13.103  -0.165   9.324 1.00 . B A . 610 ALA C    1 1 
        5  9651 2 2 101 ALA CA   C -13.135   0.091  10.824 1.00 . B A . 610 ALA CA   1 1 
        5  9652 2 2 101 ALA CB   C -13.411   1.559  11.107 1.00 . B A . 610 ALA CB   1 1 
        5  9653 2 2 101 ALA H    H -11.302   0.361  11.850 1.00 . B A . 610 ALA H    1 1 
        5  9654 2 2 101 ALA HA   H -13.926  -0.496  11.266 1.00 . B A . 610 ALA HA   1 1 
        5  9655 2 2 101 ALA HB1  H -13.439   1.721  12.175 1.00 . B A . 610 ALA HB1  1 1 
        5  9656 2 2 101 ALA HB2  H -14.361   1.837  10.675 1.00 . B A . 610 ALA HB2  1 1 
        5  9657 2 2 101 ALA HB3  H -12.628   2.163  10.673 1.00 . B A . 610 ALA HB3  1 1 
        5  9658 2 2 101 ALA N    N -11.876  -0.317  11.428 1.00 . B A . 610 ALA N    1 1 
        5  9659 2 2 101 ALA O    O -14.132  -0.428   8.703 1.00 . B A . 610 ALA O    1 1 
        5  9660 2 2 102 ILE C    C -11.938  -1.852   7.041 1.00 . B A . 611 ILE C    1 1 
        5  9661 2 2 102 ILE CA   C -11.716  -0.366   7.336 1.00 . B A . 611 ILE CA   1 1 
        5  9662 2 2 102 ILE CB   C -10.306   0.073   6.875 1.00 . B A . 611 ILE CB   1 1 
        5  9663 2 2 102 ILE CD1  C  -8.717   2.064   6.847 1.00 . B A . 611 ILE CD1  1 1 
        5  9664 2 2 102 ILE CG1  C -10.109   1.565   7.154 1.00 . B A . 611 ILE CG1  1 1 
        5  9665 2 2 102 ILE CG2  C -10.113  -0.208   5.391 1.00 . B A . 611 ILE CG2  1 1 
        5  9666 2 2 102 ILE H    H -11.123   0.084   9.311 1.00 . B A . 611 ILE H    1 1 
        5  9667 2 2 102 ILE HA   H -12.451   0.214   6.794 1.00 . B A . 611 ILE HA   1 1 
        5  9668 2 2 102 ILE HB   H  -9.568  -0.491   7.426 1.00 . B A . 611 ILE HB   1 1 
        5  9669 2 2 102 ILE HD11 H  -8.627   3.096   7.152 1.00 . B A . 611 ILE HD11 1 1 
        5  9670 2 2 102 ILE HD12 H  -8.533   1.986   5.785 1.00 . B A . 611 ILE HD12 1 1 
        5  9671 2 2 102 ILE HD13 H  -7.989   1.465   7.379 1.00 . B A . 611 ILE HD13 1 1 
        5  9672 2 2 102 ILE HG12 H -10.803   2.131   6.552 1.00 . B A . 611 ILE HG12 1 1 
        5  9673 2 2 102 ILE HG13 H -10.310   1.756   8.199 1.00 . B A . 611 ILE HG13 1 1 
        5  9674 2 2 102 ILE HG21 H -10.273  -1.258   5.199 1.00 . B A . 611 ILE HG21 1 1 
        5  9675 2 2 102 ILE HG22 H  -9.106   0.060   5.103 1.00 . B A . 611 ILE HG22 1 1 
        5  9676 2 2 102 ILE HG23 H -10.819   0.375   4.820 1.00 . B A . 611 ILE HG23 1 1 
        5  9677 2 2 102 ILE N    N -11.905  -0.116   8.756 1.00 . B A . 611 ILE N    1 1 
        5  9678 2 2 102 ILE O    O -12.391  -2.223   5.957 1.00 . B A . 611 ILE O    1 1 
        5  9679 2 2 103 ILE C    C -13.442  -4.313   7.804 1.00 . B A . 612 ILE C    1 1 
        5  9680 2 2 103 ILE CA   C -11.936  -4.127   7.935 1.00 . B A . 612 ILE CA   1 1 
        5  9681 2 2 103 ILE CB   C -11.457  -4.903   9.188 1.00 . B A . 612 ILE CB   1 1 
        5  9682 2 2 103 ILE CD1  C  -9.447  -5.350  10.694 1.00 . B A . 612 ILE CD1  1 1 
        5  9683 2 2 103 ILE CG1  C  -9.958  -4.710   9.420 1.00 . B A . 612 ILE CG1  1 1 
        5  9684 2 2 103 ILE CG2  C -11.778  -6.382   9.046 1.00 . B A . 612 ILE CG2  1 1 
        5  9685 2 2 103 ILE H    H -11.112  -2.372   8.792 1.00 . B A . 612 ILE H    1 1 
        5  9686 2 2 103 ILE HA   H -11.447  -4.535   7.064 1.00 . B A . 612 ILE HA   1 1 
        5  9687 2 2 103 ILE HB   H -11.998  -4.525  10.044 1.00 . B A . 612 ILE HB   1 1 
        5  9688 2 2 103 ILE HD11 H  -8.386  -5.170  10.787 1.00 . B A . 612 ILE HD11 1 1 
        5  9689 2 2 103 ILE HD12 H  -9.629  -6.415  10.661 1.00 . B A . 612 ILE HD12 1 1 
        5  9690 2 2 103 ILE HD13 H  -9.961  -4.923  11.543 1.00 . B A . 612 ILE HD13 1 1 
        5  9691 2 2 103 ILE HG12 H  -9.417  -5.147   8.594 1.00 . B A . 612 ILE HG12 1 1 
        5  9692 2 2 103 ILE HG13 H  -9.740  -3.653   9.468 1.00 . B A . 612 ILE HG13 1 1 
        5  9693 2 2 103 ILE HG21 H -12.846  -6.512   8.949 1.00 . B A . 612 ILE HG21 1 1 
        5  9694 2 2 103 ILE HG22 H -11.429  -6.912   9.919 1.00 . B A . 612 ILE HG22 1 1 
        5  9695 2 2 103 ILE HG23 H -11.288  -6.772   8.167 1.00 . B A . 612 ILE HG23 1 1 
        5  9696 2 2 103 ILE N    N -11.621  -2.702   8.022 1.00 . B A . 612 ILE N    1 1 
        5  9697 2 2 103 ILE O    O -13.921  -5.126   7.008 1.00 . B A . 612 ILE O    1 1 
        5  9698 2 2 104 GLN C    C -16.126  -3.083   7.149 1.00 . B A . 613 GLN C    1 1 
        5  9699 2 2 104 GLN CA   C -15.640  -3.560   8.519 1.00 . B A . 613 GLN CA   1 1 
        5  9700 2 2 104 GLN CB   C -16.241  -2.696   9.630 1.00 . B A . 613 GLN CB   1 1 
        5  9701 2 2 104 GLN CD   C -16.117  -4.611  11.278 1.00 . B A . 613 GLN CD   1 1 
        5  9702 2 2 104 GLN CG   C -15.853  -3.138  11.034 1.00 . B A . 613 GLN CG   1 1 
        5  9703 2 2 104 GLN H    H -13.738  -2.920   9.210 1.00 . B A . 613 GLN H    1 1 
        5  9704 2 2 104 GLN HA   H -15.956  -4.584   8.660 1.00 . B A . 613 GLN HA   1 1 
        5  9705 2 2 104 GLN HB2  H -15.908  -1.678   9.493 1.00 . B A . 613 GLN HB2  1 1 
        5  9706 2 2 104 GLN HB3  H -17.316  -2.726   9.551 1.00 . B A . 613 GLN HB3  1 1 
        5  9707 2 2 104 GLN HE21 H -14.251  -5.059  10.789 1.00 . B A . 613 GLN HE21 1 1 
        5  9708 2 2 104 GLN HE22 H -15.248  -6.392  11.224 1.00 . B A . 613 GLN HE22 1 1 
        5  9709 2 2 104 GLN HG2  H -14.800  -2.948  11.180 1.00 . B A . 613 GLN HG2  1 1 
        5  9710 2 2 104 GLN HG3  H -16.423  -2.562  11.747 1.00 . B A . 613 GLN HG3  1 1 
        5  9711 2 2 104 GLN N    N -14.184  -3.533   8.580 1.00 . B A . 613 GLN N    1 1 
        5  9712 2 2 104 GLN NE2  N -15.104  -5.436  11.076 1.00 . B A . 613 GLN NE2  1 1 
        5  9713 2 2 104 GLN O    O -17.163  -3.528   6.655 1.00 . B A . 613 GLN O    1 1 
        5  9714 2 2 104 GLN OE1  O -17.215  -5.003  11.671 1.00 . B A . 613 GLN OE1  1 1 
        5  9715 2 2 105 ASP C    C -15.542  -2.804   4.167 1.00 . B A . 614 ASP C    1 1 
        5  9716 2 2 105 ASP CA   C -15.661  -1.686   5.200 1.00 . B A . 614 ASP CA   1 1 
        5  9717 2 2 105 ASP CB   C -14.753  -0.514   4.805 1.00 . B A . 614 ASP CB   1 1 
        5  9718 2 2 105 ASP CG   C -15.092   0.773   5.532 1.00 . B A . 614 ASP CG   1 1 
        5  9719 2 2 105 ASP H    H -14.543  -1.890   7.008 1.00 . B A . 614 ASP H    1 1 
        5  9720 2 2 105 ASP HA   H -16.686  -1.344   5.215 1.00 . B A . 614 ASP HA   1 1 
        5  9721 2 2 105 ASP HB2  H -13.729  -0.769   5.036 1.00 . B A . 614 ASP HB2  1 1 
        5  9722 2 2 105 ASP HB3  H -14.843  -0.340   3.744 1.00 . B A . 614 ASP HB3  1 1 
        5  9723 2 2 105 ASP N    N -15.350  -2.193   6.537 1.00 . B A . 614 ASP N    1 1 
        5  9724 2 2 105 ASP O    O -16.393  -2.941   3.290 1.00 . B A . 614 ASP O    1 1 
        5  9725 2 2 105 ASP OD1  O -14.217   1.316   6.231 1.00 . B A . 614 ASP OD1  1 1 
        5  9726 2 2 105 ASP OD2  O -16.243   1.247   5.417 1.00 . B A . 614 ASP OD2  1 1 
        5  9727 2 2 106 ILE C    C -15.378  -5.756   3.503 1.00 . B A . 615 ILE C    1 1 
        5  9728 2 2 106 ILE CA   C -14.261  -4.732   3.382 1.00 . B A . 615 ILE CA   1 1 
        5  9729 2 2 106 ILE CB   C -12.930  -5.432   3.701 1.00 . B A . 615 ILE CB   1 1 
        5  9730 2 2 106 ILE CD1  C -10.471  -4.964   4.072 1.00 . B A . 615 ILE CD1  1 1 
        5  9731 2 2 106 ILE CG1  C -11.783  -4.445   3.557 1.00 . B A . 615 ILE CG1  1 1 
        5  9732 2 2 106 ILE CG2  C -12.716  -6.630   2.783 1.00 . B A . 615 ILE CG2  1 1 
        5  9733 2 2 106 ILE H    H -13.835  -3.441   5.002 1.00 . B A . 615 ILE H    1 1 
        5  9734 2 2 106 ILE HA   H -14.223  -4.357   2.370 1.00 . B A . 615 ILE HA   1 1 
        5  9735 2 2 106 ILE HB   H -12.967  -5.787   4.719 1.00 . B A . 615 ILE HB   1 1 
        5  9736 2 2 106 ILE HD11 H -10.156  -5.801   3.470 1.00 . B A . 615 ILE HD11 1 1 
        5  9737 2 2 106 ILE HD12 H -10.585  -5.280   5.098 1.00 . B A . 615 ILE HD12 1 1 
        5  9738 2 2 106 ILE HD13 H  -9.731  -4.181   4.016 1.00 . B A . 615 ILE HD13 1 1 
        5  9739 2 2 106 ILE HG12 H -11.654  -4.201   2.513 1.00 . B A . 615 ILE HG12 1 1 
        5  9740 2 2 106 ILE HG13 H -12.023  -3.543   4.104 1.00 . B A . 615 ILE HG13 1 1 
        5  9741 2 2 106 ILE HG21 H -11.784  -7.113   3.033 1.00 . B A . 615 ILE HG21 1 1 
        5  9742 2 2 106 ILE HG22 H -12.686  -6.297   1.756 1.00 . B A . 615 ILE HG22 1 1 
        5  9743 2 2 106 ILE HG23 H -13.530  -7.329   2.910 1.00 . B A . 615 ILE HG23 1 1 
        5  9744 2 2 106 ILE N    N -14.488  -3.610   4.288 1.00 . B A . 615 ILE N    1 1 
        5  9745 2 2 106 ILE O    O -15.920  -6.230   2.505 1.00 . B A . 615 ILE O    1 1 
        5  9746 2 2 107 HIS C    C -18.103  -6.613   4.498 1.00 . B A . 616 HIS C    1 1 
        5  9747 2 2 107 HIS CA   C -16.747  -7.077   5.021 1.00 . B A . 616 HIS CA   1 1 
        5  9748 2 2 107 HIS CB   C -16.834  -7.360   6.524 1.00 . B A . 616 HIS CB   1 1 
        5  9749 2 2 107 HIS CD2  C -14.463  -8.434   6.518 1.00 . B A . 616 HIS CD2  1 1 
        5  9750 2 2 107 HIS CE1  C -14.338  -8.930   8.646 1.00 . B A . 616 HIS CE1  1 1 
        5  9751 2 2 107 HIS CG   C -15.619  -8.029   7.098 1.00 . B A . 616 HIS CG   1 1 
        5  9752 2 2 107 HIS H    H -15.242  -5.655   5.490 1.00 . B A . 616 HIS H    1 1 
        5  9753 2 2 107 HIS HA   H -16.474  -7.986   4.511 1.00 . B A . 616 HIS HA   1 1 
        5  9754 2 2 107 HIS HB2  H -16.975  -6.427   7.048 1.00 . B A . 616 HIS HB2  1 1 
        5  9755 2 2 107 HIS HB3  H -17.685  -7.999   6.709 1.00 . B A . 616 HIS HB3  1 1 
        5  9756 2 2 107 HIS HD1  H -16.187  -8.191   9.125 1.00 . B A . 616 HIS HD1  1 1 
        5  9757 2 2 107 HIS HD2  H -14.202  -8.333   5.474 1.00 . B A . 616 HIS HD2  1 1 
        5  9758 2 2 107 HIS HE1  H -13.976  -9.289   9.599 1.00 . B A . 616 HIS HE1  1 1 
        5  9759 2 2 107 HIS HE2  H -12.725  -9.194   7.416 1.00 . B A . 616 HIS HE2  1 1 
        5  9760 2 2 107 HIS N    N -15.715  -6.084   4.741 1.00 . B A . 616 HIS N    1 1 
        5  9761 2 2 107 HIS ND1  N -15.507  -8.357   8.432 1.00 . B A . 616 HIS ND1  1 1 
        5  9762 2 2 107 HIS NE2  N -13.685  -8.990   7.502 1.00 . B A . 616 HIS NE2  1 1 
        5  9763 2 2 107 HIS O    O -18.907  -7.421   4.032 1.00 . B A . 616 HIS O    1 1 
        5  9764 2 2 108 SER C    C -19.569  -4.677   2.533 1.00 . B A . 617 SER C    1 1 
        5  9765 2 2 108 SER CA   C -19.584  -4.741   4.062 1.00 . B A . 617 SER CA   1 1 
        5  9766 2 2 108 SER CB   C -19.803  -3.348   4.650 1.00 . B A . 617 SER CB   1 1 
        5  9767 2 2 108 SER H    H -17.688  -4.722   4.981 1.00 . B A . 617 SER H    1 1 
        5  9768 2 2 108 SER HA   H -20.391  -5.382   4.374 1.00 . B A . 617 SER HA   1 1 
        5  9769 2 2 108 SER HB2  H -19.007  -2.693   4.327 1.00 . B A . 617 SER HB2  1 1 
        5  9770 2 2 108 SER HB3  H -20.751  -2.959   4.307 1.00 . B A . 617 SER HB3  1 1 
        5  9771 2 2 108 SER HG   H -18.901  -3.360   6.396 1.00 . B A . 617 SER HG   1 1 
        5  9772 2 2 108 SER N    N -18.350  -5.312   4.572 1.00 . B A . 617 SER N    1 1 
        5  9773 2 2 108 SER O    O -20.616  -4.786   1.888 1.00 . B A . 617 SER O    1 1 
        5  9774 2 2 108 SER OG   O -19.813  -3.393   6.067 1.00 . B A . 617 SER OG   1 1 
        5  9775 2 2 109 GLN C    C -18.694  -3.073  -0.007 1.00 . B A . 618 GLN C    1 1 
        5  9776 2 2 109 GLN CA   C -18.152  -4.392   0.529 1.00 . B A . 618 GLN CA   1 1 
        5  9777 2 2 109 GLN CB   C -18.785  -5.553  -0.245 1.00 . B A . 618 GLN CB   1 1 
        5  9778 2 2 109 GLN CD   C -18.688  -7.975  -0.912 1.00 . B A . 618 GLN CD   1 1 
        5  9779 2 2 109 GLN CG   C -18.130  -6.900  -0.002 1.00 . B A . 618 GLN CG   1 1 
        5  9780 2 2 109 GLN H    H -17.583  -4.458   2.564 1.00 . B A . 618 GLN H    1 1 
        5  9781 2 2 109 GLN HA   H -17.085  -4.410   0.362 1.00 . B A . 618 GLN HA   1 1 
        5  9782 2 2 109 GLN HB2  H -19.825  -5.629   0.036 1.00 . B A . 618 GLN HB2  1 1 
        5  9783 2 2 109 GLN HB3  H -18.725  -5.335  -1.302 1.00 . B A . 618 GLN HB3  1 1 
        5  9784 2 2 109 GLN HE21 H -18.357  -9.360   0.469 1.00 . B A . 618 GLN HE21 1 1 
        5  9785 2 2 109 GLN HE22 H -19.056  -9.921  -1.010 1.00 . B A . 618 GLN HE22 1 1 
        5  9786 2 2 109 GLN HG2  H -17.068  -6.809  -0.181 1.00 . B A . 618 GLN HG2  1 1 
        5  9787 2 2 109 GLN HG3  H -18.299  -7.191   1.024 1.00 . B A . 618 GLN HG3  1 1 
        5  9788 2 2 109 GLN N    N -18.366  -4.513   1.975 1.00 . B A . 618 GLN N    1 1 
        5  9789 2 2 109 GLN NE2  N -18.703  -9.207  -0.437 1.00 . B A . 618 GLN NE2  1 1 
        5  9790 2 2 109 GLN O    O -19.376  -2.330   0.698 1.00 . B A . 618 GLN O    1 1 
        5  9791 2 2 109 GLN OE1  O -19.111  -7.696  -2.036 1.00 . B A . 618 GLN OE1  1 1 
        5  9792 2 2 110 ARG C    C -19.456  -1.991  -3.280 1.00 . B A . 619 ARG C    1 1 
        5  9793 2 2 110 ARG CA   C -18.879  -1.601  -1.929 1.00 . B A . 619 ARG CA   1 1 
        5  9794 2 2 110 ARG CB   C -17.776  -0.555  -2.116 1.00 . B A . 619 ARG CB   1 1 
        5  9795 2 2 110 ARG CD   C -16.239   1.135  -1.062 1.00 . B A . 619 ARG CD   1 1 
        5  9796 2 2 110 ARG CG   C -17.238   0.018  -0.813 1.00 . B A . 619 ARG CG   1 1 
        5  9797 2 2 110 ARG CZ   C -16.226   3.406  -2.044 1.00 . B A . 619 ARG CZ   1 1 
        5  9798 2 2 110 ARG H    H -17.775  -3.390  -1.750 1.00 . B A . 619 ARG H    1 1 
        5  9799 2 2 110 ARG HA   H -19.666  -1.183  -1.319 1.00 . B A . 619 ARG HA   1 1 
        5  9800 2 2 110 ARG HB2  H -16.953  -1.010  -2.648 1.00 . B A . 619 ARG HB2  1 1 
        5  9801 2 2 110 ARG HB3  H -18.166   0.260  -2.707 1.00 . B A . 619 ARG HB3  1 1 
        5  9802 2 2 110 ARG HD2  H -15.895   1.514  -0.111 1.00 . B A . 619 ARG HD2  1 1 
        5  9803 2 2 110 ARG HD3  H -15.400   0.735  -1.613 1.00 . B A . 619 ARG HD3  1 1 
        5  9804 2 2 110 ARG HE   H -17.724   2.091  -2.207 1.00 . B A . 619 ARG HE   1 1 
        5  9805 2 2 110 ARG HG2  H -18.061   0.409  -0.236 1.00 . B A . 619 ARG HG2  1 1 
        5  9806 2 2 110 ARG HG3  H -16.752  -0.771  -0.258 1.00 . B A . 619 ARG HG3  1 1 
        5  9807 2 2 110 ARG HH11 H -14.543   2.951  -0.999 1.00 . B A . 619 ARG HH11 1 1 
        5  9808 2 2 110 ARG HH12 H -14.574   4.537  -1.711 1.00 . B A . 619 ARG HH12 1 1 
        5  9809 2 2 110 ARG HH21 H -17.750   4.158  -3.145 1.00 . B A . 619 ARG HH21 1 1 
        5  9810 2 2 110 ARG HH22 H -16.392   5.218  -2.931 1.00 . B A . 619 ARG HH22 1 1 
        5  9811 2 2 110 ARG N    N -18.370  -2.785  -1.258 1.00 . B A . 619 ARG N    1 1 
        5  9812 2 2 110 ARG NE   N -16.825   2.236  -1.826 1.00 . B A . 619 ARG NE   1 1 
        5  9813 2 2 110 ARG NH1  N -15.017   3.649  -1.545 1.00 . B A . 619 ARG NH1  1 1 
        5  9814 2 2 110 ARG NH2  N -16.837   4.335  -2.763 1.00 . B A . 619 ARG NH2  1 1 
        5  9815 2 2 110 ARG O    O -18.781  -2.638  -4.084 1.00 . B A . 619 ARG O    1 1 
        5  9816 2 2 111 GLU C    C -20.939  -1.025  -5.898 1.00 . B A . 620 GLU C    1 1 
        5  9817 2 2 111 GLU CA   C -21.377  -1.950  -4.766 1.00 . B A . 620 GLU CA   1 1 
        5  9818 2 2 111 GLU CB   C -22.894  -1.872  -4.573 1.00 . B A . 620 GLU CB   1 1 
        5  9819 2 2 111 GLU CD   C -23.288  -4.295  -3.971 1.00 . B A . 620 GLU CD   1 1 
        5  9820 2 2 111 GLU CG   C -23.430  -2.850  -3.541 1.00 . B A . 620 GLU CG   1 1 
        5  9821 2 2 111 GLU H    H -21.165  -1.051  -2.863 1.00 . B A . 620 GLU H    1 1 
        5  9822 2 2 111 GLU HA   H -21.105  -2.963  -5.019 1.00 . B A . 620 GLU HA   1 1 
        5  9823 2 2 111 GLU HB2  H -23.152  -0.872  -4.258 1.00 . B A . 620 GLU HB2  1 1 
        5  9824 2 2 111 GLU HB3  H -23.377  -2.077  -5.518 1.00 . B A . 620 GLU HB3  1 1 
        5  9825 2 2 111 GLU HG2  H -22.888  -2.711  -2.619 1.00 . B A . 620 GLU HG2  1 1 
        5  9826 2 2 111 GLU HG3  H -24.478  -2.640  -3.375 1.00 . B A . 620 GLU HG3  1 1 
        5  9827 2 2 111 GLU N    N -20.696  -1.601  -3.527 1.00 . B A . 620 GLU N    1 1 
        5  9828 2 2 111 GLU O    O -21.736  -0.236  -6.404 1.00 . B A . 620 GLU O    1 1 
        5  9829 2 2 111 GLU OE1  O -22.305  -4.945  -3.556 1.00 . B A . 620 GLU OE1  1 1 
        5  9830 2 2 111 GLU OE2  O -24.148  -4.789  -4.732 1.00 . B A . 620 GLU OE2  1 1 
        5  9831 2 2 112 ARG C    C -19.080   1.163  -6.897 1.00 . B A . 621 ARG C    1 1 
        5  9832 2 2 112 ARG CA   C -19.066  -0.302  -7.318 1.00 . B A . 621 ARG CA   1 1 
        5  9833 2 2 112 ARG CB   C -19.777  -0.481  -8.663 1.00 . B A . 621 ARG CB   1 1 
        5  9834 2 2 112 ARG CD   C -20.418  -2.016 -10.544 1.00 . B A . 621 ARG CD   1 1 
        5  9835 2 2 112 ARG CG   C -19.686  -1.893  -9.219 1.00 . B A . 621 ARG CG   1 1 
        5  9836 2 2 112 ARG CZ   C -20.534  -0.732 -12.649 1.00 . B A . 621 ARG CZ   1 1 
        5  9837 2 2 112 ARG H    H -19.109  -1.821  -5.846 1.00 . B A . 621 ARG H    1 1 
        5  9838 2 2 112 ARG HA   H -18.037  -0.612  -7.426 1.00 . B A . 621 ARG HA   1 1 
        5  9839 2 2 112 ARG HB2  H -20.820  -0.233  -8.541 1.00 . B A . 621 ARG HB2  1 1 
        5  9840 2 2 112 ARG HB3  H -19.337   0.194  -9.382 1.00 . B A . 621 ARG HB3  1 1 
        5  9841 2 2 112 ARG HD2  H -20.341  -3.036 -10.889 1.00 . B A . 621 ARG HD2  1 1 
        5  9842 2 2 112 ARG HD3  H -21.457  -1.768 -10.389 1.00 . B A . 621 ARG HD3  1 1 
        5  9843 2 2 112 ARG HE   H -18.937  -0.827 -11.444 1.00 . B A . 621 ARG HE   1 1 
        5  9844 2 2 112 ARG HG2  H -18.647  -2.144  -9.367 1.00 . B A . 621 ARG HG2  1 1 
        5  9845 2 2 112 ARG HG3  H -20.126  -2.577  -8.508 1.00 . B A . 621 ARG HG3  1 1 
        5  9846 2 2 112 ARG HH11 H -22.260  -1.672 -12.149 1.00 . B A . 621 ARG HH11 1 1 
        5  9847 2 2 112 ARG HH12 H -22.297  -0.798 -13.646 1.00 . B A . 621 ARG HH12 1 1 
        5  9848 2 2 112 ARG HH21 H -18.990   0.333 -13.409 1.00 . B A . 621 ARG HH21 1 1 
        5  9849 2 2 112 ARG HH22 H -20.437   0.342 -14.365 1.00 . B A . 621 ARG HH22 1 1 
        5  9850 2 2 112 ARG N    N -19.668  -1.142  -6.283 1.00 . B A . 621 ARG N    1 1 
        5  9851 2 2 112 ARG NE   N -19.866  -1.129 -11.566 1.00 . B A . 621 ARG NE   1 1 
        5  9852 2 2 112 ARG NH1  N -21.798  -1.096 -12.829 1.00 . B A . 621 ARG NH1  1 1 
        5  9853 2 2 112 ARG NH2  N -19.941   0.044 -13.545 1.00 . B A . 621 ARG NH2  1 1 
        5  9854 2 2 112 ARG O    O -18.132   1.589  -6.203 1.00 . B A . 621 ARG O    1 1 
        5  9855 2 2 112 ARG OXT  O -20.040   1.882  -7.245 1.00 . B A . 621 ARG OXT  1 1 
        6  9856 1 1   1   . C1'  C  10.738   0.018  -9.850 1.00 . A B .   1 ADN C1'  1 1 
        6  9857 1 1   1   . C2   C   9.627  -1.684  -5.983 1.00 . A B .   1 ADN C2   1 1 
        6  9858 1 1   1   . C2'  C  11.823   0.302 -10.887 1.00 . A B .   1 ADN C2'  1 1 
        6  9859 1 1   1   . C3'  C  11.117   1.327 -11.764 1.00 . A B .   1 ADN C3'  1 1 
        6  9860 1 1   1   . C4   C  10.410  -1.724  -8.037 1.00 . A B .   1 ADN C4   1 1 
        6  9861 1 1   1   . C4'  C   9.675   0.838 -11.776 1.00 . A B .   1 ADN C4'  1 1 
        6  9862 1 1   1   . C5   C  10.657  -3.084  -7.976 1.00 . A B .   1 ADN C5   1 1 
        6  9863 1 1   1   . C5'  C   9.333  -0.131 -12.882 1.00 . A B .   1 ADN C5'  1 1 
        6  9864 1 1   1   . C6   C  10.334  -3.738  -6.776 1.00 . A B .   1 ADN C6   1 1 
        6  9865 1 1   1   . C8   C  11.262  -2.460  -9.913 1.00 . A B .   1 ADN C8   1 1 
        6  9866 1 1   1   . H1'  H  10.756   0.727  -9.028 1.00 . A B .   1 ADN H1'  1 1 
        6  9867 1 1   1   . H2   H   9.201  -1.136  -5.142 1.00 . A B .   1 ADN H2   1 1 
        6  9868 1 1   1   . H2'  H  12.065  -0.590 -11.467 1.00 . A B .   1 ADN H2'  1 1 
        6  9869 1 1   1   . H3'  H  11.538   1.385 -12.767 1.00 . A B .   1 ADN H3'  1 1 
        6  9870 1 1   1   . H4'  H   9.043   1.717 -11.897 1.00 . A B .   1 ADN H4'  1 1 
        6  9871 1 1   1   . H5'1 H   8.250  -0.172 -13.000 1.00 . A B .   1 ADN H5'1 1 1 
        6  9872 1 1   1   . H5'2 H   9.771   0.230 -13.811 1.00 . A B .   1 ADN H5'2 1 1 
        6  9873 1 1   1   . H8   H  11.635  -2.456 -10.925 1.00 . A B .   1 ADN H8   1 1 
        6  9874 1 1   1   . HN61 H  10.901  -5.621  -7.309 1.00 . A B .   1 ADN HN61 1 1 
        6  9875 1 1   1   . HN62 H  10.267  -5.459  -5.687 1.00 . A B .   1 ADN HN62 1 1 
        6  9876 1 1   1   . HO2' H  12.693   1.710  -9.897 1.00 . A B .   1 ADN HO2' 1 1 
        6  9877 1 1   1   . HO5' H  10.622  -1.569 -13.125 1.00 . A B .   1 ADN HO5' 1 1 
        6  9878 1 1   1   . N1   N   9.810  -2.995  -5.780 1.00 . A B .   1 ADN N1   1 1 
        6  9879 1 1   1   . N3   N   9.890  -0.955  -7.064 1.00 . A B .   1 ADN N3   1 1 
        6  9880 1 1   1   . N6   N  10.513  -5.045  -6.575 1.00 . A B .   1 ADN N6   1 1 
        6  9881 1 1   1   . N7   N  11.197  -3.539  -9.171 1.00 . A B .   1 ADN N7   1 1 
        6  9882 1 1   1   . N9   N  10.805  -1.330  -9.292 1.00 . A B .   1 ADN N9   1 1 
        6  9883 1 1   1   . O2'  O  12.953   0.852 -10.240 1.00 . A B .   1 ADN O2'  1 1 
        6  9884 1 1   1   . O3'  O  11.210   2.635 -11.214 1.00 . A B .   1 ADN O3'  1 1 
        6  9885 1 1   1   . O4'  O   9.493   0.156 -10.505 1.00 . A B .   1 ADN O4'  1 1 
        6  9886 1 1   1   . O5'  O   9.828  -1.443 -12.596 1.00 . A B .   1 ADN O5'  1 1 
        6  9887 1 1   2   U C1'  C   7.069   5.258  -9.671 1.00 . A B .   2 U   C1'  1 1 
        6  9888 1 1   2   U C2   C   4.958   4.222 -10.342 1.00 . A B .   2 U   C2   1 1 
        6  9889 1 1   2   U C2'  C   7.797   4.922  -8.374 1.00 . A B .   2 U   C2'  1 1 
        6  9890 1 1   2   U C3'  C   8.811   6.058  -8.355 1.00 . A B .   2 U   C3'  1 1 
        6  9891 1 1   2   U C4   C   4.933   1.997 -11.395 1.00 . A B .   2 U   C4   1 1 
        6  9892 1 1   2   U C4'  C   9.226   6.157  -9.819 1.00 . A B .   2 U   C4'  1 1 
        6  9893 1 1   2   U C5   C   6.358   1.979 -11.279 1.00 . A B .   2 U   C5   1 1 
        6  9894 1 1   2   U C5'  C  10.437   5.337 -10.200 1.00 . A B .   2 U   C5'  1 1 
        6  9895 1 1   2   U C6   C   7.000   3.017 -10.730 1.00 . A B .   2 U   C6   1 1 
        6  9896 1 1   2   U H1'  H   6.373   6.090  -9.550 1.00 . A B .   2 U   H1'  1 1 
        6  9897 1 1   2   U H2'  H   8.304   3.957  -8.439 1.00 . A B .   2 U   H2'  1 1 
        6  9898 1 1   2   U H3   H   3.328   3.187 -10.982 1.00 . A B .   2 U   H3   1 1 
        6  9899 1 1   2   U H3'  H   9.659   5.864  -7.701 1.00 . A B .   2 U   H3'  1 1 
        6  9900 1 1   2   U H4'  H   9.468   7.205 -10.007 1.00 . A B .   2 U   H4'  1 1 
        6  9901 1 1   2   U H5   H   6.922   1.118 -11.637 1.00 . A B .   2 U   H5   1 1 
        6  9902 1 1   2   U H5'  H  11.338   5.918 -10.004 1.00 . A B .   2 U   H5'  1 1 
        6  9903 1 1   2   U H5'' H  10.458   4.434  -9.592 1.00 . A B .   2 U   H5'' 1 1 
        6  9904 1 1   2   U H6   H   8.085   2.981 -10.649 1.00 . A B .   2 U   H6   1 1 
        6  9905 1 1   2   U HO2' H   6.620   5.912  -7.212 1.00 . A B .   2 U   HO2' 1 1 
        6  9906 1 1   2   U N1   N   6.337   4.129 -10.264 1.00 . A B .   2 U   N1   1 1 
        6  9907 1 1   2   U N3   N   4.333   3.139 -10.909 1.00 . A B .   2 U   N3   1 1 
        6  9908 1 1   2   U O2   O   4.332   5.184  -9.929 1.00 . A B .   2 U   O2   1 1 
        6  9909 1 1   2   U O2'  O   6.894   4.996  -7.289 1.00 . A B .   2 U   O2'  1 1 
        6  9910 1 1   2   U O3'  O   8.222   7.276  -7.911 1.00 . A B .   2 U   O3'  1 1 
        6  9911 1 1   2   U O4   O   4.233   1.102 -11.873 1.00 . A B .   2 U   O4   1 1 
        6  9912 1 1   2   U O4'  O   8.074   5.683 -10.571 1.00 . A B .   2 U   O4'  1 1 
        6  9913 1 1   2   U O5'  O  10.384   4.987 -11.580 1.00 . A B .   2 U   O5'  1 1 
        6  9914 1 1   2   U OP1  O  10.921   3.540 -13.540 1.00 . A B .   2 U   OP1  1 1 
        6  9915 1 1   2   U OP2  O  12.773   4.410 -11.991 1.00 . A B .   2 U   OP2  1 1 
        6  9916 1 1   2   U P    P  11.390   3.907 -12.181 1.00 . A B .   2 U   P    1 1 
        6  9917 1 1   3   C C1'  C   9.459   5.800  -2.674 1.00 . A B .   3 C   C1'  1 1 
        6  9918 1 1   3   C C2   C  10.617   3.615  -2.819 1.00 . A B .   3 C   C2   1 1 
        6  9919 1 1   3   C C2'  C  10.205   7.100  -2.965 1.00 . A B .   3 C   C2'  1 1 
        6  9920 1 1   3   C C3'  C   9.139   8.139  -2.633 1.00 . A B .   3 C   C3'  1 1 
        6  9921 1 1   3   C C4   C  10.890   2.549  -4.871 1.00 . A B .   3 C   C4   1 1 
        6  9922 1 1   3   C C4'  C   7.830   7.457  -3.016 1.00 . A B .   3 C   C4'  1 1 
        6  9923 1 1   3   C C5   C  10.204   3.594  -5.555 1.00 . A B .   3 C   C5   1 1 
        6  9924 1 1   3   C C5'  C   7.291   7.820  -4.379 1.00 . A B .   3 C   C5'  1 1 
        6  9925 1 1   3   C C6   C   9.750   4.618  -4.820 1.00 . A B .   3 C   C6   1 1 
        6  9926 1 1   3   C H1'  H   9.503   5.526  -1.619 1.00 . A B .   3 C   H1'  1 1 
        6  9927 1 1   3   C H2'  H  10.482   7.168  -4.019 1.00 . A B .   3 C   H2'  1 1 
        6  9928 1 1   3   C H3'  H   9.281   9.070  -3.180 1.00 . A B .   3 C   H3'  1 1 
        6  9929 1 1   3   C H4'  H   7.089   7.772  -2.282 1.00 . A B .   3 C   H4'  1 1 
        6  9930 1 1   3   C H41  H  11.243   1.458  -6.554 1.00 . A B .   3 C   H41  1 1 
        6  9931 1 1   3   C H42  H  11.867   0.771  -5.072 1.00 . A B .   3 C   H42  1 1 
        6  9932 1 1   3   C H5   H  10.052   3.562  -6.633 1.00 . A B .   3 C   H5   1 1 
        6  9933 1 1   3   C H5'  H   6.249   7.511  -4.444 1.00 . A B .   3 C   H5'  1 1 
        6  9934 1 1   3   C H5'' H   7.348   8.901  -4.503 1.00 . A B .   3 C   H5'' 1 1 
        6  9935 1 1   3   C H6   H   9.219   5.433  -5.312 1.00 . A B .   3 C   H6   1 1 
        6  9936 1 1   3   C HO2' H  11.476   8.128  -1.942 1.00 . A B .   3 C   HO2' 1 1 
        6  9937 1 1   3   C N1   N   9.941   4.657  -3.465 1.00 . A B .   3 C   N1   1 1 
        6  9938 1 1   3   C N3   N  11.081   2.575  -3.549 1.00 . A B .   3 C   N3   1 1 
        6  9939 1 1   3   C N4   N  11.369   1.507  -5.553 1.00 . A B .   3 C   N4   1 1 
        6  9940 1 1   3   C O2   O  10.777   3.670  -1.589 1.00 . A B .   3 C   O2   1 1 
        6  9941 1 1   3   C O2'  O  11.325   7.196  -2.109 1.00 . A B .   3 C   O2'  1 1 
        6  9942 1 1   3   C O3'  O   9.151   8.482  -1.249 1.00 . A B .   3 C   O3'  1 1 
        6  9943 1 1   3   C O4'  O   8.101   6.028  -2.990 1.00 . A B .   3 C   O4'  1 1 
        6  9944 1 1   3   C O5'  O   8.052   7.169  -5.397 1.00 . A B .   3 C   O5'  1 1 
        6  9945 1 1   3   C OP1  O   8.195   9.373  -6.568 1.00 . A B .   3 C   OP1  1 1 
        6  9946 1 1   3   C OP2  O  10.215   7.794  -6.477 1.00 . A B .   3 C   OP2  1 1 
        6  9947 1 1   3   C P    P   8.746   7.994  -6.571 1.00 . A B .   3 C   P    1 1 
        6  9948 1 1   4   U C1'  C   6.180  10.572   2.788 1.00 . A B .   4 U   C1'  1 1 
        6  9949 1 1   4   U C2   C   6.566   9.421   4.903 1.00 . A B .   4 U   C2   1 1 
        6  9950 1 1   4   U C2'  C   7.164  11.714   2.554 1.00 . A B .   4 U   C2'  1 1 
        6  9951 1 1   4   U C3'  C   6.510  12.372   1.348 1.00 . A B .   4 U   C3'  1 1 
        6  9952 1 1   4   U C4   C   7.759   7.270   4.965 1.00 . A B .   4 U   C4   1 1 
        6  9953 1 1   4   U C4'  C   6.028  11.177   0.532 1.00 . A B .   4 U   C4'  1 1 
        6  9954 1 1   4   U C5   C   7.905   7.362   3.544 1.00 . A B .   4 U   C5   1 1 
        6  9955 1 1   4   U C5'  C   7.004  10.658  -0.497 1.00 . A B .   4 U   C5'  1 1 
        6  9956 1 1   4   U C6   C   7.405   8.415   2.888 1.00 . A B .   4 U   C6   1 1 
        6  9957 1 1   4   U H1'  H   5.279  10.904   3.305 1.00 . A B .   4 U   H1'  1 1 
        6  9958 1 1   4   U H2'  H   8.157  11.340   2.296 1.00 . A B .   4 U   H2'  1 1 
        6  9959 1 1   4   U H3   H   6.981   8.297   6.542 1.00 . A B .   4 U   H3   1 1 
        6  9960 1 1   4   U H3'  H   7.194  13.008   0.783 1.00 . A B .   4 U   H3'  1 1 
        6  9961 1 1   4   U H4'  H   5.132  11.500   0.001 1.00 . A B .   4 U   H4'  1 1 
        6  9962 1 1   4   U H5   H   8.423   6.575   2.997 1.00 . A B .   4 U   H5   1 1 
        6  9963 1 1   4   U H5'  H   6.621   9.731  -0.922 1.00 . A B .   4 U   H5'  1 1 
        6  9964 1 1   4   U H5'' H   7.106  11.397  -1.292 1.00 . A B .   4 U   H5'' 1 1 
        6  9965 1 1   4   U H6   H   7.528   8.466   1.806 1.00 . A B .   4 U   H6   1 1 
        6  9966 1 1   4   U HO2' H   6.473  13.212   3.550 1.00 . A B .   4 U   HO2' 1 1 
        6  9967 1 1   4   U N1   N   6.742   9.437   3.532 1.00 . A B .   4 U   N1   1 1 
        6  9968 1 1   4   U N3   N   7.091   8.327   5.541 1.00 . A B .   4 U   N3   1 1 
        6  9969 1 1   4   U O2   O   5.987  10.308   5.509 1.00 . A B .   4 U   O2   1 1 
        6  9970 1 1   4   U O2'  O   7.176  12.571   3.679 1.00 . A B .   4 U   O2'  1 1 
        6  9971 1 1   4   U O3'  O   5.423  13.199   1.744 1.00 . A B .   4 U   O3'  1 1 
        6  9972 1 1   4   U O4   O   8.157   6.348   5.676 1.00 . A B .   4 U   O4   1 1 
        6  9973 1 1   4   U O4'  O   5.777  10.129   1.508 1.00 . A B .   4 U   O4'  1 1 
        6  9974 1 1   4   U O5'  O   8.272  10.419   0.105 1.00 . A B .   4 U   O5'  1 1 
        6  9975 1 1   4   U OP1  O   9.568  10.844  -1.981 1.00 . A B .   4 U   OP1  1 1 
        6  9976 1 1   4   U OP2  O  10.708   9.897   0.112 1.00 . A B .   4 U   OP2  1 1 
        6  9977 1 1   4   U P    P   9.521   9.974  -0.776 1.00 . A B .   4 U   P    1 1 
        6  9978 1 1   5   U C1'  C   0.674  12.307   2.184 1.00 . A B .   5 U   C1'  1 1 
        6  9979 1 1   5   U C2   C   0.628  11.046   4.271 1.00 . A B .   5 U   C2   1 1 
        6  9980 1 1   5   U C2'  C   0.334  13.791   2.254 1.00 . A B .   5 U   C2'  1 1 
        6  9981 1 1   5   U C3'  C   0.221  14.131   0.771 1.00 . A B .   5 U   C3'  1 1 
        6  9982 1 1   5   U C4   C   2.627  10.907   5.700 1.00 . A B .   5 U   C4   1 1 
        6  9983 1 1   5   U C4'  C   1.230  13.203   0.099 1.00 . A B .   5 U   C4'  1 1 
        6  9984 1 1   5   U C5   C   3.318  11.698   4.729 1.00 . A B .   5 U   C5   1 1 
        6  9985 1 1   5   U C5'  C   2.534  13.846  -0.311 1.00 . A B .   5 U   C5'  1 1 
        6  9986 1 1   5   U C6   C   2.682  12.114   3.628 1.00 . A B .   5 U   C6   1 1 
        6  9987 1 1   5   U H1'  H  -0.211  11.690   2.021 1.00 . A B .   5 U   H1'  1 1 
        6  9988 1 1   5   U H2'  H   1.143  14.362   2.713 1.00 . A B .   5 U   H2'  1 1 
        6  9989 1 1   5   U H3   H   0.797  10.074   6.050 1.00 . A B .   5 U   H3   1 1 
        6  9990 1 1   5   U H3'  H   0.439  15.178   0.564 1.00 . A B .   5 U   H3'  1 1 
        6  9991 1 1   5   U H4'  H   0.752  12.843  -0.814 1.00 . A B .   5 U   H4'  1 1 
        6  9992 1 1   5   U H5   H   4.362  11.963   4.888 1.00 . A B .   5 U   H5   1 1 
        6  9993 1 1   5   U H5'  H   3.098  13.145  -0.928 1.00 . A B .   5 U   H5'  1 1 
        6  9994 1 1   5   U H5'' H   2.320  14.739  -0.896 1.00 . A B .   5 U   H5'' 1 1 
        6  9995 1 1   5   U H6   H   3.229  12.714   2.901 1.00 . A B .   5 U   H6   1 1 
        6  9996 1 1   5   U HO2' H  -1.240  13.066   3.098 1.00 . A B .   5 U   HO2' 1 1 
        6  9997 1 1   5   U N1   N   1.364  11.808   3.382 1.00 . A B .   5 U   N1   1 1 
        6  9998 1 1   5   U N3   N   1.313  10.635   5.388 1.00 . A B .   5 U   N3   1 1 
        6  9999 1 1   5   U O2   O  -0.539  10.746   4.079 1.00 . A B .   5 U   O2   1 1 
        6 10000 1 1   5   U O2'  O  -0.895  13.946   2.934 1.00 . A B .   5 U   O2'  1 1 
        6 10001 1 1   5   U O3'  O  -1.095  13.900   0.281 1.00 . A B .   5 U   O3'  1 1 
        6 10002 1 1   5   U O4   O   3.100  10.478   6.753 1.00 . A B .   5 U   O4   1 1 
        6 10003 1 1   5   U O4'  O   1.507  12.145   1.057 1.00 . A B .   5 U   O4'  1 1 
        6 10004 1 1   5   U O5'  O   3.296  14.194   0.841 1.00 . A B .   5 U   O5'  1 1 
        6 10005 1 1   5   U OP1  O   5.317  14.002  -0.619 1.00 . A B .   5 U   OP1  1 1 
        6 10006 1 1   5   U OP2  O   5.246  15.659   1.345 1.00 . A B .   5 U   OP2  1 1 
        6 10007 1 1   5   U P    P   4.880  14.347   0.760 1.00 . A B .   5 U   P    1 1 
        6 10008 1 1   6   A C1'  C  -1.243  19.360   0.940 1.00 . A B .   6 A   C1'  1 1 
        6 10009 1 1   6   A C2   C   2.586  17.379   0.270 1.00 . A B .   6 A   C2   1 1 
        6 10010 1 1   6   A C2'  C  -2.716  19.677   0.691 1.00 . A B .   6 A   C2'  1 1 
        6 10011 1 1   6   A C3'  C  -3.324  19.288   2.036 1.00 . A B .   6 A   C3'  1 1 
        6 10012 1 1   6   A C4   C   0.719  18.377  -0.329 1.00 . A B .   6 A   C4   1 1 
        6 10013 1 1   6   A C4'  C  -2.505  18.068   2.441 1.00 . A B .   6 A   C4'  1 1 
        6 10014 1 1   6   A C5   C   1.025  18.268  -1.672 1.00 . A B .   6 A   C5   1 1 
        6 10015 1 1   6   A C5'  C  -3.066  16.738   1.998 1.00 . A B .   6 A   C5'  1 1 
        6 10016 1 1   6   A C6   C   2.242  17.644  -2.002 1.00 . A B .   6 A   C6   1 1 
        6 10017 1 1   6   A C8   C  -0.857  19.249  -1.577 1.00 . A B .   6 A   C8   1 1 
        6 10018 1 1   6   A H1'  H  -0.722  20.181   1.433 1.00 . A B .   6 A   H1'  1 1 
        6 10019 1 1   6   A H2   H   3.251  17.007   1.048 1.00 . A B .   6 A   H2   1 1 
        6 10020 1 1   6   A H2'  H  -3.129  19.053  -0.104 1.00 . A B .   6 A   H2'  1 1 
        6 10021 1 1   6   A H3'  H  -4.387  19.060   1.967 1.00 . A B .   6 A   H3'  1 1 
        6 10022 1 1   6   A H4'  H  -2.472  18.063   3.531 1.00 . A B .   6 A   H4'  1 1 
        6 10023 1 1   6   A H5'  H  -3.576  16.264   2.837 1.00 . A B .   6 A   H5'  1 1 
        6 10024 1 1   6   A H5'' H  -3.785  16.906   1.197 1.00 . A B .   6 A   H5'' 1 1 
        6 10025 1 1   6   A H61  H   2.110  17.795  -4.028 1.00 . A B .   6 A   H61  1 1 
        6 10026 1 1   6   A H62  H   3.557  17.016  -3.424 1.00 . A B .   6 A   H62  1 1 
        6 10027 1 1   6   A H8   H  -1.777  19.743  -1.857 1.00 . A B .   6 A   H8   1 1 
        6 10028 1 1   6   A HO2' H  -3.798  21.258   0.465 1.00 . A B .   6 A   HO2' 1 1 
        6 10029 1 1   6   A HO3' H  -2.684  21.041   2.582 1.00 . A B .   6 A   HO3' 1 1 
        6 10030 1 1   6   A N1   N   3.015  17.202  -0.986 1.00 . A B .   6 A   N1   1 1 
        6 10031 1 1   6   A N3   N   1.463  17.949   0.705 1.00 . A B .   6 A   N3   1 1 
        6 10032 1 1   6   A N6   N   2.671  17.470  -3.253 1.00 . A B .   6 A   N6   1 1 
        6 10033 1 1   6   A N7   N   0.021  18.823  -2.453 1.00 . A B .   6 A   N7   1 1 
        6 10034 1 1   6   A N9   N  -0.500  19.013  -0.272 1.00 . A B .   6 A   N9   1 1 
        6 10035 1 1   6   A O2'  O  -2.861  21.058   0.425 1.00 . A B .   6 A   O2'  1 1 
        6 10036 1 1   6   A O3'  O  -3.203  20.343   2.993 1.00 . A B .   6 A   O3'  1 1 
        6 10037 1 1   6   A O4'  O  -1.205  18.255   1.821 1.00 . A B .   6 A   O4'  1 1 
        6 10038 1 1   6   A O5'  O  -2.015  15.892   1.536 1.00 . A B .   6 A   O5'  1 1 
        6 10039 1 1   6   A OP1  O  -3.495  14.572   0.026 1.00 . A B .   6 A   OP1  1 1 
        6 10040 1 1   6   A OP2  O  -1.601  16.023  -0.921 1.00 . A B .   6 A   OP2  1 1 
        6 10041 1 1   6   A P    P  -2.123  15.128   0.142 1.00 . A B .   6 A   P    1 1 
        6 10042 2 2   1 GLY C    C  14.713 -10.573  -0.546 1.00 . B A . 510 GLY C    1 1 
        6 10043 2 2   1 GLY CA   C  13.522  -9.788  -1.055 1.00 . B A . 510 GLY CA   1 1 
        6 10044 2 2   1 GLY H1   H  12.482 -11.409  -1.852 1.00 . B A . 510 GLY H1   1 1 
        6 10045 2 2   1 GLY H2   H  11.506 -10.069  -1.516 1.00 . B A . 510 GLY H2   1 1 
        6 10046 2 2   1 GLY H3   H  12.067 -11.046  -0.254 1.00 . B A . 510 GLY H3   1 1 
        6 10047 2 2   1 GLY HA2  H  13.763  -9.381  -2.025 1.00 . B A . 510 GLY HA2  1 1 
        6 10048 2 2   1 GLY HA3  H  13.317  -8.976  -0.376 1.00 . B A . 510 GLY HA3  1 1 
        6 10049 2 2   1 GLY N    N  12.309 -10.634  -1.177 1.00 . B A . 510 GLY N    1 1 
        6 10050 2 2   1 GLY O    O  15.293 -11.366  -1.287 1.00 . B A . 510 GLY O    1 1 
        6 10051 2 2   2 ALA C    C  17.550 -10.675   0.883 1.00 . B A . 511 ALA C    1 1 
        6 10052 2 2   2 ALA CA   C  16.161 -11.055   1.404 1.00 . B A . 511 ALA CA   1 1 
        6 10053 2 2   2 ALA CB   C  15.954 -12.565   1.318 1.00 . B A . 511 ALA CB   1 1 
        6 10054 2 2   2 ALA H    H  14.596  -9.637   1.219 1.00 . B A . 511 ALA H    1 1 
        6 10055 2 2   2 ALA HA   H  16.112 -10.783   2.449 1.00 . B A . 511 ALA HA   1 1 
        6 10056 2 2   2 ALA HB1  H  16.717 -13.066   1.894 1.00 . B A . 511 ALA HB1  1 1 
        6 10057 2 2   2 ALA HB2  H  16.016 -12.878   0.287 1.00 . B A . 511 ALA HB2  1 1 
        6 10058 2 2   2 ALA HB3  H  14.981 -12.817   1.712 1.00 . B A . 511 ALA HB3  1 1 
        6 10059 2 2   2 ALA N    N  15.079 -10.333   0.719 1.00 . B A . 511 ALA N    1 1 
        6 10060 2 2   2 ALA O    O  18.435 -10.331   1.669 1.00 . B A . 511 ALA O    1 1 
        6 10061 2 2   3 MET C    C  19.565  -9.100  -0.698 1.00 . B A . 512 MET C    1 1 
        6 10062 2 2   3 MET CA   C  19.039 -10.490  -1.045 1.00 . B A . 512 MET CA   1 1 
        6 10063 2 2   3 MET CB   C  18.958 -10.657  -2.566 1.00 . B A . 512 MET CB   1 1 
        6 10064 2 2   3 MET CE   C  19.551 -12.378  -5.183 1.00 . B A . 512 MET CE   1 1 
        6 10065 2 2   3 MET CG   C  20.300 -10.511  -3.269 1.00 . B A . 512 MET CG   1 1 
        6 10066 2 2   3 MET H    H  16.969 -10.953  -1.011 1.00 . B A . 512 MET H    1 1 
        6 10067 2 2   3 MET HA   H  19.726 -11.225  -0.652 1.00 . B A . 512 MET HA   1 1 
        6 10068 2 2   3 MET HB2  H  18.563 -11.636  -2.788 1.00 . B A . 512 MET HB2  1 1 
        6 10069 2 2   3 MET HB3  H  18.288  -9.910  -2.962 1.00 . B A . 512 MET HB3  1 1 
        6 10070 2 2   3 MET HE1  H  18.584 -12.437  -4.708 1.00 . B A . 512 MET HE1  1 1 
        6 10071 2 2   3 MET HE2  H  20.235 -13.055  -4.693 1.00 . B A . 512 MET HE2  1 1 
        6 10072 2 2   3 MET HE3  H  19.457 -12.650  -6.223 1.00 . B A . 512 MET HE3  1 1 
        6 10073 2 2   3 MET HG2  H  20.697  -9.532  -3.054 1.00 . B A . 512 MET HG2  1 1 
        6 10074 2 2   3 MET HG3  H  20.975 -11.263  -2.885 1.00 . B A . 512 MET HG3  1 1 
        6 10075 2 2   3 MET N    N  17.736 -10.735  -0.433 1.00 . B A . 512 MET N    1 1 
        6 10076 2 2   3 MET O    O  20.561  -8.967   0.012 1.00 . B A . 512 MET O    1 1 
        6 10077 2 2   3 MET SD   S  20.176 -10.703  -5.060 1.00 . B A . 512 MET SD   1 1 
        6 10078 2 2   4 ALA C    C  18.159  -5.915  -0.287 1.00 . B A . 513 ALA C    1 1 
        6 10079 2 2   4 ALA CA   C  19.297  -6.698  -0.920 1.00 . B A . 513 ALA CA   1 1 
        6 10080 2 2   4 ALA CB   C  19.762  -6.025  -2.203 1.00 . B A . 513 ALA CB   1 1 
        6 10081 2 2   4 ALA H    H  18.090  -8.236  -1.736 1.00 . B A . 513 ALA H    1 1 
        6 10082 2 2   4 ALA HA   H  20.130  -6.724  -0.232 1.00 . B A . 513 ALA HA   1 1 
        6 10083 2 2   4 ALA HB1  H  20.107  -5.027  -1.981 1.00 . B A . 513 ALA HB1  1 1 
        6 10084 2 2   4 ALA HB2  H  18.939  -5.974  -2.901 1.00 . B A . 513 ALA HB2  1 1 
        6 10085 2 2   4 ALA HB3  H  20.568  -6.597  -2.638 1.00 . B A . 513 ALA HB3  1 1 
        6 10086 2 2   4 ALA N    N  18.887  -8.071  -1.184 1.00 . B A . 513 ALA N    1 1 
        6 10087 2 2   4 ALA O    O  18.177  -4.683  -0.246 1.00 . B A . 513 ALA O    1 1 
        6 10088 2 2   5 GLN C    C  15.810  -6.512   2.249 1.00 . B A . 514 GLN C    1 1 
        6 10089 2 2   5 GLN CA   C  16.006  -6.025   0.821 1.00 . B A . 514 GLN CA   1 1 
        6 10090 2 2   5 GLN CB   C  14.752  -6.307  -0.007 1.00 . B A . 514 GLN CB   1 1 
        6 10091 2 2   5 GLN CD   C  14.360  -4.025  -1.008 1.00 . B A . 514 GLN CD   1 1 
        6 10092 2 2   5 GLN CG   C  14.672  -5.483  -1.283 1.00 . B A . 514 GLN CG   1 1 
        6 10093 2 2   5 GLN H    H  17.234  -7.617   0.179 1.00 . B A . 514 GLN H    1 1 
        6 10094 2 2   5 GLN HA   H  16.176  -4.960   0.840 1.00 . B A . 514 GLN HA   1 1 
        6 10095 2 2   5 GLN HB2  H  14.741  -7.352  -0.277 1.00 . B A . 514 GLN HB2  1 1 
        6 10096 2 2   5 GLN HB3  H  13.882  -6.089   0.593 1.00 . B A . 514 GLN HB3  1 1 
        6 10097 2 2   5 GLN HE21 H  12.419  -4.380  -1.206 1.00 . B A . 514 GLN HE21 1 1 
        6 10098 2 2   5 GLN HE22 H  12.845  -2.747  -0.854 1.00 . B A . 514 GLN HE22 1 1 
        6 10099 2 2   5 GLN HG2  H  15.620  -5.543  -1.796 1.00 . B A . 514 GLN HG2  1 1 
        6 10100 2 2   5 GLN HG3  H  13.894  -5.891  -1.911 1.00 . B A . 514 GLN HG3  1 1 
        6 10101 2 2   5 GLN N    N  17.171  -6.640   0.211 1.00 . B A . 514 GLN N    1 1 
        6 10102 2 2   5 GLN NE2  N  13.079  -3.685  -1.021 1.00 . B A . 514 GLN NE2  1 1 
        6 10103 2 2   5 GLN O    O  15.652  -7.708   2.495 1.00 . B A . 514 GLN O    1 1 
        6 10104 2 2   5 GLN OE1  O  15.255  -3.210  -0.789 1.00 . B A . 514 GLN OE1  1 1 
        6 10105 2 2   6 ARG C    C  14.129  -5.495   4.898 1.00 . B A . 515 ARG C    1 1 
        6 10106 2 2   6 ARG CA   C  15.571  -5.862   4.578 1.00 . B A . 515 ARG CA   1 1 
        6 10107 2 2   6 ARG CB   C  16.532  -5.085   5.481 1.00 . B A . 515 ARG CB   1 1 
        6 10108 2 2   6 ARG CD   C  18.902  -4.680   6.211 1.00 . B A . 515 ARG CD   1 1 
        6 10109 2 2   6 ARG CG   C  17.989  -5.466   5.285 1.00 . B A . 515 ARG CG   1 1 
        6 10110 2 2   6 ARG CZ   C  21.322  -4.288   6.498 1.00 . B A . 515 ARG CZ   1 1 
        6 10111 2 2   6 ARG H    H  16.057  -4.653   2.918 1.00 . B A . 515 ARG H    1 1 
        6 10112 2 2   6 ARG HA   H  15.709  -6.919   4.735 1.00 . B A . 515 ARG HA   1 1 
        6 10113 2 2   6 ARG HB2  H  16.427  -4.031   5.275 1.00 . B A . 515 ARG HB2  1 1 
        6 10114 2 2   6 ARG HB3  H  16.270  -5.270   6.511 1.00 . B A . 515 ARG HB3  1 1 
        6 10115 2 2   6 ARG HD2  H  18.738  -3.626   6.046 1.00 . B A . 515 ARG HD2  1 1 
        6 10116 2 2   6 ARG HD3  H  18.656  -4.926   7.232 1.00 . B A . 515 ARG HD3  1 1 
        6 10117 2 2   6 ARG HE   H  20.516  -5.751   5.391 1.00 . B A . 515 ARG HE   1 1 
        6 10118 2 2   6 ARG HG2  H  18.107  -6.519   5.490 1.00 . B A . 515 ARG HG2  1 1 
        6 10119 2 2   6 ARG HG3  H  18.269  -5.265   4.261 1.00 . B A . 515 ARG HG3  1 1 
        6 10120 2 2   6 ARG HH11 H  20.135  -3.016   7.538 1.00 . B A . 515 ARG HH11 1 1 
        6 10121 2 2   6 ARG HH12 H  21.838  -2.745   7.707 1.00 . B A . 515 ARG HH12 1 1 
        6 10122 2 2   6 ARG HH21 H  22.765  -5.394   5.607 1.00 . B A . 515 ARG HH21 1 1 
        6 10123 2 2   6 ARG HH22 H  23.336  -4.093   6.602 1.00 . B A . 515 ARG HH22 1 1 
        6 10124 2 2   6 ARG N    N  15.844  -5.574   3.181 1.00 . B A . 515 ARG N    1 1 
        6 10125 2 2   6 ARG NE   N  20.312  -4.984   5.976 1.00 . B A . 515 ARG NE   1 1 
        6 10126 2 2   6 ARG NH1  N  21.080  -3.268   7.312 1.00 . B A . 515 ARG NH1  1 1 
        6 10127 2 2   6 ARG NH2  N  22.574  -4.619   6.215 1.00 . B A . 515 ARG NH2  1 1 
        6 10128 2 2   6 ARG O    O  13.780  -4.313   4.967 1.00 . B A . 515 ARG O    1 1 
        6 10129 2 2   7 LYS C    C  11.357  -7.309   6.323 1.00 . B A . 516 LYS C    1 1 
        6 10130 2 2   7 LYS CA   C  11.871  -6.310   5.292 1.00 . B A . 516 LYS CA   1 1 
        6 10131 2 2   7 LYS CB   C  11.082  -6.452   3.982 1.00 . B A . 516 LYS CB   1 1 
        6 10132 2 2   7 LYS CD   C  10.913  -4.012   3.400 1.00 . B A . 516 LYS CD   1 1 
        6 10133 2 2   7 LYS CE   C  11.380  -2.905   2.469 1.00 . B A . 516 LYS CE   1 1 
        6 10134 2 2   7 LYS CG   C  11.404  -5.379   2.950 1.00 . B A . 516 LYS CG   1 1 
        6 10135 2 2   7 LYS H    H  13.639  -7.429   5.000 1.00 . B A . 516 LYS H    1 1 
        6 10136 2 2   7 LYS HA   H  11.737  -5.310   5.677 1.00 . B A . 516 LYS HA   1 1 
        6 10137 2 2   7 LYS HB2  H  11.302  -7.416   3.547 1.00 . B A . 516 LYS HB2  1 1 
        6 10138 2 2   7 LYS HB3  H  10.026  -6.401   4.206 1.00 . B A . 516 LYS HB3  1 1 
        6 10139 2 2   7 LYS HD2  H   9.833  -4.017   3.420 1.00 . B A . 516 LYS HD2  1 1 
        6 10140 2 2   7 LYS HD3  H  11.291  -3.816   4.393 1.00 . B A . 516 LYS HD3  1 1 
        6 10141 2 2   7 LYS HE2  H  11.156  -3.193   1.451 1.00 . B A . 516 LYS HE2  1 1 
        6 10142 2 2   7 LYS HE3  H  10.842  -2.000   2.711 1.00 . B A . 516 LYS HE3  1 1 
        6 10143 2 2   7 LYS HG2  H  12.473  -5.338   2.809 1.00 . B A . 516 LYS HG2  1 1 
        6 10144 2 2   7 LYS HG3  H  10.923  -5.637   2.017 1.00 . B A . 516 LYS HG3  1 1 
        6 10145 2 2   7 LYS HZ1  H  13.104  -2.510   3.582 1.00 . B A . 516 LYS HZ1  1 1 
        6 10146 2 2   7 LYS HZ2  H  13.100  -1.791   2.051 1.00 . B A . 516 LYS HZ2  1 1 
        6 10147 2 2   7 LYS HZ3  H  13.383  -3.450   2.207 1.00 . B A . 516 LYS HZ3  1 1 
        6 10148 2 2   7 LYS N    N  13.291  -6.511   5.049 1.00 . B A . 516 LYS N    1 1 
        6 10149 2 2   7 LYS NZ   N  12.842  -2.649   2.586 1.00 . B A . 516 LYS NZ   1 1 
        6 10150 2 2   7 LYS O    O  10.359  -7.992   6.097 1.00 . B A . 516 LYS O    1 1 
        6 10151 2 2   8 GLY C    C  11.179  -7.576   9.747 1.00 . B A . 517 GLY C    1 1 
        6 10152 2 2   8 GLY CA   C  11.654  -8.303   8.505 1.00 . B A . 517 GLY CA   1 1 
        6 10153 2 2   8 GLY H    H  12.834  -6.811   7.574 1.00 . B A . 517 GLY H    1 1 
        6 10154 2 2   8 GLY HA2  H  10.857  -8.933   8.140 1.00 . B A . 517 GLY HA2  1 1 
        6 10155 2 2   8 GLY HA3  H  12.500  -8.922   8.765 1.00 . B A . 517 GLY HA3  1 1 
        6 10156 2 2   8 GLY N    N  12.048  -7.387   7.451 1.00 . B A . 517 GLY N    1 1 
        6 10157 2 2   8 GLY O    O  10.050  -7.772  10.196 1.00 . B A . 517 GLY O    1 1 
        6 10158 2 2   9 ALA C    C  11.059  -4.632  11.105 1.00 . B A . 518 ALA C    1 1 
        6 10159 2 2   9 ALA CA   C  11.698  -5.957  11.488 1.00 . B A . 518 ALA CA   1 1 
        6 10160 2 2   9 ALA CB   C  12.937  -5.728  12.339 1.00 . B A . 518 ALA CB   1 1 
        6 10161 2 2   9 ALA H    H  12.929  -6.624   9.897 1.00 . B A . 518 ALA H    1 1 
        6 10162 2 2   9 ALA HA   H  10.993  -6.528  12.060 1.00 . B A . 518 ALA HA   1 1 
        6 10163 2 2   9 ALA HB1  H  13.366  -6.680  12.612 1.00 . B A . 518 ALA HB1  1 1 
        6 10164 2 2   9 ALA HB2  H  12.663  -5.186  13.232 1.00 . B A . 518 ALA HB2  1 1 
        6 10165 2 2   9 ALA HB3  H  13.658  -5.155  11.777 1.00 . B A . 518 ALA HB3  1 1 
        6 10166 2 2   9 ALA N    N  12.038  -6.728  10.298 1.00 . B A . 518 ALA N    1 1 
        6 10167 2 2   9 ALA O    O  10.449  -3.946  11.931 1.00 . B A . 518 ALA O    1 1 
        6 10168 2 2  10 GLY C    C  10.286  -3.268   7.845 1.00 . B A . 519 GLY C    1 1 
        6 10169 2 2  10 GLY CA   C  10.622  -3.087   9.305 1.00 . B A . 519 GLY CA   1 1 
        6 10170 2 2  10 GLY H    H  11.725  -4.884   9.261 1.00 . B A . 519 GLY H    1 1 
        6 10171 2 2  10 GLY HA2  H   9.721  -2.852   9.853 1.00 . B A . 519 GLY HA2  1 1 
        6 10172 2 2  10 GLY HA3  H  11.325  -2.272   9.406 1.00 . B A . 519 GLY HA3  1 1 
        6 10173 2 2  10 GLY N    N  11.208  -4.293   9.845 1.00 . B A . 519 GLY N    1 1 
        6 10174 2 2  10 GLY O    O  11.139  -3.691   7.064 1.00 . B A . 519 GLY O    1 1 
        6 10175 2 2  11 ARG C    C   8.058  -1.938   5.474 1.00 . B A . 520 ARG C    1 1 
        6 10176 2 2  11 ARG CA   C   8.649  -3.193   6.088 1.00 . B A . 520 ARG CA   1 1 
        6 10177 2 2  11 ARG CB   C   7.623  -4.322   6.030 1.00 . B A . 520 ARG CB   1 1 
        6 10178 2 2  11 ARG CD   C   7.018  -6.514   7.082 1.00 . B A . 520 ARG CD   1 1 
        6 10179 2 2  11 ARG CG   C   8.145  -5.635   6.583 1.00 . B A . 520 ARG CG   1 1 
        6 10180 2 2  11 ARG CZ   C   6.383  -6.165   9.444 1.00 . B A . 520 ARG CZ   1 1 
        6 10181 2 2  11 ARG H    H   8.408  -2.623   8.113 1.00 . B A . 520 ARG H    1 1 
        6 10182 2 2  11 ARG HA   H   9.521  -3.484   5.525 1.00 . B A . 520 ARG HA   1 1 
        6 10183 2 2  11 ARG HB2  H   6.753  -4.034   6.601 1.00 . B A . 520 ARG HB2  1 1 
        6 10184 2 2  11 ARG HB3  H   7.334  -4.479   5.001 1.00 . B A . 520 ARG HB3  1 1 
        6 10185 2 2  11 ARG HD2  H   6.350  -6.725   6.258 1.00 . B A . 520 ARG HD2  1 1 
        6 10186 2 2  11 ARG HD3  H   7.435  -7.438   7.453 1.00 . B A . 520 ARG HD3  1 1 
        6 10187 2 2  11 ARG HE   H   5.630  -5.158   7.889 1.00 . B A . 520 ARG HE   1 1 
        6 10188 2 2  11 ARG HG2  H   8.678  -6.158   5.804 1.00 . B A . 520 ARG HG2  1 1 
        6 10189 2 2  11 ARG HG3  H   8.817  -5.426   7.404 1.00 . B A . 520 ARG HG3  1 1 
        6 10190 2 2  11 ARG HH11 H   7.743  -7.645   9.175 1.00 . B A . 520 ARG HH11 1 1 
        6 10191 2 2  11 ARG HH12 H   7.284  -7.348  10.819 1.00 . B A . 520 ARG HH12 1 1 
        6 10192 2 2  11 ARG HH21 H   5.047  -4.768  10.052 1.00 . B A . 520 ARG HH21 1 1 
        6 10193 2 2  11 ARG HH22 H   5.760  -5.721  11.318 1.00 . B A . 520 ARG HH22 1 1 
        6 10194 2 2  11 ARG N    N   9.053  -2.983   7.464 1.00 . B A . 520 ARG N    1 1 
        6 10195 2 2  11 ARG NE   N   6.263  -5.867   8.151 1.00 . B A . 520 ARG NE   1 1 
        6 10196 2 2  11 ARG NH1  N   7.203  -7.129   9.842 1.00 . B A . 520 ARG NH1  1 1 
        6 10197 2 2  11 ARG NH2  N   5.674  -5.499  10.342 1.00 . B A . 520 ARG NH2  1 1 
        6 10198 2 2  11 ARG O    O   7.222  -1.262   6.073 1.00 . B A . 520 ARG O    1 1 
        6 10199 2 2  12 VAL C    C   7.368  -1.218   2.174 1.00 . B A . 521 VAL C    1 1 
        6 10200 2 2  12 VAL CA   C   7.919  -0.606   3.449 1.00 . B A . 521 VAL CA   1 1 
        6 10201 2 2  12 VAL CB   C   8.916   0.516   3.117 1.00 . B A . 521 VAL CB   1 1 
        6 10202 2 2  12 VAL CG1  C   8.288   1.567   2.230 1.00 . B A . 521 VAL CG1  1 1 
        6 10203 2 2  12 VAL CG2  C   9.427   1.149   4.389 1.00 . B A . 521 VAL CG2  1 1 
        6 10204 2 2  12 VAL H    H   9.264  -2.159   3.925 1.00 . B A . 521 VAL H    1 1 
        6 10205 2 2  12 VAL HA   H   7.097  -0.176   4.007 1.00 . B A . 521 VAL HA   1 1 
        6 10206 2 2  12 VAL HB   H   9.751   0.094   2.593 1.00 . B A . 521 VAL HB   1 1 
        6 10207 2 2  12 VAL HG11 H   9.001   2.358   2.053 1.00 . B A . 521 VAL HG11 1 1 
        6 10208 2 2  12 VAL HG12 H   7.416   1.970   2.716 1.00 . B A . 521 VAL HG12 1 1 
        6 10209 2 2  12 VAL HG13 H   8.003   1.120   1.290 1.00 . B A . 521 VAL HG13 1 1 
        6 10210 2 2  12 VAL HG21 H   9.913   0.398   4.995 1.00 . B A . 521 VAL HG21 1 1 
        6 10211 2 2  12 VAL HG22 H   8.601   1.575   4.937 1.00 . B A . 521 VAL HG22 1 1 
        6 10212 2 2  12 VAL HG23 H  10.136   1.925   4.145 1.00 . B A . 521 VAL HG23 1 1 
        6 10213 2 2  12 VAL N    N   8.514  -1.640   4.272 1.00 . B A . 521 VAL N    1 1 
        6 10214 2 2  12 VAL O    O   8.111  -1.832   1.401 1.00 . B A . 521 VAL O    1 1 
        6 10215 2 2  13 VAL C    C   4.810  -0.427   0.015 1.00 . B A . 522 VAL C    1 1 
        6 10216 2 2  13 VAL CA   C   5.441  -1.584   0.770 1.00 . B A . 522 VAL CA   1 1 
        6 10217 2 2  13 VAL CB   C   4.368  -2.632   1.133 1.00 . B A . 522 VAL CB   1 1 
        6 10218 2 2  13 VAL CG1  C   3.817  -3.304  -0.112 1.00 . B A . 522 VAL CG1  1 1 
        6 10219 2 2  13 VAL CG2  C   4.930  -3.666   2.096 1.00 . B A . 522 VAL CG2  1 1 
        6 10220 2 2  13 VAL H    H   5.544  -0.550   2.602 1.00 . B A . 522 VAL H    1 1 
        6 10221 2 2  13 VAL HA   H   6.191  -2.052   0.150 1.00 . B A . 522 VAL HA   1 1 
        6 10222 2 2  13 VAL HB   H   3.554  -2.120   1.626 1.00 . B A . 522 VAL HB   1 1 
        6 10223 2 2  13 VAL HG11 H   4.627  -3.759  -0.663 1.00 . B A . 522 VAL HG11 1 1 
        6 10224 2 2  13 VAL HG12 H   3.325  -2.570  -0.732 1.00 . B A . 522 VAL HG12 1 1 
        6 10225 2 2  13 VAL HG13 H   3.107  -4.067   0.178 1.00 . B A . 522 VAL HG13 1 1 
        6 10226 2 2  13 VAL HG21 H   5.248  -3.177   3.005 1.00 . B A . 522 VAL HG21 1 1 
        6 10227 2 2  13 VAL HG22 H   5.775  -4.161   1.639 1.00 . B A . 522 VAL HG22 1 1 
        6 10228 2 2  13 VAL HG23 H   4.167  -4.396   2.326 1.00 . B A . 522 VAL HG23 1 1 
        6 10229 2 2  13 VAL N    N   6.081  -1.060   1.958 1.00 . B A . 522 VAL N    1 1 
        6 10230 2 2  13 VAL O    O   3.996   0.307   0.577 1.00 . B A . 522 VAL O    1 1 
        6 10231 2 2  14 HIS C    C   3.669   0.467  -3.013 1.00 . B A . 523 HIS C    1 1 
        6 10232 2 2  14 HIS CA   C   4.711   0.906  -1.996 1.00 . B A . 523 HIS CA   1 1 
        6 10233 2 2  14 HIS CB   C   5.888   1.587  -2.708 1.00 . B A . 523 HIS CB   1 1 
        6 10234 2 2  14 HIS CD2  C   5.465   4.110  -3.173 1.00 . B A . 523 HIS CD2  1 1 
        6 10235 2 2  14 HIS CE1  C   4.979   3.962  -5.299 1.00 . B A . 523 HIS CE1  1 1 
        6 10236 2 2  14 HIS CG   C   5.523   2.799  -3.514 1.00 . B A . 523 HIS CG   1 1 
        6 10237 2 2  14 HIS H    H   5.825  -0.840  -1.680 1.00 . B A . 523 HIS H    1 1 
        6 10238 2 2  14 HIS HA   H   4.260   1.605  -1.308 1.00 . B A . 523 HIS HA   1 1 
        6 10239 2 2  14 HIS HB2  H   6.611   1.892  -1.967 1.00 . B A . 523 HIS HB2  1 1 
        6 10240 2 2  14 HIS HB3  H   6.350   0.873  -3.375 1.00 . B A . 523 HIS HB3  1 1 
        6 10241 2 2  14 HIS HD1  H   5.159   1.927  -5.396 1.00 . B A . 523 HIS HD1  1 1 
        6 10242 2 2  14 HIS HD2  H   5.648   4.524  -2.192 1.00 . B A . 523 HIS HD2  1 1 
        6 10243 2 2  14 HIS HE1  H   4.723   4.223  -6.315 1.00 . B A . 523 HIS HE1  1 1 
        6 10244 2 2  14 HIS HE2  H   5.259   5.781  -4.421 1.00 . B A . 523 HIS HE2  1 1 
        6 10245 2 2  14 HIS N    N   5.190  -0.231  -1.236 1.00 . B A . 523 HIS N    1 1 
        6 10246 2 2  14 HIS ND1  N   5.210   2.742  -4.852 1.00 . B A . 523 HIS ND1  1 1 
        6 10247 2 2  14 HIS NE2  N   5.127   4.814  -4.304 1.00 . B A . 523 HIS NE2  1 1 
        6 10248 2 2  14 HIS O    O   3.878  -0.481  -3.772 1.00 . B A . 523 HIS O    1 1 
        6 10249 2 2  15 ILE C    C   1.403   2.076  -4.931 1.00 . B A . 524 ILE C    1 1 
        6 10250 2 2  15 ILE CA   C   1.484   0.921  -3.947 1.00 . B A . 524 ILE CA   1 1 
        6 10251 2 2  15 ILE CB   C   0.146   0.765  -3.196 1.00 . B A . 524 ILE CB   1 1 
        6 10252 2 2  15 ILE CD1  C  -0.978  -0.589  -1.341 1.00 . B A . 524 ILE CD1  1 1 
        6 10253 2 2  15 ILE CG1  C   0.296  -0.292  -2.096 1.00 . B A . 524 ILE CG1  1 1 
        6 10254 2 2  15 ILE CG2  C  -0.979   0.401  -4.159 1.00 . B A . 524 ILE CG2  1 1 
        6 10255 2 2  15 ILE H    H   2.475   1.935  -2.399 1.00 . B A . 524 ILE H    1 1 
        6 10256 2 2  15 ILE HA   H   1.697   0.007  -4.482 1.00 . B A . 524 ILE HA   1 1 
        6 10257 2 2  15 ILE HB   H  -0.098   1.713  -2.741 1.00 . B A . 524 ILE HB   1 1 
        6 10258 2 2  15 ILE HD11 H  -1.734  -0.935  -2.030 1.00 . B A . 524 ILE HD11 1 1 
        6 10259 2 2  15 ILE HD12 H  -1.322   0.305  -0.846 1.00 . B A . 524 ILE HD12 1 1 
        6 10260 2 2  15 ILE HD13 H  -0.786  -1.360  -0.604 1.00 . B A . 524 ILE HD13 1 1 
        6 10261 2 2  15 ILE HG12 H   0.640  -1.214  -2.538 1.00 . B A . 524 ILE HG12 1 1 
        6 10262 2 2  15 ILE HG13 H   1.032   0.050  -1.382 1.00 . B A . 524 ILE HG13 1 1 
        6 10263 2 2  15 ILE HG21 H  -1.151   1.222  -4.839 1.00 . B A . 524 ILE HG21 1 1 
        6 10264 2 2  15 ILE HG22 H  -1.881   0.199  -3.599 1.00 . B A . 524 ILE HG22 1 1 
        6 10265 2 2  15 ILE HG23 H  -0.701  -0.478  -4.721 1.00 . B A . 524 ILE HG23 1 1 
        6 10266 2 2  15 ILE N    N   2.564   1.180  -3.024 1.00 . B A . 524 ILE N    1 1 
        6 10267 2 2  15 ILE O    O   1.575   3.232  -4.551 1.00 . B A . 524 ILE O    1 1 
        6 10268 2 2  16 CYS C    C   0.089   2.588  -8.230 1.00 . B A . 525 CYS C    1 1 
        6 10269 2 2  16 CYS CA   C   1.178   2.815  -7.200 1.00 . B A . 525 CYS CA   1 1 
        6 10270 2 2  16 CYS CB   C   2.550   2.900  -7.872 1.00 . B A . 525 CYS CB   1 1 
        6 10271 2 2  16 CYS H    H   1.005   0.848  -6.446 1.00 . B A . 525 CYS H    1 1 
        6 10272 2 2  16 CYS HA   H   0.983   3.752  -6.700 1.00 . B A . 525 CYS HA   1 1 
        6 10273 2 2  16 CYS HB2  H   2.444   3.388  -8.829 1.00 . B A . 525 CYS HB2  1 1 
        6 10274 2 2  16 CYS HB3  H   3.210   3.483  -7.249 1.00 . B A . 525 CYS HB3  1 1 
        6 10275 2 2  16 CYS HG   H   2.694   0.383  -7.448 1.00 . B A . 525 CYS HG   1 1 
        6 10276 2 2  16 CYS N    N   1.181   1.778  -6.190 1.00 . B A . 525 CYS N    1 1 
        6 10277 2 2  16 CYS O    O  -0.494   1.502  -8.298 1.00 . B A . 525 CYS O    1 1 
        6 10278 2 2  16 CYS SG   S   3.340   1.298  -8.164 1.00 . B A . 525 CYS SG   1 1 
        6 10279 2 2  17 ASN C    C  -2.535   3.952  -9.579 1.00 . B A . 526 ASN C    1 1 
        6 10280 2 2  17 ASN CA   C  -1.144   3.651 -10.100 1.00 . B A . 526 ASN CA   1 1 
        6 10281 2 2  17 ASN CB   C  -1.145   2.336 -10.905 1.00 . B A . 526 ASN CB   1 1 
        6 10282 2 2  17 ASN CG   C   0.193   2.029 -11.553 1.00 . B A . 526 ASN CG   1 1 
        6 10283 2 2  17 ASN H    H   0.273   4.494  -8.772 1.00 . B A . 526 ASN H    1 1 
        6 10284 2 2  17 ASN HA   H  -0.858   4.456 -10.763 1.00 . B A . 526 ASN HA   1 1 
        6 10285 2 2  17 ASN HB2  H  -1.390   1.523 -10.242 1.00 . B A . 526 ASN HB2  1 1 
        6 10286 2 2  17 ASN HB3  H  -1.894   2.396 -11.682 1.00 . B A . 526 ASN HB3  1 1 
        6 10287 2 2  17 ASN HD21 H  -0.260   0.093 -11.596 1.00 . B A . 526 ASN HD21 1 1 
        6 10288 2 2  17 ASN HD22 H   1.286   0.527 -12.246 1.00 . B A . 526 ASN HD22 1 1 
        6 10289 2 2  17 ASN N    N  -0.179   3.649  -8.992 1.00 . B A . 526 ASN N    1 1 
        6 10290 2 2  17 ASN ND2  N   0.434   0.757 -11.825 1.00 . B A . 526 ASN ND2  1 1 
        6 10291 2 2  17 ASN O    O  -3.539   3.566 -10.173 1.00 . B A . 526 ASN O    1 1 
        6 10292 2 2  17 ASN OD1  O   0.991   2.925 -11.827 1.00 . B A . 526 ASN OD1  1 1 
        6 10293 2 2  18 LEU C    C  -4.288   6.383  -8.500 1.00 . B A . 527 LEU C    1 1 
        6 10294 2 2  18 LEU CA   C  -3.835   5.077  -7.867 1.00 . B A . 527 LEU CA   1 1 
        6 10295 2 2  18 LEU CB   C  -3.656   5.264  -6.355 1.00 . B A . 527 LEU CB   1 1 
        6 10296 2 2  18 LEU CD1  C  -3.010   4.318  -4.127 1.00 . B A . 527 LEU CD1  1 1 
        6 10297 2 2  18 LEU CD2  C  -4.719   3.165  -5.513 1.00 . B A . 527 LEU CD2  1 1 
        6 10298 2 2  18 LEU CG   C  -3.442   3.984  -5.545 1.00 . B A . 527 LEU CG   1 1 
        6 10299 2 2  18 LEU H    H  -1.739   4.995  -8.078 1.00 . B A . 527 LEU H    1 1 
        6 10300 2 2  18 LEU HA   H  -4.567   4.308  -8.054 1.00 . B A . 527 LEU HA   1 1 
        6 10301 2 2  18 LEU HB2  H  -2.806   5.907  -6.195 1.00 . B A . 527 LEU HB2  1 1 
        6 10302 2 2  18 LEU HB3  H  -4.536   5.760  -5.972 1.00 . B A . 527 LEU HB3  1 1 
        6 10303 2 2  18 LEU HD11 H  -2.060   4.834  -4.149 1.00 . B A . 527 LEU HD11 1 1 
        6 10304 2 2  18 LEU HD12 H  -2.910   3.406  -3.554 1.00 . B A . 527 LEU HD12 1 1 
        6 10305 2 2  18 LEU HD13 H  -3.751   4.952  -3.662 1.00 . B A . 527 LEU HD13 1 1 
        6 10306 2 2  18 LEU HD21 H  -4.556   2.265  -4.940 1.00 . B A . 527 LEU HD21 1 1 
        6 10307 2 2  18 LEU HD22 H  -5.003   2.903  -6.521 1.00 . B A . 527 LEU HD22 1 1 
        6 10308 2 2  18 LEU HD23 H  -5.507   3.745  -5.056 1.00 . B A . 527 LEU HD23 1 1 
        6 10309 2 2  18 LEU HG   H  -2.667   3.390  -6.006 1.00 . B A . 527 LEU HG   1 1 
        6 10310 2 2  18 LEU N    N  -2.579   4.676  -8.471 1.00 . B A . 527 LEU N    1 1 
        6 10311 2 2  18 LEU O    O  -3.541   7.353  -8.502 1.00 . B A . 527 LEU O    1 1 
        6 10312 2 2  19 PRO C    C  -6.360   8.714  -8.653 1.00 . B A . 528 PRO C    1 1 
        6 10313 2 2  19 PRO CA   C  -6.000   7.658  -9.691 1.00 . B A . 528 PRO CA   1 1 
        6 10314 2 2  19 PRO CB   C  -7.262   7.201 -10.436 1.00 . B A . 528 PRO CB   1 1 
        6 10315 2 2  19 PRO CD   C  -6.450   5.327  -9.178 1.00 . B A . 528 PRO CD   1 1 
        6 10316 2 2  19 PRO CG   C  -7.253   5.707 -10.387 1.00 . B A . 528 PRO CG   1 1 
        6 10317 2 2  19 PRO HA   H  -5.290   8.070 -10.392 1.00 . B A . 528 PRO HA   1 1 
        6 10318 2 2  19 PRO HB2  H  -8.135   7.603  -9.945 1.00 . B A . 528 PRO HB2  1 1 
        6 10319 2 2  19 PRO HB3  H  -7.225   7.558 -11.454 1.00 . B A . 528 PRO HB3  1 1 
        6 10320 2 2  19 PRO HD2  H  -7.082   5.270  -8.304 1.00 . B A . 528 PRO HD2  1 1 
        6 10321 2 2  19 PRO HD3  H  -5.940   4.391  -9.344 1.00 . B A . 528 PRO HD3  1 1 
        6 10322 2 2  19 PRO HG2  H  -8.263   5.339 -10.294 1.00 . B A . 528 PRO HG2  1 1 
        6 10323 2 2  19 PRO HG3  H  -6.792   5.315 -11.281 1.00 . B A . 528 PRO HG3  1 1 
        6 10324 2 2  19 PRO N    N  -5.496   6.436  -9.068 1.00 . B A . 528 PRO N    1 1 
        6 10325 2 2  19 PRO O    O  -6.996   8.411  -7.642 1.00 . B A . 528 PRO O    1 1 
        6 10326 2 2  20 GLU C    C  -7.793  11.283  -8.053 1.00 . B A . 529 GLU C    1 1 
        6 10327 2 2  20 GLU CA   C  -6.287  11.064  -8.035 1.00 . B A . 529 GLU CA   1 1 
        6 10328 2 2  20 GLU CB   C  -5.553  12.325  -8.481 1.00 . B A . 529 GLU CB   1 1 
        6 10329 2 2  20 GLU CD   C  -5.150  14.791  -8.118 1.00 . B A . 529 GLU CD   1 1 
        6 10330 2 2  20 GLU CG   C  -5.816  13.536  -7.600 1.00 . B A . 529 GLU CG   1 1 
        6 10331 2 2  20 GLU H    H  -5.418  10.119  -9.714 1.00 . B A . 529 GLU H    1 1 
        6 10332 2 2  20 GLU HA   H  -5.980  10.806  -7.032 1.00 . B A . 529 GLU HA   1 1 
        6 10333 2 2  20 GLU HB2  H  -4.490  12.128  -8.474 1.00 . B A . 529 GLU HB2  1 1 
        6 10334 2 2  20 GLU HB3  H  -5.861  12.563  -9.487 1.00 . B A . 529 GLU HB3  1 1 
        6 10335 2 2  20 GLU HG2  H  -6.882  13.706  -7.552 1.00 . B A . 529 GLU HG2  1 1 
        6 10336 2 2  20 GLU HG3  H  -5.441  13.330  -6.608 1.00 . B A . 529 GLU HG3  1 1 
        6 10337 2 2  20 GLU N    N  -5.954   9.951  -8.910 1.00 . B A . 529 GLU N    1 1 
        6 10338 2 2  20 GLU O    O  -8.422  11.199  -9.108 1.00 . B A . 529 GLU O    1 1 
        6 10339 2 2  20 GLU OE1  O  -5.756  15.498  -8.945 1.00 . B A . 529 GLU OE1  1 1 
        6 10340 2 2  20 GLU OE2  O  -4.013  15.080  -7.698 1.00 . B A . 529 GLU OE2  1 1 
        6 10341 2 2  21 GLY C    C -10.394  10.233  -6.530 1.00 . B A . 530 GLY C    1 1 
        6 10342 2 2  21 GLY CA   C  -9.817  11.603  -6.808 1.00 . B A . 530 GLY CA   1 1 
        6 10343 2 2  21 GLY H    H  -7.831  11.727  -6.096 1.00 . B A . 530 GLY H    1 1 
        6 10344 2 2  21 GLY HA2  H -10.099  12.276  -6.011 1.00 . B A . 530 GLY HA2  1 1 
        6 10345 2 2  21 GLY HA3  H -10.216  11.970  -7.741 1.00 . B A . 530 GLY HA3  1 1 
        6 10346 2 2  21 GLY N    N  -8.375  11.548  -6.895 1.00 . B A . 530 GLY N    1 1 
        6 10347 2 2  21 GLY O    O -11.609  10.044  -6.521 1.00 . B A . 530 GLY O    1 1 
        6 10348 2 2  22 SER C    C  -8.844   7.155  -5.272 1.00 . B A . 531 SER C    1 1 
        6 10349 2 2  22 SER CA   C  -9.895   7.884  -6.106 1.00 . B A . 531 SER CA   1 1 
        6 10350 2 2  22 SER CB   C -10.088   7.182  -7.446 1.00 . B A . 531 SER CB   1 1 
        6 10351 2 2  22 SER H    H  -8.560   9.500  -6.242 1.00 . B A . 531 SER H    1 1 
        6 10352 2 2  22 SER HA   H -10.831   7.879  -5.567 1.00 . B A . 531 SER HA   1 1 
        6 10353 2 2  22 SER HB2  H  -9.221   7.362  -8.069 1.00 . B A . 531 SER HB2  1 1 
        6 10354 2 2  22 SER HB3  H -10.202   6.121  -7.283 1.00 . B A . 531 SER HB3  1 1 
        6 10355 2 2  22 SER HG   H -11.533   8.490  -7.687 1.00 . B A . 531 SER HG   1 1 
        6 10356 2 2  22 SER N    N  -9.508   9.270  -6.315 1.00 . B A . 531 SER N    1 1 
        6 10357 2 2  22 SER O    O  -8.907   5.937  -5.094 1.00 . B A . 531 SER O    1 1 
        6 10358 2 2  22 SER OG   O -11.240   7.671  -8.114 1.00 . B A . 531 SER OG   1 1 
        6 10359 2 2  23 CYS C    C  -7.402   7.461  -2.453 1.00 . B A . 532 CYS C    1 1 
        6 10360 2 2  23 CYS CA   C  -6.877   7.365  -3.869 1.00 . B A . 532 CYS CA   1 1 
        6 10361 2 2  23 CYS CB   C  -5.562   8.144  -3.967 1.00 . B A . 532 CYS CB   1 1 
        6 10362 2 2  23 CYS H    H  -7.874   8.870  -4.954 1.00 . B A . 532 CYS H    1 1 
        6 10363 2 2  23 CYS HA   H  -6.710   6.329  -4.124 1.00 . B A . 532 CYS HA   1 1 
        6 10364 2 2  23 CYS HB2  H  -5.731   9.151  -3.626 1.00 . B A . 532 CYS HB2  1 1 
        6 10365 2 2  23 CYS HB3  H  -4.823   7.677  -3.328 1.00 . B A . 532 CYS HB3  1 1 
        6 10366 2 2  23 CYS HG   H  -5.867   8.205  -6.494 1.00 . B A . 532 CYS HG   1 1 
        6 10367 2 2  23 CYS N    N  -7.882   7.910  -4.762 1.00 . B A . 532 CYS N    1 1 
        6 10368 2 2  23 CYS O    O  -7.038   8.370  -1.712 1.00 . B A . 532 CYS O    1 1 
        6 10369 2 2  23 CYS SG   S  -4.865   8.251  -5.626 1.00 . B A . 532 CYS SG   1 1 
        6 10370 2 2  24 THR C    C  -8.109   5.765   0.192 1.00 . B A . 533 THR C    1 1 
        6 10371 2 2  24 THR CA   C  -8.877   6.641  -0.769 1.00 . B A . 533 THR CA   1 1 
        6 10372 2 2  24 THR CB   C -10.349   6.192  -0.789 1.00 . B A . 533 THR CB   1 1 
        6 10373 2 2  24 THR CG2  C -11.120   6.902  -1.893 1.00 . B A . 533 THR CG2  1 1 
        6 10374 2 2  24 THR H    H  -8.494   5.804  -2.669 1.00 . B A . 533 THR H    1 1 
        6 10375 2 2  24 THR HA   H  -8.829   7.666  -0.437 1.00 . B A . 533 THR HA   1 1 
        6 10376 2 2  24 THR HB   H -10.799   6.441   0.160 1.00 . B A . 533 THR HB   1 1 
        6 10377 2 2  24 THR HG1  H -10.900   4.580  -1.809 1.00 . B A . 533 THR HG1  1 1 
        6 10378 2 2  24 THR HG21 H -10.651   6.701  -2.846 1.00 . B A . 533 THR HG21 1 1 
        6 10379 2 2  24 THR HG22 H -11.118   7.965  -1.708 1.00 . B A . 533 THR HG22 1 1 
        6 10380 2 2  24 THR HG23 H -12.138   6.541  -1.911 1.00 . B A . 533 THR HG23 1 1 
        6 10381 2 2  24 THR N    N  -8.276   6.553  -2.077 1.00 . B A . 533 THR N    1 1 
        6 10382 2 2  24 THR O    O  -7.493   4.779  -0.216 1.00 . B A . 533 THR O    1 1 
        6 10383 2 2  24 THR OG1  O -10.422   4.776  -0.986 1.00 . B A . 533 THR OG1  1 1 
        6 10384 2 2  25 GLU C    C  -8.195   3.968   2.539 1.00 . B A . 534 GLU C    1 1 
        6 10385 2 2  25 GLU CA   C  -7.505   5.311   2.480 1.00 . B A . 534 GLU CA   1 1 
        6 10386 2 2  25 GLU CB   C  -7.536   6.004   3.842 1.00 . B A . 534 GLU CB   1 1 
        6 10387 2 2  25 GLU CD   C  -7.997   8.454   3.389 1.00 . B A . 534 GLU CD   1 1 
        6 10388 2 2  25 GLU CG   C  -6.974   7.429   3.835 1.00 . B A . 534 GLU CG   1 1 
        6 10389 2 2  25 GLU H    H  -8.588   6.952   1.723 1.00 . B A . 534 GLU H    1 1 
        6 10390 2 2  25 GLU HA   H  -6.477   5.152   2.188 1.00 . B A . 534 GLU HA   1 1 
        6 10391 2 2  25 GLU HB2  H  -8.559   6.044   4.187 1.00 . B A . 534 GLU HB2  1 1 
        6 10392 2 2  25 GLU HB3  H  -6.961   5.415   4.540 1.00 . B A . 534 GLU HB3  1 1 
        6 10393 2 2  25 GLU HG2  H  -6.655   7.681   4.834 1.00 . B A . 534 GLU HG2  1 1 
        6 10394 2 2  25 GLU HG3  H  -6.115   7.475   3.157 1.00 . B A . 534 GLU HG3  1 1 
        6 10395 2 2  25 GLU N    N  -8.141   6.117   1.462 1.00 . B A . 534 GLU N    1 1 
        6 10396 2 2  25 GLU O    O  -7.567   2.938   2.776 1.00 . B A . 534 GLU O    1 1 
        6 10397 2 2  25 GLU OE1  O  -8.817   8.881   4.226 1.00 . B A . 534 GLU OE1  1 1 
        6 10398 2 2  25 GLU OE2  O  -7.993   8.839   2.202 1.00 . B A . 534 GLU OE2  1 1 
        6 10399 2 2  26 ASN C    C  -9.879   1.772   1.348 1.00 . B A . 535 ASN C    1 1 
        6 10400 2 2  26 ASN CA   C -10.301   2.801   2.388 1.00 . B A . 535 ASN CA   1 1 
        6 10401 2 2  26 ASN CB   C -11.783   3.130   2.207 1.00 . B A . 535 ASN CB   1 1 
        6 10402 2 2  26 ASN CG   C -12.682   1.963   2.570 1.00 . B A . 535 ASN CG   1 1 
        6 10403 2 2  26 ASN H    H  -9.906   4.841   2.014 1.00 . B A . 535 ASN H    1 1 
        6 10404 2 2  26 ASN HA   H -10.152   2.382   3.370 1.00 . B A . 535 ASN HA   1 1 
        6 10405 2 2  26 ASN HB2  H -12.039   3.967   2.837 1.00 . B A . 535 ASN HB2  1 1 
        6 10406 2 2  26 ASN HB3  H -11.962   3.392   1.174 1.00 . B A . 535 ASN HB3  1 1 
        6 10407 2 2  26 ASN HD21 H -14.006   2.507   1.196 1.00 . B A . 535 ASN HD21 1 1 
        6 10408 2 2  26 ASN HD22 H -14.417   1.103   2.123 1.00 . B A . 535 ASN HD22 1 1 
        6 10409 2 2  26 ASN N    N  -9.495   3.996   2.291 1.00 . B A . 535 ASN N    1 1 
        6 10410 2 2  26 ASN ND2  N -13.811   1.847   1.891 1.00 . B A . 535 ASN ND2  1 1 
        6 10411 2 2  26 ASN O    O  -9.567   0.657   1.708 1.00 . B A . 535 ASN O    1 1 
        6 10412 2 2  26 ASN OD1  O -12.363   1.170   3.456 1.00 . B A . 535 ASN OD1  1 1 
        6 10413 2 2  27 ASP C    C  -8.139   0.596  -0.927 1.00 . B A . 536 ASP C    1 1 
        6 10414 2 2  27 ASP CA   C  -9.537   1.200  -1.003 1.00 . B A . 536 ASP CA   1 1 
        6 10415 2 2  27 ASP CB   C  -9.742   1.845  -2.379 1.00 . B A . 536 ASP CB   1 1 
        6 10416 2 2  27 ASP CG   C -11.191   2.194  -2.660 1.00 . B A . 536 ASP CG   1 1 
        6 10417 2 2  27 ASP H    H  -9.773   3.132  -0.133 1.00 . B A . 536 ASP H    1 1 
        6 10418 2 2  27 ASP HA   H -10.259   0.406  -0.881 1.00 . B A . 536 ASP HA   1 1 
        6 10419 2 2  27 ASP HB2  H  -9.160   2.752  -2.432 1.00 . B A . 536 ASP HB2  1 1 
        6 10420 2 2  27 ASP HB3  H  -9.401   1.160  -3.143 1.00 . B A . 536 ASP HB3  1 1 
        6 10421 2 2  27 ASP N    N  -9.762   2.171   0.080 1.00 . B A . 536 ASP N    1 1 
        6 10422 2 2  27 ASP O    O  -7.956  -0.615  -1.060 1.00 . B A . 536 ASP O    1 1 
        6 10423 2 2  27 ASP OD1  O -12.037   1.277  -2.690 1.00 . B A . 536 ASP OD1  1 1 
        6 10424 2 2  27 ASP OD2  O -11.492   3.389  -2.872 1.00 . B A . 536 ASP OD2  1 1 
        6 10425 2 2  28 VAL C    C  -5.586   0.044   0.509 1.00 . B A . 537 VAL C    1 1 
        6 10426 2 2  28 VAL CA   C  -5.768   1.055  -0.627 1.00 . B A . 537 VAL CA   1 1 
        6 10427 2 2  28 VAL CB   C  -4.851   2.282  -0.412 1.00 . B A . 537 VAL CB   1 1 
        6 10428 2 2  28 VAL CG1  C  -3.381   1.901  -0.454 1.00 . B A . 537 VAL CG1  1 1 
        6 10429 2 2  28 VAL CG2  C  -5.142   3.337  -1.462 1.00 . B A . 537 VAL CG2  1 1 
        6 10430 2 2  28 VAL H    H  -7.426   2.402  -0.591 1.00 . B A . 537 VAL H    1 1 
        6 10431 2 2  28 VAL HA   H  -5.503   0.585  -1.564 1.00 . B A . 537 VAL HA   1 1 
        6 10432 2 2  28 VAL HB   H  -5.066   2.706   0.560 1.00 . B A . 537 VAL HB   1 1 
        6 10433 2 2  28 VAL HG11 H  -3.186   1.131   0.278 1.00 . B A . 537 VAL HG11 1 1 
        6 10434 2 2  28 VAL HG12 H  -2.779   2.773  -0.232 1.00 . B A . 537 VAL HG12 1 1 
        6 10435 2 2  28 VAL HG13 H  -3.135   1.537  -1.441 1.00 . B A . 537 VAL HG13 1 1 
        6 10436 2 2  28 VAL HG21 H  -4.462   4.164  -1.338 1.00 . B A . 537 VAL HG21 1 1 
        6 10437 2 2  28 VAL HG22 H  -6.159   3.686  -1.350 1.00 . B A . 537 VAL HG22 1 1 
        6 10438 2 2  28 VAL HG23 H  -5.015   2.909  -2.445 1.00 . B A . 537 VAL HG23 1 1 
        6 10439 2 2  28 VAL N    N  -7.167   1.462  -0.705 1.00 . B A . 537 VAL N    1 1 
        6 10440 2 2  28 VAL O    O  -4.993  -1.032   0.341 1.00 . B A . 537 VAL O    1 1 
        6 10441 2 2  29 ILE C    C  -6.997  -1.731   2.597 1.00 . B A . 538 ILE C    1 1 
        6 10442 2 2  29 ILE CA   C  -6.111  -0.495   2.807 1.00 . B A . 538 ILE CA   1 1 
        6 10443 2 2  29 ILE CB   C  -6.489   0.243   4.097 1.00 . B A . 538 ILE CB   1 1 
        6 10444 2 2  29 ILE CD1  C  -5.745   2.058   5.692 1.00 . B A . 538 ILE CD1  1 1 
        6 10445 2 2  29 ILE CG1  C  -5.437   1.296   4.428 1.00 . B A . 538 ILE CG1  1 1 
        6 10446 2 2  29 ILE CG2  C  -6.619  -0.740   5.243 1.00 . B A . 538 ILE CG2  1 1 
        6 10447 2 2  29 ILE H    H  -6.575   1.260   1.739 1.00 . B A . 538 ILE H    1 1 
        6 10448 2 2  29 ILE HA   H  -5.091  -0.837   2.917 1.00 . B A . 538 ILE HA   1 1 
        6 10449 2 2  29 ILE HB   H  -7.439   0.733   3.951 1.00 . B A . 538 ILE HB   1 1 
        6 10450 2 2  29 ILE HD11 H  -6.657   2.624   5.556 1.00 . B A . 538 ILE HD11 1 1 
        6 10451 2 2  29 ILE HD12 H  -4.932   2.732   5.915 1.00 . B A . 538 ILE HD12 1 1 
        6 10452 2 2  29 ILE HD13 H  -5.875   1.361   6.509 1.00 . B A . 538 ILE HD13 1 1 
        6 10453 2 2  29 ILE HG12 H  -4.478   0.815   4.555 1.00 . B A . 538 ILE HG12 1 1 
        6 10454 2 2  29 ILE HG13 H  -5.376   2.006   3.615 1.00 . B A . 538 ILE HG13 1 1 
        6 10455 2 2  29 ILE HG21 H  -5.733  -1.355   5.285 1.00 . B A . 538 ILE HG21 1 1 
        6 10456 2 2  29 ILE HG22 H  -7.484  -1.365   5.086 1.00 . B A . 538 ILE HG22 1 1 
        6 10457 2 2  29 ILE HG23 H  -6.727  -0.198   6.168 1.00 . B A . 538 ILE HG23 1 1 
        6 10458 2 2  29 ILE N    N  -6.135   0.386   1.659 1.00 . B A . 538 ILE N    1 1 
        6 10459 2 2  29 ILE O    O  -6.685  -2.810   3.098 1.00 . B A . 538 ILE O    1 1 
        6 10460 2 2  30 ASN C    C  -8.197  -3.788   0.832 1.00 . B A . 539 ASN C    1 1 
        6 10461 2 2  30 ASN CA   C  -8.979  -2.721   1.561 1.00 . B A . 539 ASN CA   1 1 
        6 10462 2 2  30 ASN CB   C -10.181  -2.355   0.672 1.00 . B A . 539 ASN CB   1 1 
        6 10463 2 2  30 ASN CG   C -11.230  -1.471   1.325 1.00 . B A . 539 ASN CG   1 1 
        6 10464 2 2  30 ASN H    H  -8.371  -0.681   1.565 1.00 . B A . 539 ASN H    1 1 
        6 10465 2 2  30 ASN HA   H  -9.333  -3.125   2.494 1.00 . B A . 539 ASN HA   1 1 
        6 10466 2 2  30 ASN HB2  H  -9.819  -1.842  -0.204 1.00 . B A . 539 ASN HB2  1 1 
        6 10467 2 2  30 ASN HB3  H -10.662  -3.272   0.361 1.00 . B A . 539 ASN HB3  1 1 
        6 10468 2 2  30 ASN HD21 H -10.781  -2.145   3.134 1.00 . B A . 539 ASN HD21 1 1 
        6 10469 2 2  30 ASN HD22 H -12.020  -0.953   3.067 1.00 . B A . 539 ASN HD22 1 1 
        6 10470 2 2  30 ASN N    N  -8.109  -1.580   1.869 1.00 . B A . 539 ASN N    1 1 
        6 10471 2 2  30 ASN ND2  N -11.358  -1.535   2.640 1.00 . B A . 539 ASN ND2  1 1 
        6 10472 2 2  30 ASN O    O  -8.552  -4.959   0.876 1.00 . B A . 539 ASN O    1 1 
        6 10473 2 2  30 ASN OD1  O -11.928  -0.727   0.634 1.00 . B A . 539 ASN OD1  1 1 
        6 10474 2 2  31 LEU C    C  -5.363  -4.961   0.515 1.00 . B A . 540 LEU C    1 1 
        6 10475 2 2  31 LEU CA   C  -6.285  -4.329  -0.522 1.00 . B A . 540 LEU CA   1 1 
        6 10476 2 2  31 LEU CB   C  -5.445  -3.621  -1.581 1.00 . B A . 540 LEU CB   1 1 
        6 10477 2 2  31 LEU CD1  C  -5.280  -2.342  -3.714 1.00 . B A . 540 LEU CD1  1 1 
        6 10478 2 2  31 LEU CD2  C  -7.151  -3.969  -3.394 1.00 . B A . 540 LEU CD2  1 1 
        6 10479 2 2  31 LEU CG   C  -6.232  -2.964  -2.713 1.00 . B A . 540 LEU CG   1 1 
        6 10480 2 2  31 LEU H    H  -6.995  -2.416   0.009 1.00 . B A . 540 LEU H    1 1 
        6 10481 2 2  31 LEU HA   H  -6.885  -5.096  -0.987 1.00 . B A . 540 LEU HA   1 1 
        6 10482 2 2  31 LEU HB2  H  -4.863  -2.855  -1.090 1.00 . B A . 540 LEU HB2  1 1 
        6 10483 2 2  31 LEU HB3  H  -4.768  -4.341  -2.014 1.00 . B A . 540 LEU HB3  1 1 
        6 10484 2 2  31 LEU HD11 H  -4.650  -1.622  -3.212 1.00 . B A . 540 LEU HD11 1 1 
        6 10485 2 2  31 LEU HD12 H  -5.846  -1.847  -4.487 1.00 . B A . 540 LEU HD12 1 1 
        6 10486 2 2  31 LEU HD13 H  -4.665  -3.112  -4.155 1.00 . B A . 540 LEU HD13 1 1 
        6 10487 2 2  31 LEU HD21 H  -7.872  -4.339  -2.681 1.00 . B A . 540 LEU HD21 1 1 
        6 10488 2 2  31 LEU HD22 H  -6.565  -4.792  -3.774 1.00 . B A . 540 LEU HD22 1 1 
        6 10489 2 2  31 LEU HD23 H  -7.669  -3.487  -4.211 1.00 . B A . 540 LEU HD23 1 1 
        6 10490 2 2  31 LEU HG   H  -6.845  -2.174  -2.303 1.00 . B A . 540 LEU HG   1 1 
        6 10491 2 2  31 LEU N    N  -7.166  -3.378   0.117 1.00 . B A . 540 LEU N    1 1 
        6 10492 2 2  31 LEU O    O  -5.123  -6.166   0.493 1.00 . B A . 540 LEU O    1 1 
        6 10493 2 2  32 GLY C    C  -4.553  -5.563   3.475 1.00 . B A . 541 GLY C    1 1 
        6 10494 2 2  32 GLY CA   C  -3.945  -4.614   2.453 1.00 . B A . 541 GLY CA   1 1 
        6 10495 2 2  32 GLY H    H  -5.013  -3.162   1.337 1.00 . B A . 541 GLY H    1 1 
        6 10496 2 2  32 GLY HA2  H  -3.119  -5.115   1.973 1.00 . B A . 541 GLY HA2  1 1 
        6 10497 2 2  32 GLY HA3  H  -3.562  -3.749   2.986 1.00 . B A . 541 GLY HA3  1 1 
        6 10498 2 2  32 GLY N    N  -4.857  -4.129   1.426 1.00 . B A . 541 GLY N    1 1 
        6 10499 2 2  32 GLY O    O  -4.056  -6.671   3.667 1.00 . B A . 541 GLY O    1 1 
        6 10500 2 2  33 LEU C    C  -6.477  -7.351   5.037 1.00 . B A . 542 LEU C    1 1 
        6 10501 2 2  33 LEU CA   C  -6.184  -5.860   5.264 1.00 . B A . 542 LEU CA   1 1 
        6 10502 2 2  33 LEU CB   C  -7.427  -5.152   5.787 1.00 . B A . 542 LEU CB   1 1 
        6 10503 2 2  33 LEU CD1  C  -8.440  -3.133   6.856 1.00 . B A . 542 LEU CD1  1 1 
        6 10504 2 2  33 LEU CD2  C  -6.490  -4.270   7.926 1.00 . B A . 542 LEU CD2  1 1 
        6 10505 2 2  33 LEU CG   C  -7.152  -3.896   6.608 1.00 . B A . 542 LEU CG   1 1 
        6 10506 2 2  33 LEU H    H  -6.111  -4.354   3.761 1.00 . B A . 542 LEU H    1 1 
        6 10507 2 2  33 LEU HA   H  -5.426  -5.797   6.029 1.00 . B A . 542 LEU HA   1 1 
        6 10508 2 2  33 LEU HB2  H  -8.038  -4.878   4.942 1.00 . B A . 542 LEU HB2  1 1 
        6 10509 2 2  33 LEU HB3  H  -7.980  -5.845   6.403 1.00 . B A . 542 LEU HB3  1 1 
        6 10510 2 2  33 LEU HD11 H  -9.143  -3.769   7.369 1.00 . B A . 542 LEU HD11 1 1 
        6 10511 2 2  33 LEU HD12 H  -8.861  -2.824   5.912 1.00 . B A . 542 LEU HD12 1 1 
        6 10512 2 2  33 LEU HD13 H  -8.236  -2.261   7.460 1.00 . B A . 542 LEU HD13 1 1 
        6 10513 2 2  33 LEU HD21 H  -6.312  -3.377   8.507 1.00 . B A . 542 LEU HD21 1 1 
        6 10514 2 2  33 LEU HD22 H  -5.551  -4.764   7.730 1.00 . B A . 542 LEU HD22 1 1 
        6 10515 2 2  33 LEU HD23 H  -7.136  -4.935   8.477 1.00 . B A . 542 LEU HD23 1 1 
        6 10516 2 2  33 LEU HG   H  -6.478  -3.253   6.063 1.00 . B A . 542 LEU HG   1 1 
        6 10517 2 2  33 LEU N    N  -5.648  -5.156   4.092 1.00 . B A . 542 LEU N    1 1 
        6 10518 2 2  33 LEU O    O  -6.087  -8.177   5.861 1.00 . B A . 542 LEU O    1 1 
        6 10519 2 2  34 PRO C    C  -6.322 -10.068   3.589 1.00 . B A . 543 PRO C    1 1 
        6 10520 2 2  34 PRO CA   C  -7.533  -9.139   3.715 1.00 . B A . 543 PRO CA   1 1 
        6 10521 2 2  34 PRO CB   C  -8.333  -9.092   2.407 1.00 . B A . 543 PRO CB   1 1 
        6 10522 2 2  34 PRO CD   C  -7.703  -6.870   2.889 1.00 . B A . 543 PRO CD   1 1 
        6 10523 2 2  34 PRO CG   C  -8.829  -7.691   2.340 1.00 . B A . 543 PRO CG   1 1 
        6 10524 2 2  34 PRO HA   H  -8.171  -9.508   4.504 1.00 . B A . 543 PRO HA   1 1 
        6 10525 2 2  34 PRO HB2  H  -7.685  -9.325   1.574 1.00 . B A . 543 PRO HB2  1 1 
        6 10526 2 2  34 PRO HB3  H  -9.148  -9.798   2.450 1.00 . B A . 543 PRO HB3  1 1 
        6 10527 2 2  34 PRO HD2  H  -6.957  -6.688   2.130 1.00 . B A . 543 PRO HD2  1 1 
        6 10528 2 2  34 PRO HD3  H  -8.069  -5.942   3.295 1.00 . B A . 543 PRO HD3  1 1 
        6 10529 2 2  34 PRO HG2  H  -9.038  -7.416   1.317 1.00 . B A . 543 PRO HG2  1 1 
        6 10530 2 2  34 PRO HG3  H  -9.715  -7.576   2.955 1.00 . B A . 543 PRO HG3  1 1 
        6 10531 2 2  34 PRO N    N  -7.174  -7.736   3.951 1.00 . B A . 543 PRO N    1 1 
        6 10532 2 2  34 PRO O    O  -6.434 -11.268   3.841 1.00 . B A . 543 PRO O    1 1 
        6 10533 2 2  35 PHE C    C  -3.085 -10.185   4.363 1.00 . B A . 544 PHE C    1 1 
        6 10534 2 2  35 PHE CA   C  -3.962 -10.360   3.124 1.00 . B A . 544 PHE CA   1 1 
        6 10535 2 2  35 PHE CB   C  -3.151 -10.016   1.872 1.00 . B A . 544 PHE CB   1 1 
        6 10536 2 2  35 PHE CD1  C  -4.135 -11.474   0.080 1.00 . B A . 544 PHE CD1  1 1 
        6 10537 2 2  35 PHE CD2  C  -4.348  -9.110  -0.131 1.00 . B A . 544 PHE CD2  1 1 
        6 10538 2 2  35 PHE CE1  C  -4.816 -11.644  -1.110 1.00 . B A . 544 PHE CE1  1 1 
        6 10539 2 2  35 PHE CE2  C  -5.029  -9.273  -1.320 1.00 . B A . 544 PHE CE2  1 1 
        6 10540 2 2  35 PHE CG   C  -3.895 -10.206   0.582 1.00 . B A . 544 PHE CG   1 1 
        6 10541 2 2  35 PHE CZ   C  -5.264 -10.541  -1.811 1.00 . B A . 544 PHE CZ   1 1 
        6 10542 2 2  35 PHE H    H  -5.105  -8.587   2.953 1.00 . B A . 544 PHE H    1 1 
        6 10543 2 2  35 PHE HA   H  -4.275 -11.391   3.063 1.00 . B A . 544 PHE HA   1 1 
        6 10544 2 2  35 PHE HB2  H  -2.853  -8.983   1.924 1.00 . B A . 544 PHE HB2  1 1 
        6 10545 2 2  35 PHE HB3  H  -2.269 -10.639   1.843 1.00 . B A . 544 PHE HB3  1 1 
        6 10546 2 2  35 PHE HD1  H  -3.784 -12.336   0.627 1.00 . B A . 544 PHE HD1  1 1 
        6 10547 2 2  35 PHE HD2  H  -4.161  -8.115   0.250 1.00 . B A . 544 PHE HD2  1 1 
        6 10548 2 2  35 PHE HE1  H  -4.997 -12.637  -1.493 1.00 . B A . 544 PHE HE1  1 1 
        6 10549 2 2  35 PHE HE2  H  -5.377  -8.407  -1.865 1.00 . B A . 544 PHE HE2  1 1 
        6 10550 2 2  35 PHE HZ   H  -5.797 -10.671  -2.743 1.00 . B A . 544 PHE HZ   1 1 
        6 10551 2 2  35 PHE N    N  -5.164  -9.536   3.206 1.00 . B A . 544 PHE N    1 1 
        6 10552 2 2  35 PHE O    O  -2.195 -11.002   4.620 1.00 . B A . 544 PHE O    1 1 
        6 10553 2 2  36 GLY C    C  -2.976  -7.613   7.041 1.00 . B A . 545 GLY C    1 1 
        6 10554 2 2  36 GLY CA   C  -2.547  -8.873   6.317 1.00 . B A . 545 GLY CA   1 1 
        6 10555 2 2  36 GLY H    H  -4.080  -8.530   4.899 1.00 . B A . 545 GLY H    1 1 
        6 10556 2 2  36 GLY HA2  H  -2.642  -9.711   6.991 1.00 . B A . 545 GLY HA2  1 1 
        6 10557 2 2  36 GLY HA3  H  -1.511  -8.773   6.027 1.00 . B A . 545 GLY HA3  1 1 
        6 10558 2 2  36 GLY N    N  -3.341  -9.134   5.132 1.00 . B A . 545 GLY N    1 1 
        6 10559 2 2  36 GLY O    O  -3.505  -6.688   6.430 1.00 . B A . 545 GLY O    1 1 
        6 10560 2 2  37 LYS C    C  -2.364  -5.182   8.777 1.00 . B A . 546 LYS C    1 1 
        6 10561 2 2  37 LYS CA   C  -3.141  -6.439   9.164 1.00 . B A . 546 LYS CA   1 1 
        6 10562 2 2  37 LYS CB   C  -2.913  -6.761  10.645 1.00 . B A . 546 LYS CB   1 1 
        6 10563 2 2  37 LYS CD   C  -2.989  -6.006  13.041 1.00 . B A . 546 LYS CD   1 1 
        6 10564 2 2  37 LYS CE   C  -3.361  -4.892  14.011 1.00 . B A . 546 LYS CE   1 1 
        6 10565 2 2  37 LYS CG   C  -3.306  -5.638  11.598 1.00 . B A . 546 LYS CG   1 1 
        6 10566 2 2  37 LYS H    H  -2.324  -8.350   8.778 1.00 . B A . 546 LYS H    1 1 
        6 10567 2 2  37 LYS HA   H  -4.193  -6.263   9.001 1.00 . B A . 546 LYS HA   1 1 
        6 10568 2 2  37 LYS HB2  H  -3.491  -7.636  10.900 1.00 . B A . 546 LYS HB2  1 1 
        6 10569 2 2  37 LYS HB3  H  -1.867  -6.979  10.795 1.00 . B A . 546 LYS HB3  1 1 
        6 10570 2 2  37 LYS HD2  H  -3.543  -6.894  13.304 1.00 . B A . 546 LYS HD2  1 1 
        6 10571 2 2  37 LYS HD3  H  -1.931  -6.204  13.125 1.00 . B A . 546 LYS HD3  1 1 
        6 10572 2 2  37 LYS HE2  H  -3.016  -5.165  14.998 1.00 . B A . 546 LYS HE2  1 1 
        6 10573 2 2  37 LYS HE3  H  -2.869  -3.982  13.699 1.00 . B A . 546 LYS HE3  1 1 
        6 10574 2 2  37 LYS HG2  H  -2.760  -4.746  11.335 1.00 . B A . 546 LYS HG2  1 1 
        6 10575 2 2  37 LYS HG3  H  -4.366  -5.455  11.507 1.00 . B A . 546 LYS HG3  1 1 
        6 10576 2 2  37 LYS HZ1  H  -5.165  -4.286  13.152 1.00 . B A . 546 LYS HZ1  1 1 
        6 10577 2 2  37 LYS HZ2  H  -5.053  -3.966  14.808 1.00 . B A . 546 LYS HZ2  1 1 
        6 10578 2 2  37 LYS HZ3  H  -5.326  -5.546  14.269 1.00 . B A . 546 LYS HZ3  1 1 
        6 10579 2 2  37 LYS N    N  -2.745  -7.577   8.345 1.00 . B A . 546 LYS N    1 1 
        6 10580 2 2  37 LYS NZ   N  -4.827  -4.656  14.063 1.00 . B A . 546 LYS NZ   1 1 
        6 10581 2 2  37 LYS O    O  -1.132  -5.171   8.775 1.00 . B A . 546 LYS O    1 1 
        6 10582 2 2  38 VAL C    C  -2.272  -2.034   9.361 1.00 . B A . 547 VAL C    1 1 
        6 10583 2 2  38 VAL CA   C  -2.523  -2.849   8.103 1.00 . B A . 547 VAL CA   1 1 
        6 10584 2 2  38 VAL CB   C  -3.461  -2.069   7.154 1.00 . B A . 547 VAL CB   1 1 
        6 10585 2 2  38 VAL CG1  C  -2.953  -0.660   6.885 1.00 . B A . 547 VAL CG1  1 1 
        6 10586 2 2  38 VAL CG2  C  -3.628  -2.829   5.850 1.00 . B A . 547 VAL CG2  1 1 
        6 10587 2 2  38 VAL H    H  -4.077  -4.228   8.421 1.00 . B A . 547 VAL H    1 1 
        6 10588 2 2  38 VAL HA   H  -1.586  -3.023   7.595 1.00 . B A . 547 VAL HA   1 1 
        6 10589 2 2  38 VAL HB   H  -4.431  -1.994   7.622 1.00 . B A . 547 VAL HB   1 1 
        6 10590 2 2  38 VAL HG11 H  -2.765  -0.161   7.823 1.00 . B A . 547 VAL HG11 1 1 
        6 10591 2 2  38 VAL HG12 H  -3.704  -0.110   6.333 1.00 . B A . 547 VAL HG12 1 1 
        6 10592 2 2  38 VAL HG13 H  -2.041  -0.706   6.310 1.00 . B A . 547 VAL HG13 1 1 
        6 10593 2 2  38 VAL HG21 H  -4.137  -2.206   5.134 1.00 . B A . 547 VAL HG21 1 1 
        6 10594 2 2  38 VAL HG22 H  -4.211  -3.719   6.029 1.00 . B A . 547 VAL HG22 1 1 
        6 10595 2 2  38 VAL HG23 H  -2.658  -3.104   5.466 1.00 . B A . 547 VAL HG23 1 1 
        6 10596 2 2  38 VAL N    N  -3.104  -4.134   8.441 1.00 . B A . 547 VAL N    1 1 
        6 10597 2 2  38 VAL O    O  -3.208  -1.671  10.077 1.00 . B A . 547 VAL O    1 1 
        6 10598 2 2  39 THR C    C  -0.496   0.507  10.422 1.00 . B A . 548 THR C    1 1 
        6 10599 2 2  39 THR CA   C  -0.655  -0.963  10.796 1.00 . B A . 548 THR CA   1 1 
        6 10600 2 2  39 THR CB   C   0.637  -1.491  11.450 1.00 . B A . 548 THR CB   1 1 
        6 10601 2 2  39 THR CG2  C   0.383  -2.804  12.173 1.00 . B A . 548 THR CG2  1 1 
        6 10602 2 2  39 THR H    H  -0.295  -2.165   9.095 1.00 . B A . 548 THR H    1 1 
        6 10603 2 2  39 THR HA   H  -1.455  -1.052  11.513 1.00 . B A . 548 THR HA   1 1 
        6 10604 2 2  39 THR HB   H   0.983  -0.763  12.167 1.00 . B A . 548 THR HB   1 1 
        6 10605 2 2  39 THR HG1  H   2.265  -0.925  10.466 1.00 . B A . 548 THR HG1  1 1 
        6 10606 2 2  39 THR HG21 H   1.304  -3.156  12.615 1.00 . B A . 548 THR HG21 1 1 
        6 10607 2 2  39 THR HG22 H   0.019  -3.538  11.469 1.00 . B A . 548 THR HG22 1 1 
        6 10608 2 2  39 THR HG23 H  -0.353  -2.653  12.948 1.00 . B A . 548 THR HG23 1 1 
        6 10609 2 2  39 THR N    N  -1.009  -1.768   9.644 1.00 . B A . 548 THR N    1 1 
        6 10610 2 2  39 THR O    O  -0.894   1.391  11.180 1.00 . B A . 548 THR O    1 1 
        6 10611 2 2  39 THR OG1  O   1.647  -1.679  10.449 1.00 . B A . 548 THR OG1  1 1 
        6 10612 2 2  40 ASN C    C  -0.046   2.197   7.245 1.00 . B A . 549 ASN C    1 1 
        6 10613 2 2  40 ASN CA   C   0.211   2.124   8.741 1.00 . B A . 549 ASN CA   1 1 
        6 10614 2 2  40 ASN CB   C   1.624   2.658   9.035 1.00 . B A . 549 ASN CB   1 1 
        6 10615 2 2  40 ASN CG   C   1.856   3.030  10.485 1.00 . B A . 549 ASN CG   1 1 
        6 10616 2 2  40 ASN H    H   0.307   0.000   8.672 1.00 . B A . 549 ASN H    1 1 
        6 10617 2 2  40 ASN HA   H  -0.511   2.750   9.245 1.00 . B A . 549 ASN HA   1 1 
        6 10618 2 2  40 ASN HB2  H   2.344   1.904   8.766 1.00 . B A . 549 ASN HB2  1 1 
        6 10619 2 2  40 ASN HB3  H   1.799   3.537   8.435 1.00 . B A . 549 ASN HB3  1 1 
        6 10620 2 2  40 ASN HD21 H   3.810   2.782  10.244 1.00 . B A . 549 ASN HD21 1 1 
        6 10621 2 2  40 ASN HD22 H   3.290   3.293  11.809 1.00 . B A . 549 ASN HD22 1 1 
        6 10622 2 2  40 ASN N    N   0.029   0.759   9.230 1.00 . B A . 549 ASN N    1 1 
        6 10623 2 2  40 ASN ND2  N   3.109   3.031  10.890 1.00 . B A . 549 ASN ND2  1 1 
        6 10624 2 2  40 ASN O    O  -0.049   1.183   6.553 1.00 . B A . 549 ASN O    1 1 
        6 10625 2 2  40 ASN OD1  O   0.929   3.339  11.228 1.00 . B A . 549 ASN OD1  1 1 
        6 10626 2 2  41 TYR C    C  -0.312   5.117   5.043 1.00 . B A . 550 TYR C    1 1 
        6 10627 2 2  41 TYR CA   C  -0.541   3.645   5.353 1.00 . B A . 550 TYR CA   1 1 
        6 10628 2 2  41 TYR CB   C  -1.978   3.244   5.011 1.00 . B A . 550 TYR CB   1 1 
        6 10629 2 2  41 TYR CD1  C  -3.882   4.865   5.272 1.00 . B A . 550 TYR CD1  1 1 
        6 10630 2 2  41 TYR CD2  C  -3.127   3.720   7.216 1.00 . B A . 550 TYR CD2  1 1 
        6 10631 2 2  41 TYR CE1  C  -4.828   5.523   6.031 1.00 . B A . 550 TYR CE1  1 1 
        6 10632 2 2  41 TYR CE2  C  -4.071   4.374   7.978 1.00 . B A . 550 TYR CE2  1 1 
        6 10633 2 2  41 TYR CG   C  -3.018   3.953   5.848 1.00 . B A . 550 TYR CG   1 1 
        6 10634 2 2  41 TYR CZ   C  -4.919   5.276   7.378 1.00 . B A . 550 TYR CZ   1 1 
        6 10635 2 2  41 TYR H    H  -0.286   4.166   7.377 1.00 . B A . 550 TYR H    1 1 
        6 10636 2 2  41 TYR HA   H   0.148   3.049   4.772 1.00 . B A . 550 TYR HA   1 1 
        6 10637 2 2  41 TYR HB2  H  -2.172   3.479   3.975 1.00 . B A . 550 TYR HB2  1 1 
        6 10638 2 2  41 TYR HB3  H  -2.095   2.181   5.162 1.00 . B A . 550 TYR HB3  1 1 
        6 10639 2 2  41 TYR HD1  H  -3.819   5.048   4.210 1.00 . B A . 550 TYR HD1  1 1 
        6 10640 2 2  41 TYR HD2  H  -2.459   3.013   7.682 1.00 . B A . 550 TYR HD2  1 1 
        6 10641 2 2  41 TYR HE1  H  -5.489   6.228   5.567 1.00 . B A . 550 TYR HE1  1 1 
        6 10642 2 2  41 TYR HE2  H  -4.140   4.179   9.037 1.00 . B A . 550 TYR HE2  1 1 
        6 10643 2 2  41 TYR HH   H  -5.610   5.917   9.053 1.00 . B A . 550 TYR HH   1 1 
        6 10644 2 2  41 TYR N    N  -0.278   3.405   6.761 1.00 . B A . 550 TYR N    1 1 
        6 10645 2 2  41 TYR O    O  -0.473   5.965   5.922 1.00 . B A . 550 TYR O    1 1 
        6 10646 2 2  41 TYR OH   O  -5.872   5.925   8.126 1.00 . B A . 550 TYR OH   1 1 
        6 10647 2 2  42 ILE C    C  -0.186   7.028   2.025 1.00 . B A . 551 ILE C    1 1 
        6 10648 2 2  42 ILE CA   C   0.369   6.789   3.415 1.00 . B A . 551 ILE CA   1 1 
        6 10649 2 2  42 ILE CB   C   1.897   7.019   3.372 1.00 . B A . 551 ILE CB   1 1 
        6 10650 2 2  42 ILE CD1  C   4.066   6.669   4.674 1.00 . B A . 551 ILE CD1  1 1 
        6 10651 2 2  42 ILE CG1  C   2.555   6.579   4.685 1.00 . B A . 551 ILE CG1  1 1 
        6 10652 2 2  42 ILE CG2  C   2.214   8.479   3.089 1.00 . B A . 551 ILE CG2  1 1 
        6 10653 2 2  42 ILE H    H   0.082   4.726   3.116 1.00 . B A . 551 ILE H    1 1 
        6 10654 2 2  42 ILE HA   H  -0.080   7.476   4.117 1.00 . B A . 551 ILE HA   1 1 
        6 10655 2 2  42 ILE HB   H   2.293   6.431   2.560 1.00 . B A . 551 ILE HB   1 1 
        6 10656 2 2  42 ILE HD11 H   4.451   6.356   5.633 1.00 . B A . 551 ILE HD11 1 1 
        6 10657 2 2  42 ILE HD12 H   4.364   7.687   4.479 1.00 . B A . 551 ILE HD12 1 1 
        6 10658 2 2  42 ILE HD13 H   4.458   6.024   3.901 1.00 . B A . 551 ILE HD13 1 1 
        6 10659 2 2  42 ILE HG12 H   2.196   7.205   5.486 1.00 . B A . 551 ILE HG12 1 1 
        6 10660 2 2  42 ILE HG13 H   2.284   5.553   4.888 1.00 . B A . 551 ILE HG13 1 1 
        6 10661 2 2  42 ILE HG21 H   3.285   8.617   3.073 1.00 . B A . 551 ILE HG21 1 1 
        6 10662 2 2  42 ILE HG22 H   1.783   9.098   3.862 1.00 . B A . 551 ILE HG22 1 1 
        6 10663 2 2  42 ILE HG23 H   1.800   8.758   2.131 1.00 . B A . 551 ILE HG23 1 1 
        6 10664 2 2  42 ILE N    N   0.050   5.424   3.808 1.00 . B A . 551 ILE N    1 1 
        6 10665 2 2  42 ILE O    O   0.150   6.296   1.100 1.00 . B A . 551 ILE O    1 1 
        6 10666 2 2  43 LEU C    C  -1.068   9.488  -0.100 1.00 . B A . 552 LEU C    1 1 
        6 10667 2 2  43 LEU CA   C  -1.641   8.255   0.566 1.00 . B A . 552 LEU CA   1 1 
        6 10668 2 2  43 LEU CB   C  -3.153   8.390   0.681 1.00 . B A . 552 LEU CB   1 1 
        6 10669 2 2  43 LEU CD1  C  -5.378   7.367   0.826 1.00 . B A . 552 LEU CD1  1 1 
        6 10670 2 2  43 LEU CD2  C  -3.442   5.948   0.181 1.00 . B A . 552 LEU CD2  1 1 
        6 10671 2 2  43 LEU CG   C  -3.907   7.120   1.026 1.00 . B A . 552 LEU CG   1 1 
        6 10672 2 2  43 LEU H    H  -1.156   8.691   2.571 1.00 . B A . 552 LEU H    1 1 
        6 10673 2 2  43 LEU HA   H  -1.417   7.401  -0.054 1.00 . B A . 552 LEU HA   1 1 
        6 10674 2 2  43 LEU HB2  H  -3.377   9.115   1.452 1.00 . B A . 552 LEU HB2  1 1 
        6 10675 2 2  43 LEU HB3  H  -3.532   8.761  -0.259 1.00 . B A . 552 LEU HB3  1 1 
        6 10676 2 2  43 LEU HD11 H  -5.934   6.499   1.133 1.00 . B A . 552 LEU HD11 1 1 
        6 10677 2 2  43 LEU HD12 H  -5.569   7.561  -0.219 1.00 . B A . 552 LEU HD12 1 1 
        6 10678 2 2  43 LEU HD13 H  -5.685   8.220   1.411 1.00 . B A . 552 LEU HD13 1 1 
        6 10679 2 2  43 LEU HD21 H  -2.395   5.760   0.369 1.00 . B A . 552 LEU HD21 1 1 
        6 10680 2 2  43 LEU HD22 H  -3.585   6.176  -0.866 1.00 . B A . 552 LEU HD22 1 1 
        6 10681 2 2  43 LEU HD23 H  -4.015   5.071   0.441 1.00 . B A . 552 LEU HD23 1 1 
        6 10682 2 2  43 LEU HG   H  -3.744   6.878   2.066 1.00 . B A . 552 LEU HG   1 1 
        6 10683 2 2  43 LEU N    N  -1.026   8.028   1.860 1.00 . B A . 552 LEU N    1 1 
        6 10684 2 2  43 LEU O    O  -1.192  10.588   0.425 1.00 . B A . 552 LEU O    1 1 
        6 10685 2 2  44 MET C    C  -0.787  10.766  -3.193 1.00 . B A . 553 MET C    1 1 
        6 10686 2 2  44 MET CA   C   0.062  10.472  -1.974 1.00 . B A . 553 MET CA   1 1 
        6 10687 2 2  44 MET CB   C   1.510  10.222  -2.398 1.00 . B A . 553 MET CB   1 1 
        6 10688 2 2  44 MET CE   C   3.920   8.067  -2.554 1.00 . B A . 553 MET CE   1 1 
        6 10689 2 2  44 MET CG   C   2.469  10.023  -1.240 1.00 . B A . 553 MET CG   1 1 
        6 10690 2 2  44 MET H    H  -0.515   8.450  -1.718 1.00 . B A . 553 MET H    1 1 
        6 10691 2 2  44 MET HA   H   0.027  11.322  -1.306 1.00 . B A . 553 MET HA   1 1 
        6 10692 2 2  44 MET HB2  H   1.541   9.339  -3.017 1.00 . B A . 553 MET HB2  1 1 
        6 10693 2 2  44 MET HB3  H   1.852  11.067  -2.977 1.00 . B A . 553 MET HB3  1 1 
        6 10694 2 2  44 MET HE1  H   3.170   8.135  -3.325 1.00 . B A . 553 MET HE1  1 1 
        6 10695 2 2  44 MET HE2  H   3.603   7.358  -1.803 1.00 . B A . 553 MET HE2  1 1 
        6 10696 2 2  44 MET HE3  H   4.853   7.739  -2.988 1.00 . B A . 553 MET HE3  1 1 
        6 10697 2 2  44 MET HG2  H   2.482  10.920  -0.640 1.00 . B A . 553 MET HG2  1 1 
        6 10698 2 2  44 MET HG3  H   2.123   9.192  -0.641 1.00 . B A . 553 MET HG3  1 1 
        6 10699 2 2  44 MET N    N  -0.487   9.326  -1.275 1.00 . B A . 553 MET N    1 1 
        6 10700 2 2  44 MET O    O  -0.472  10.352  -4.309 1.00 . B A . 553 MET O    1 1 
        6 10701 2 2  44 MET SD   S   4.147   9.673  -1.799 1.00 . B A . 553 MET SD   1 1 
        6 10702 2 2  45 LYS C    C  -1.968  12.747  -5.078 1.00 . B A . 554 LYS C    1 1 
        6 10703 2 2  45 LYS CA   C  -2.740  11.963  -4.021 1.00 . B A . 554 LYS CA   1 1 
        6 10704 2 2  45 LYS CB   C  -3.848  12.841  -3.431 1.00 . B A . 554 LYS CB   1 1 
        6 10705 2 2  45 LYS CD   C  -4.790  10.948  -2.028 1.00 . B A . 554 LYS CD   1 1 
        6 10706 2 2  45 LYS CE   C  -5.387  10.578  -0.681 1.00 . B A . 554 LYS CE   1 1 
        6 10707 2 2  45 LYS CG   C  -4.334  12.400  -2.052 1.00 . B A . 554 LYS CG   1 1 
        6 10708 2 2  45 LYS H    H  -2.216  11.507  -2.041 1.00 . B A . 554 LYS H    1 1 
        6 10709 2 2  45 LYS HA   H  -3.193  11.104  -4.492 1.00 . B A . 554 LYS HA   1 1 
        6 10710 2 2  45 LYS HB2  H  -3.480  13.854  -3.350 1.00 . B A . 554 LYS HB2  1 1 
        6 10711 2 2  45 LYS HB3  H  -4.692  12.830  -4.105 1.00 . B A . 554 LYS HB3  1 1 
        6 10712 2 2  45 LYS HD2  H  -5.536  10.806  -2.793 1.00 . B A . 554 LYS HD2  1 1 
        6 10713 2 2  45 LYS HD3  H  -3.938  10.302  -2.224 1.00 . B A . 554 LYS HD3  1 1 
        6 10714 2 2  45 LYS HE2  H  -5.575   9.515  -0.667 1.00 . B A . 554 LYS HE2  1 1 
        6 10715 2 2  45 LYS HE3  H  -4.674  10.823   0.093 1.00 . B A . 554 LYS HE3  1 1 
        6 10716 2 2  45 LYS HG2  H  -3.528  12.521  -1.344 1.00 . B A . 554 LYS HG2  1 1 
        6 10717 2 2  45 LYS HG3  H  -5.162  13.030  -1.762 1.00 . B A . 554 LYS HG3  1 1 
        6 10718 2 2  45 LYS HZ1  H  -6.491  12.317  -0.333 1.00 . B A . 554 LYS HZ1  1 1 
        6 10719 2 2  45 LYS HZ2  H  -7.082  10.959   0.479 1.00 . B A . 554 LYS HZ2  1 1 
        6 10720 2 2  45 LYS HZ3  H  -7.340  11.125  -1.181 1.00 . B A . 554 LYS HZ3  1 1 
        6 10721 2 2  45 LYS N    N  -1.873  11.479  -2.954 1.00 . B A . 554 LYS N    1 1 
        6 10722 2 2  45 LYS NZ   N  -6.662  11.294  -0.411 1.00 . B A . 554 LYS NZ   1 1 
        6 10723 2 2  45 LYS O    O  -2.352  12.765  -6.245 1.00 . B A . 554 LYS O    1 1 
        6 10724 2 2  46 SER C    C   0.605  13.479  -6.649 1.00 . B A . 555 SER C    1 1 
        6 10725 2 2  46 SER CA   C  -0.131  14.257  -5.551 1.00 . B A . 555 SER CA   1 1 
        6 10726 2 2  46 SER CB   C   0.849  15.072  -4.714 1.00 . B A . 555 SER CB   1 1 
        6 10727 2 2  46 SER H    H  -0.503  13.192  -3.788 1.00 . B A . 555 SER H    1 1 
        6 10728 2 2  46 SER HA   H  -0.833  14.931  -6.016 1.00 . B A . 555 SER HA   1 1 
        6 10729 2 2  46 SER HB2  H   1.458  15.681  -5.365 1.00 . B A . 555 SER HB2  1 1 
        6 10730 2 2  46 SER HB3  H   0.299  15.707  -4.034 1.00 . B A . 555 SER HB3  1 1 
        6 10731 2 2  46 SER HG   H   2.503  14.695  -3.730 1.00 . B A . 555 SER HG   1 1 
        6 10732 2 2  46 SER N    N  -0.878  13.379  -4.671 1.00 . B A . 555 SER N    1 1 
        6 10733 2 2  46 SER O    O   0.675  13.924  -7.795 1.00 . B A . 555 SER O    1 1 
        6 10734 2 2  46 SER OG   O   1.696  14.220  -3.960 1.00 . B A . 555 SER OG   1 1 
        6 10735 2 2  47 THR C    C   1.157  10.333  -7.773 1.00 . B A . 556 THR C    1 1 
        6 10736 2 2  47 THR CA   C   1.938  11.533  -7.246 1.00 . B A . 556 THR CA   1 1 
        6 10737 2 2  47 THR CB   C   3.243  11.032  -6.602 1.00 . B A . 556 THR CB   1 1 
        6 10738 2 2  47 THR CG2  C   4.189  12.183  -6.314 1.00 . B A . 556 THR CG2  1 1 
        6 10739 2 2  47 THR H    H   1.123  12.030  -5.364 1.00 . B A . 556 THR H    1 1 
        6 10740 2 2  47 THR HA   H   2.198  12.170  -8.077 1.00 . B A . 556 THR HA   1 1 
        6 10741 2 2  47 THR HB   H   3.726  10.351  -7.288 1.00 . B A . 556 THR HB   1 1 
        6 10742 2 2  47 THR HG1  H   3.649  10.502  -4.744 1.00 . B A . 556 THR HG1  1 1 
        6 10743 2 2  47 THR HG21 H   3.706  12.890  -5.656 1.00 . B A . 556 THR HG21 1 1 
        6 10744 2 2  47 THR HG22 H   4.454  12.673  -7.239 1.00 . B A . 556 THR HG22 1 1 
        6 10745 2 2  47 THR HG23 H   5.082  11.802  -5.840 1.00 . B A . 556 THR HG23 1 1 
        6 10746 2 2  47 THR N    N   1.171  12.329  -6.295 1.00 . B A . 556 THR N    1 1 
        6 10747 2 2  47 THR O    O   1.684   9.543  -8.561 1.00 . B A . 556 THR O    1 1 
        6 10748 2 2  47 THR OG1  O   2.949  10.337  -5.384 1.00 . B A . 556 THR OG1  1 1 
        6 10749 2 2  48 ASN C    C  -0.300   7.767  -7.198 1.00 . B A . 557 ASN C    1 1 
        6 10750 2 2  48 ASN CA   C  -0.944   9.064  -7.694 1.00 . B A . 557 ASN CA   1 1 
        6 10751 2 2  48 ASN CB   C  -1.182   8.993  -9.212 1.00 . B A . 557 ASN CB   1 1 
        6 10752 2 2  48 ASN CG   C  -2.090  10.099  -9.728 1.00 . B A . 557 ASN CG   1 1 
        6 10753 2 2  48 ASN H    H  -0.480  10.919  -6.782 1.00 . B A . 557 ASN H    1 1 
        6 10754 2 2  48 ASN HA   H  -1.894   9.190  -7.196 1.00 . B A . 557 ASN HA   1 1 
        6 10755 2 2  48 ASN HB2  H  -0.232   9.070  -9.721 1.00 . B A . 557 ASN HB2  1 1 
        6 10756 2 2  48 ASN HB3  H  -1.634   8.042  -9.452 1.00 . B A . 557 ASN HB3  1 1 
        6 10757 2 2  48 ASN HD21 H  -2.756   8.906 -11.172 1.00 . B A . 557 ASN HD21 1 1 
        6 10758 2 2  48 ASN HD22 H  -3.422  10.500 -11.146 1.00 . B A . 557 ASN HD22 1 1 
        6 10759 2 2  48 ASN N    N  -0.103  10.214  -7.349 1.00 . B A . 557 ASN N    1 1 
        6 10760 2 2  48 ASN ND2  N  -2.833   9.806 -10.787 1.00 . B A . 557 ASN ND2  1 1 
        6 10761 2 2  48 ASN O    O  -0.345   6.724  -7.861 1.00 . B A . 557 ASN O    1 1 
        6 10762 2 2  48 ASN OD1  O  -2.126  11.203  -9.187 1.00 . B A . 557 ASN OD1  1 1 
        6 10763 2 2  49 GLN C    C   0.715   6.665  -3.923 1.00 . B A . 558 GLN C    1 1 
        6 10764 2 2  49 GLN CA   C   1.003   6.723  -5.416 1.00 . B A . 558 GLN CA   1 1 
        6 10765 2 2  49 GLN CB   C   2.505   6.875  -5.654 1.00 . B A . 558 GLN CB   1 1 
        6 10766 2 2  49 GLN CD   C   4.333   7.318  -7.327 1.00 . B A . 558 GLN CD   1 1 
        6 10767 2 2  49 GLN CG   C   2.883   6.945  -7.121 1.00 . B A . 558 GLN CG   1 1 
        6 10768 2 2  49 GLN H    H   0.224   8.692  -5.513 1.00 . B A . 558 GLN H    1 1 
        6 10769 2 2  49 GLN HA   H   0.655   5.813  -5.881 1.00 . B A . 558 GLN HA   1 1 
        6 10770 2 2  49 GLN HB2  H   2.843   7.782  -5.178 1.00 . B A . 558 GLN HB2  1 1 
        6 10771 2 2  49 GLN HB3  H   3.016   6.033  -5.211 1.00 . B A . 558 GLN HB3  1 1 
        6 10772 2 2  49 GLN HE21 H   3.870   8.244  -9.020 1.00 . B A . 558 GLN HE21 1 1 
        6 10773 2 2  49 GLN HE22 H   5.542   8.269  -8.580 1.00 . B A . 558 GLN HE22 1 1 
        6 10774 2 2  49 GLN HG2  H   2.706   5.980  -7.573 1.00 . B A . 558 GLN HG2  1 1 
        6 10775 2 2  49 GLN HG3  H   2.262   7.687  -7.601 1.00 . B A . 558 GLN HG3  1 1 
        6 10776 2 2  49 GLN N    N   0.287   7.845  -6.010 1.00 . B A . 558 GLN N    1 1 
        6 10777 2 2  49 GLN NE2  N   4.610   8.012  -8.417 1.00 . B A . 558 GLN NE2  1 1 
        6 10778 2 2  49 GLN O    O   0.192   7.622  -3.361 1.00 . B A . 558 GLN O    1 1 
        6 10779 2 2  49 GLN OE1  O   5.190   6.994  -6.506 1.00 . B A . 558 GLN OE1  1 1 
        6 10780 2 2  50 ALA C    C   1.631   4.339  -1.206 1.00 . B A . 559 ALA C    1 1 
        6 10781 2 2  50 ALA CA   C   0.738   5.400  -1.862 1.00 . B A . 559 ALA CA   1 1 
        6 10782 2 2  50 ALA CB   C  -0.730   5.066  -1.684 1.00 . B A . 559 ALA CB   1 1 
        6 10783 2 2  50 ALA H    H   1.446   4.797  -3.753 1.00 . B A . 559 ALA H    1 1 
        6 10784 2 2  50 ALA HA   H   0.922   6.352  -1.384 1.00 . B A . 559 ALA HA   1 1 
        6 10785 2 2  50 ALA HB1  H  -0.939   4.913  -0.635 1.00 . B A . 559 ALA HB1  1 1 
        6 10786 2 2  50 ALA HB2  H  -0.966   4.171  -2.243 1.00 . B A . 559 ALA HB2  1 1 
        6 10787 2 2  50 ALA HB3  H  -1.333   5.890  -2.055 1.00 . B A . 559 ALA HB3  1 1 
        6 10788 2 2  50 ALA N    N   1.029   5.552  -3.277 1.00 . B A . 559 ALA N    1 1 
        6 10789 2 2  50 ALA O    O   2.321   3.582  -1.885 1.00 . B A . 559 ALA O    1 1 
        6 10790 2 2  51 PHE C    C   1.454   2.521   1.768 1.00 . B A . 560 PHE C    1 1 
        6 10791 2 2  51 PHE CA   C   2.391   3.332   0.887 1.00 . B A . 560 PHE CA   1 1 
        6 10792 2 2  51 PHE CB   C   3.450   3.981   1.784 1.00 . B A . 560 PHE CB   1 1 
        6 10793 2 2  51 PHE CD1  C   5.716   3.887   0.711 1.00 . B A . 560 PHE CD1  1 1 
        6 10794 2 2  51 PHE CD2  C   4.565   5.977   0.747 1.00 . B A . 560 PHE CD2  1 1 
        6 10795 2 2  51 PHE CE1  C   6.782   4.482   0.065 1.00 . B A . 560 PHE CE1  1 1 
        6 10796 2 2  51 PHE CE2  C   5.627   6.575   0.099 1.00 . B A . 560 PHE CE2  1 1 
        6 10797 2 2  51 PHE CG   C   4.595   4.627   1.058 1.00 . B A . 560 PHE CG   1 1 
        6 10798 2 2  51 PHE CZ   C   6.737   5.828  -0.241 1.00 . B A . 560 PHE CZ   1 1 
        6 10799 2 2  51 PHE H    H   1.143   5.042   0.582 1.00 . B A . 560 PHE H    1 1 
        6 10800 2 2  51 PHE HA   H   2.878   2.669   0.189 1.00 . B A . 560 PHE HA   1 1 
        6 10801 2 2  51 PHE HB2  H   2.978   4.737   2.388 1.00 . B A . 560 PHE HB2  1 1 
        6 10802 2 2  51 PHE HB3  H   3.861   3.224   2.435 1.00 . B A . 560 PHE HB3  1 1 
        6 10803 2 2  51 PHE HD1  H   5.751   2.833   0.948 1.00 . B A . 560 PHE HD1  1 1 
        6 10804 2 2  51 PHE HD2  H   3.698   6.563   1.012 1.00 . B A . 560 PHE HD2  1 1 
        6 10805 2 2  51 PHE HE1  H   7.649   3.896  -0.200 1.00 . B A . 560 PHE HE1  1 1 
        6 10806 2 2  51 PHE HE2  H   5.592   7.628  -0.142 1.00 . B A . 560 PHE HE2  1 1 
        6 10807 2 2  51 PHE HZ   H   7.570   6.296  -0.746 1.00 . B A . 560 PHE HZ   1 1 
        6 10808 2 2  51 PHE N    N   1.645   4.331   0.119 1.00 . B A . 560 PHE N    1 1 
        6 10809 2 2  51 PHE O    O   0.427   3.025   2.226 1.00 . B A . 560 PHE O    1 1 
        6 10810 2 2  52 LEU C    C   1.937  -0.405   3.788 1.00 . B A . 561 LEU C    1 1 
        6 10811 2 2  52 LEU CA   C   1.032   0.375   2.834 1.00 . B A . 561 LEU CA   1 1 
        6 10812 2 2  52 LEU CB   C   0.250  -0.580   1.927 1.00 . B A . 561 LEU CB   1 1 
        6 10813 2 2  52 LEU CD1  C  -1.768  -0.785   3.405 1.00 . B A . 561 LEU CD1  1 1 
        6 10814 2 2  52 LEU CD2  C  -1.354  -2.472   1.603 1.00 . B A . 561 LEU CD2  1 1 
        6 10815 2 2  52 LEU CG   C  -0.706  -1.549   2.627 1.00 . B A . 561 LEU CG   1 1 
        6 10816 2 2  52 LEU H    H   2.665   0.939   1.619 1.00 . B A . 561 LEU H    1 1 
        6 10817 2 2  52 LEU HA   H   0.339   0.970   3.410 1.00 . B A . 561 LEU HA   1 1 
        6 10818 2 2  52 LEU HB2  H  -0.324   0.013   1.232 1.00 . B A . 561 LEU HB2  1 1 
        6 10819 2 2  52 LEU HB3  H   0.963  -1.164   1.364 1.00 . B A . 561 LEU HB3  1 1 
        6 10820 2 2  52 LEU HD11 H  -2.450  -1.485   3.866 1.00 . B A . 561 LEU HD11 1 1 
        6 10821 2 2  52 LEU HD12 H  -2.314  -0.141   2.733 1.00 . B A . 561 LEU HD12 1 1 
        6 10822 2 2  52 LEU HD13 H  -1.295  -0.188   4.171 1.00 . B A . 561 LEU HD13 1 1 
        6 10823 2 2  52 LEU HD21 H  -2.045  -1.907   0.994 1.00 . B A . 561 LEU HD21 1 1 
        6 10824 2 2  52 LEU HD22 H  -1.884  -3.261   2.113 1.00 . B A . 561 LEU HD22 1 1 
        6 10825 2 2  52 LEU HD23 H  -0.590  -2.903   0.970 1.00 . B A . 561 LEU HD23 1 1 
        6 10826 2 2  52 LEU HG   H  -0.148  -2.157   3.325 1.00 . B A . 561 LEU HG   1 1 
        6 10827 2 2  52 LEU N    N   1.825   1.273   2.012 1.00 . B A . 561 LEU N    1 1 
        6 10828 2 2  52 LEU O    O   2.834  -1.127   3.357 1.00 . B A . 561 LEU O    1 1 
        6 10829 2 2  53 GLU C    C   1.710  -2.139   6.620 1.00 . B A . 562 GLU C    1 1 
        6 10830 2 2  53 GLU CA   C   2.486  -0.942   6.091 1.00 . B A . 562 GLU CA   1 1 
        6 10831 2 2  53 GLU CB   C   2.858  -0.017   7.247 1.00 . B A . 562 GLU CB   1 1 
        6 10832 2 2  53 GLU CD   C   4.165   0.270   9.390 1.00 . B A . 562 GLU CD   1 1 
        6 10833 2 2  53 GLU CG   C   3.884  -0.616   8.195 1.00 . B A . 562 GLU CG   1 1 
        6 10834 2 2  53 GLU H    H   1.024   0.417   5.355 1.00 . B A . 562 GLU H    1 1 
        6 10835 2 2  53 GLU HA   H   3.390  -1.298   5.621 1.00 . B A . 562 GLU HA   1 1 
        6 10836 2 2  53 GLU HB2  H   3.258   0.902   6.849 1.00 . B A . 562 GLU HB2  1 1 
        6 10837 2 2  53 GLU HB3  H   1.966   0.205   7.813 1.00 . B A . 562 GLU HB3  1 1 
        6 10838 2 2  53 GLU HG2  H   3.515  -1.566   8.550 1.00 . B A . 562 GLU HG2  1 1 
        6 10839 2 2  53 GLU HG3  H   4.806  -0.770   7.654 1.00 . B A . 562 GLU HG3  1 1 
        6 10840 2 2  53 GLU N    N   1.709  -0.235   5.082 1.00 . B A . 562 GLU N    1 1 
        6 10841 2 2  53 GLU O    O   0.568  -2.013   7.067 1.00 . B A . 562 GLU O    1 1 
        6 10842 2 2  53 GLU OE1  O   5.088   1.101   9.312 1.00 . B A . 562 GLU OE1  1 1 
        6 10843 2 2  53 GLU OE2  O   3.459   0.144  10.410 1.00 . B A . 562 GLU OE2  1 1 
        6 10844 2 2  54 MET C    C   2.418  -5.116   8.172 1.00 . B A . 563 MET C    1 1 
        6 10845 2 2  54 MET CA   C   1.719  -4.545   6.946 1.00 . B A . 563 MET CA   1 1 
        6 10846 2 2  54 MET CB   C   1.812  -5.511   5.768 1.00 . B A . 563 MET CB   1 1 
        6 10847 2 2  54 MET CE   C   1.260  -4.723   1.708 1.00 . B A . 563 MET CE   1 1 
        6 10848 2 2  54 MET CG   C   1.324  -4.888   4.472 1.00 . B A . 563 MET CG   1 1 
        6 10849 2 2  54 MET H    H   3.286  -3.303   6.286 1.00 . B A . 563 MET H    1 1 
        6 10850 2 2  54 MET HA   H   0.682  -4.353   7.175 1.00 . B A . 563 MET HA   1 1 
        6 10851 2 2  54 MET HB2  H   2.841  -5.813   5.639 1.00 . B A . 563 MET HB2  1 1 
        6 10852 2 2  54 MET HB3  H   1.208  -6.381   5.977 1.00 . B A . 563 MET HB3  1 1 
        6 10853 2 2  54 MET HE1  H   1.759  -3.768   1.774 1.00 . B A . 563 MET HE1  1 1 
        6 10854 2 2  54 MET HE2  H   0.194  -4.580   1.809 1.00 . B A . 563 MET HE2  1 1 
        6 10855 2 2  54 MET HE3  H   1.469  -5.175   0.749 1.00 . B A . 563 MET HE3  1 1 
        6 10856 2 2  54 MET HG2  H   0.245  -4.853   4.489 1.00 . B A . 563 MET HG2  1 1 
        6 10857 2 2  54 MET HG3  H   1.713  -3.885   4.407 1.00 . B A . 563 MET HG3  1 1 
        6 10858 2 2  54 MET N    N   2.349  -3.293   6.571 1.00 . B A . 563 MET N    1 1 
        6 10859 2 2  54 MET O    O   3.613  -4.896   8.364 1.00 . B A . 563 MET O    1 1 
        6 10860 2 2  54 MET SD   S   1.844  -5.802   3.016 1.00 . B A . 563 MET SD   1 1 
        6 10861 2 2  55 ALA C    C   3.127  -7.484  10.142 1.00 . B A . 564 ALA C    1 1 
        6 10862 2 2  55 ALA CA   C   2.163  -6.313  10.284 1.00 . B A . 564 ALA CA   1 1 
        6 10863 2 2  55 ALA CB   C   0.996  -6.698  11.179 1.00 . B A . 564 ALA CB   1 1 
        6 10864 2 2  55 ALA H    H   0.758  -6.089   8.710 1.00 . B A . 564 ALA H    1 1 
        6 10865 2 2  55 ALA HA   H   2.683  -5.491  10.752 1.00 . B A . 564 ALA HA   1 1 
        6 10866 2 2  55 ALA HB1  H   1.364  -6.957  12.161 1.00 . B A . 564 ALA HB1  1 1 
        6 10867 2 2  55 ALA HB2  H   0.479  -7.545  10.752 1.00 . B A . 564 ALA HB2  1 1 
        6 10868 2 2  55 ALA HB3  H   0.314  -5.864  11.259 1.00 . B A . 564 ALA HB3  1 1 
        6 10869 2 2  55 ALA N    N   1.670  -5.850   8.988 1.00 . B A . 564 ALA N    1 1 
        6 10870 2 2  55 ALA O    O   3.858  -7.817  11.075 1.00 . B A . 564 ALA O    1 1 
        6 10871 2 2  56 TYR C    C   4.485  -9.209   7.276 1.00 . B A . 565 TYR C    1 1 
        6 10872 2 2  56 TYR CA   C   3.975  -9.253   8.712 1.00 . B A . 565 TYR CA   1 1 
        6 10873 2 2  56 TYR CB   C   3.214 -10.558   8.957 1.00 . B A . 565 TYR CB   1 1 
        6 10874 2 2  56 TYR CD1  C   1.811 -10.393  11.057 1.00 . B A . 565 TYR CD1  1 1 
        6 10875 2 2  56 TYR CD2  C   3.843 -11.632  11.152 1.00 . B A . 565 TYR CD2  1 1 
        6 10876 2 2  56 TYR CE1  C   1.571 -10.673  12.387 1.00 . B A . 565 TYR CE1  1 1 
        6 10877 2 2  56 TYR CE2  C   3.611 -11.917  12.482 1.00 . B A . 565 TYR CE2  1 1 
        6 10878 2 2  56 TYR CG   C   2.950 -10.866  10.417 1.00 . B A . 565 TYR CG   1 1 
        6 10879 2 2  56 TYR CZ   C   2.475 -11.435  13.095 1.00 . B A . 565 TYR CZ   1 1 
        6 10880 2 2  56 TYR H    H   2.538  -7.779   8.260 1.00 . B A . 565 TYR H    1 1 
        6 10881 2 2  56 TYR HA   H   4.819  -9.203   9.384 1.00 . B A . 565 TYR HA   1 1 
        6 10882 2 2  56 TYR HB2  H   2.260 -10.509   8.455 1.00 . B A . 565 TYR HB2  1 1 
        6 10883 2 2  56 TYR HB3  H   3.785 -11.375   8.549 1.00 . B A . 565 TYR HB3  1 1 
        6 10884 2 2  56 TYR HD1  H   1.107  -9.795  10.499 1.00 . B A . 565 TYR HD1  1 1 
        6 10885 2 2  56 TYR HD2  H   4.733 -12.006  10.670 1.00 . B A . 565 TYR HD2  1 1 
        6 10886 2 2  56 TYR HE1  H   0.680 -10.297  12.865 1.00 . B A . 565 TYR HE1  1 1 
        6 10887 2 2  56 TYR HE2  H   4.318 -12.515  13.038 1.00 . B A . 565 TYR HE2  1 1 
        6 10888 2 2  56 TYR HH   H   1.292 -11.855  14.560 1.00 . B A . 565 TYR HH   1 1 
        6 10889 2 2  56 TYR N    N   3.121  -8.107   8.975 1.00 . B A . 565 TYR N    1 1 
        6 10890 2 2  56 TYR O    O   3.778  -8.772   6.366 1.00 . B A . 565 TYR O    1 1 
        6 10891 2 2  56 TYR OH   O   2.240 -11.720  14.423 1.00 . B A . 565 TYR OH   1 1 
        6 10892 2 2  57 THR C    C   5.675 -10.647   4.849 1.00 . B A . 566 THR C    1 1 
        6 10893 2 2  57 THR CA   C   6.361  -9.643   5.778 1.00 . B A . 566 THR CA   1 1 
        6 10894 2 2  57 THR CB   C   7.885  -9.918   5.869 1.00 . B A . 566 THR CB   1 1 
        6 10895 2 2  57 THR CG2  C   8.188 -11.389   6.089 1.00 . B A . 566 THR CG2  1 1 
        6 10896 2 2  57 THR H    H   6.207 -10.022   7.864 1.00 . B A . 566 THR H    1 1 
        6 10897 2 2  57 THR HA   H   6.223  -8.654   5.364 1.00 . B A . 566 THR HA   1 1 
        6 10898 2 2  57 THR HB   H   8.282  -9.359   6.705 1.00 . B A . 566 THR HB   1 1 
        6 10899 2 2  57 THR HG1  H   9.285  -8.905   4.915 1.00 . B A . 566 THR HG1  1 1 
        6 10900 2 2  57 THR HG21 H   9.258 -11.534   6.123 1.00 . B A . 566 THR HG21 1 1 
        6 10901 2 2  57 THR HG22 H   7.771 -11.967   5.278 1.00 . B A . 566 THR HG22 1 1 
        6 10902 2 2  57 THR HG23 H   7.752 -11.710   7.022 1.00 . B A . 566 THR HG23 1 1 
        6 10903 2 2  57 THR N    N   5.722  -9.657   7.089 1.00 . B A . 566 THR N    1 1 
        6 10904 2 2  57 THR O    O   5.680 -10.487   3.627 1.00 . B A . 566 THR O    1 1 
        6 10905 2 2  57 THR OG1  O   8.541  -9.480   4.674 1.00 . B A . 566 THR OG1  1 1 
        6 10906 2 2  58 GLU C    C   3.166 -12.000   3.956 1.00 . B A . 567 GLU C    1 1 
        6 10907 2 2  58 GLU CA   C   4.297 -12.672   4.725 1.00 . B A . 567 GLU CA   1 1 
        6 10908 2 2  58 GLU CB   C   3.734 -13.713   5.699 1.00 . B A . 567 GLU CB   1 1 
        6 10909 2 2  58 GLU CD   C   2.549 -14.037   7.909 1.00 . B A . 567 GLU CD   1 1 
        6 10910 2 2  58 GLU CG   C   2.741 -13.141   6.701 1.00 . B A . 567 GLU CG   1 1 
        6 10911 2 2  58 GLU H    H   5.176 -11.775   6.425 1.00 . B A . 567 GLU H    1 1 
        6 10912 2 2  58 GLU HA   H   4.952 -13.164   4.023 1.00 . B A . 567 GLU HA   1 1 
        6 10913 2 2  58 GLU HB2  H   3.234 -14.485   5.132 1.00 . B A . 567 GLU HB2  1 1 
        6 10914 2 2  58 GLU HB3  H   4.552 -14.155   6.248 1.00 . B A . 567 GLU HB3  1 1 
        6 10915 2 2  58 GLU HG2  H   3.092 -12.174   7.033 1.00 . B A . 567 GLU HG2  1 1 
        6 10916 2 2  58 GLU HG3  H   1.788 -13.022   6.208 1.00 . B A . 567 GLU HG3  1 1 
        6 10917 2 2  58 GLU N    N   5.080 -11.678   5.451 1.00 . B A . 567 GLU N    1 1 
        6 10918 2 2  58 GLU O    O   2.795 -12.438   2.869 1.00 . B A . 567 GLU O    1 1 
        6 10919 2 2  58 GLU OE1  O   3.481 -14.138   8.732 1.00 . B A . 567 GLU OE1  1 1 
        6 10920 2 2  58 GLU OE2  O   1.464 -14.642   8.040 1.00 . B A . 567 GLU OE2  1 1 
        6 10921 2 2  59 ALA C    C   2.009  -9.446   2.686 1.00 . B A . 568 ALA C    1 1 
        6 10922 2 2  59 ALA CA   C   1.536 -10.205   3.913 1.00 . B A . 568 ALA CA   1 1 
        6 10923 2 2  59 ALA CB   C   0.901  -9.258   4.918 1.00 . B A . 568 ALA CB   1 1 
        6 10924 2 2  59 ALA H    H   3.054 -10.558   5.333 1.00 . B A . 568 ALA H    1 1 
        6 10925 2 2  59 ALA HA   H   0.793 -10.931   3.612 1.00 . B A . 568 ALA HA   1 1 
        6 10926 2 2  59 ALA HB1  H   0.586  -9.815   5.788 1.00 . B A . 568 ALA HB1  1 1 
        6 10927 2 2  59 ALA HB2  H   0.044  -8.779   4.468 1.00 . B A . 568 ALA HB2  1 1 
        6 10928 2 2  59 ALA HB3  H   1.620  -8.508   5.210 1.00 . B A . 568 ALA HB3  1 1 
        6 10929 2 2  59 ALA N    N   2.645 -10.914   4.516 1.00 . B A . 568 ALA N    1 1 
        6 10930 2 2  59 ALA O    O   1.375  -9.490   1.637 1.00 . B A . 568 ALA O    1 1 
        6 10931 2 2  60 ALA C    C   4.001  -8.757   0.514 1.00 . B A . 569 ALA C    1 1 
        6 10932 2 2  60 ALA CA   C   3.685  -7.949   1.759 1.00 . B A . 569 ALA CA   1 1 
        6 10933 2 2  60 ALA CB   C   4.931  -7.227   2.246 1.00 . B A . 569 ALA CB   1 1 
        6 10934 2 2  60 ALA H    H   3.669  -8.884   3.645 1.00 . B A . 569 ALA H    1 1 
        6 10935 2 2  60 ALA HA   H   2.938  -7.208   1.518 1.00 . B A . 569 ALA HA   1 1 
        6 10936 2 2  60 ALA HB1  H   5.312  -6.596   1.457 1.00 . B A . 569 ALA HB1  1 1 
        6 10937 2 2  60 ALA HB2  H   5.681  -7.951   2.523 1.00 . B A . 569 ALA HB2  1 1 
        6 10938 2 2  60 ALA HB3  H   4.683  -6.619   3.104 1.00 . B A . 569 ALA HB3  1 1 
        6 10939 2 2  60 ALA N    N   3.158  -8.793   2.818 1.00 . B A . 569 ALA N    1 1 
        6 10940 2 2  60 ALA O    O   3.605  -8.388  -0.588 1.00 . B A . 569 ALA O    1 1 
        6 10941 2 2  61 GLN C    C   3.814 -11.389  -1.027 1.00 . B A . 570 GLN C    1 1 
        6 10942 2 2  61 GLN CA   C   5.044 -10.718  -0.431 1.00 . B A . 570 GLN CA   1 1 
        6 10943 2 2  61 GLN CB   C   6.116 -11.746  -0.053 1.00 . B A . 570 GLN CB   1 1 
        6 10944 2 2  61 GLN CD   C   6.926 -13.526   1.527 1.00 . B A . 570 GLN CD   1 1 
        6 10945 2 2  61 GLN CG   C   5.794 -12.582   1.173 1.00 . B A . 570 GLN CG   1 1 
        6 10946 2 2  61 GLN H    H   4.912 -10.159   1.610 1.00 . B A . 570 GLN H    1 1 
        6 10947 2 2  61 GLN HA   H   5.456 -10.060  -1.184 1.00 . B A . 570 GLN HA   1 1 
        6 10948 2 2  61 GLN HB2  H   6.257 -12.418  -0.885 1.00 . B A . 570 GLN HB2  1 1 
        6 10949 2 2  61 GLN HB3  H   7.043 -11.223   0.131 1.00 . B A . 570 GLN HB3  1 1 
        6 10950 2 2  61 GLN HE21 H   6.507 -13.353   3.455 1.00 . B A . 570 GLN HE21 1 1 
        6 10951 2 2  61 GLN HE22 H   7.837 -14.380   3.068 1.00 . B A . 570 GLN HE22 1 1 
        6 10952 2 2  61 GLN HG2  H   5.618 -11.922   2.010 1.00 . B A . 570 GLN HG2  1 1 
        6 10953 2 2  61 GLN HG3  H   4.905 -13.164   0.977 1.00 . B A . 570 GLN HG3  1 1 
        6 10954 2 2  61 GLN N    N   4.678  -9.881   0.697 1.00 . B A . 570 GLN N    1 1 
        6 10955 2 2  61 GLN NE2  N   7.105 -13.781   2.811 1.00 . B A . 570 GLN NE2  1 1 
        6 10956 2 2  61 GLN O    O   3.717 -11.542  -2.241 1.00 . B A . 570 GLN O    1 1 
        6 10957 2 2  61 GLN OE1  O   7.651 -14.005   0.651 1.00 . B A . 570 GLN OE1  1 1 
        6 10958 2 2  62 ALA C    C   0.840 -11.452  -1.527 1.00 . B A . 571 ALA C    1 1 
        6 10959 2 2  62 ALA CA   C   1.635 -12.397  -0.635 1.00 . B A . 571 ALA CA   1 1 
        6 10960 2 2  62 ALA CB   C   0.790 -12.845   0.546 1.00 . B A . 571 ALA CB   1 1 
        6 10961 2 2  62 ALA H    H   2.989 -11.620   0.790 1.00 . B A . 571 ALA H    1 1 
        6 10962 2 2  62 ALA HA   H   1.904 -13.272  -1.207 1.00 . B A . 571 ALA HA   1 1 
        6 10963 2 2  62 ALA HB1  H  -0.088 -13.363   0.188 1.00 . B A . 571 ALA HB1  1 1 
        6 10964 2 2  62 ALA HB2  H   0.489 -11.982   1.121 1.00 . B A . 571 ALA HB2  1 1 
        6 10965 2 2  62 ALA HB3  H   1.368 -13.509   1.172 1.00 . B A . 571 ALA HB3  1 1 
        6 10966 2 2  62 ALA N    N   2.865 -11.767  -0.174 1.00 . B A . 571 ALA N    1 1 
        6 10967 2 2  62 ALA O    O   0.334 -11.857  -2.573 1.00 . B A . 571 ALA O    1 1 
        6 10968 2 2  63 MET C    C   0.720  -8.960  -3.222 1.00 . B A . 572 MET C    1 1 
        6 10969 2 2  63 MET CA   C   0.010  -9.201  -1.901 1.00 . B A . 572 MET CA   1 1 
        6 10970 2 2  63 MET CB   C  -0.144  -7.880  -1.146 1.00 . B A . 572 MET CB   1 1 
        6 10971 2 2  63 MET CE   C  -1.277  -6.895   2.685 1.00 . B A . 572 MET CE   1 1 
        6 10972 2 2  63 MET CG   C  -0.771  -8.037   0.225 1.00 . B A . 572 MET CG   1 1 
        6 10973 2 2  63 MET H    H   1.145  -9.925  -0.260 1.00 . B A . 572 MET H    1 1 
        6 10974 2 2  63 MET HA   H  -0.972  -9.603  -2.108 1.00 . B A . 572 MET HA   1 1 
        6 10975 2 2  63 MET HB2  H   0.832  -7.433  -1.023 1.00 . B A . 572 MET HB2  1 1 
        6 10976 2 2  63 MET HB3  H  -0.764  -7.215  -1.727 1.00 . B A . 572 MET HB3  1 1 
        6 10977 2 2  63 MET HE1  H  -0.306  -7.284   2.955 1.00 . B A . 572 MET HE1  1 1 
        6 10978 2 2  63 MET HE2  H  -2.030  -7.638   2.885 1.00 . B A . 572 MET HE2  1 1 
        6 10979 2 2  63 MET HE3  H  -1.483  -6.010   3.271 1.00 . B A . 572 MET HE3  1 1 
        6 10980 2 2  63 MET HG2  H  -1.635  -8.680   0.140 1.00 . B A . 572 MET HG2  1 1 
        6 10981 2 2  63 MET HG3  H  -0.047  -8.495   0.883 1.00 . B A . 572 MET HG3  1 1 
        6 10982 2 2  63 MET N    N   0.735 -10.192  -1.115 1.00 . B A . 572 MET N    1 1 
        6 10983 2 2  63 MET O    O   0.084  -8.918  -4.272 1.00 . B A . 572 MET O    1 1 
        6 10984 2 2  63 MET SD   S  -1.288  -6.472   0.943 1.00 . B A . 572 MET SD   1 1 
        6 10985 2 2  64 VAL C    C   2.630  -9.808  -5.325 1.00 . B A . 573 VAL C    1 1 
        6 10986 2 2  64 VAL CA   C   2.831  -8.634  -4.377 1.00 . B A . 573 VAL CA   1 1 
        6 10987 2 2  64 VAL CB   C   4.338  -8.476  -4.066 1.00 . B A . 573 VAL CB   1 1 
        6 10988 2 2  64 VAL CG1  C   5.151  -8.361  -5.348 1.00 . B A . 573 VAL CG1  1 1 
        6 10989 2 2  64 VAL CG2  C   4.578  -7.263  -3.181 1.00 . B A . 573 VAL CG2  1 1 
        6 10990 2 2  64 VAL H    H   2.500  -8.853  -2.299 1.00 . B A . 573 VAL H    1 1 
        6 10991 2 2  64 VAL HA   H   2.485  -7.730  -4.861 1.00 . B A . 573 VAL HA   1 1 
        6 10992 2 2  64 VAL HB   H   4.669  -9.354  -3.533 1.00 . B A . 573 VAL HB   1 1 
        6 10993 2 2  64 VAL HG11 H   5.019  -9.254  -5.940 1.00 . B A . 573 VAL HG11 1 1 
        6 10994 2 2  64 VAL HG12 H   6.196  -8.242  -5.102 1.00 . B A . 573 VAL HG12 1 1 
        6 10995 2 2  64 VAL HG13 H   4.816  -7.502  -5.911 1.00 . B A . 573 VAL HG13 1 1 
        6 10996 2 2  64 VAL HG21 H   4.200  -6.380  -3.673 1.00 . B A . 573 VAL HG21 1 1 
        6 10997 2 2  64 VAL HG22 H   5.638  -7.150  -3.004 1.00 . B A . 573 VAL HG22 1 1 
        6 10998 2 2  64 VAL HG23 H   4.067  -7.398  -2.240 1.00 . B A . 573 VAL HG23 1 1 
        6 10999 2 2  64 VAL N    N   2.043  -8.825  -3.169 1.00 . B A . 573 VAL N    1 1 
        6 11000 2 2  64 VAL O    O   2.359  -9.617  -6.505 1.00 . B A . 573 VAL O    1 1 
        6 11001 2 2  65 GLN C    C   1.144 -12.270  -6.207 1.00 . B A . 574 GLN C    1 1 
        6 11002 2 2  65 GLN CA   C   2.537 -12.224  -5.595 1.00 . B A . 574 GLN CA   1 1 
        6 11003 2 2  65 GLN CB   C   2.767 -13.482  -4.753 1.00 . B A . 574 GLN CB   1 1 
        6 11004 2 2  65 GLN CD   C   5.170 -13.616  -5.516 1.00 . B A . 574 GLN CD   1 1 
        6 11005 2 2  65 GLN CG   C   4.216 -13.693  -4.341 1.00 . B A . 574 GLN CG   1 1 
        6 11006 2 2  65 GLN H    H   2.903 -11.110  -3.828 1.00 . B A . 574 GLN H    1 1 
        6 11007 2 2  65 GLN HA   H   3.265 -12.198  -6.391 1.00 . B A . 574 GLN HA   1 1 
        6 11008 2 2  65 GLN HB2  H   2.169 -13.413  -3.856 1.00 . B A . 574 GLN HB2  1 1 
        6 11009 2 2  65 GLN HB3  H   2.449 -14.342  -5.320 1.00 . B A . 574 GLN HB3  1 1 
        6 11010 2 2  65 GLN HE21 H   5.535 -11.703  -5.139 1.00 . B A . 574 GLN HE21 1 1 
        6 11011 2 2  65 GLN HE22 H   6.356 -12.367  -6.495 1.00 . B A . 574 GLN HE22 1 1 
        6 11012 2 2  65 GLN HG2  H   4.489 -12.932  -3.625 1.00 . B A . 574 GLN HG2  1 1 
        6 11013 2 2  65 GLN HG3  H   4.308 -14.668  -3.884 1.00 . B A . 574 GLN HG3  1 1 
        6 11014 2 2  65 GLN N    N   2.714 -11.021  -4.791 1.00 . B A . 574 GLN N    1 1 
        6 11015 2 2  65 GLN NE2  N   5.746 -12.446  -5.737 1.00 . B A . 574 GLN NE2  1 1 
        6 11016 2 2  65 GLN O    O   0.978 -12.656  -7.367 1.00 . B A . 574 GLN O    1 1 
        6 11017 2 2  65 GLN OE1  O   5.404 -14.607  -6.205 1.00 . B A . 574 GLN OE1  1 1 
        6 11018 2 2  66 TYR C    C  -1.451 -10.846  -6.978 1.00 . B A . 575 TYR C    1 1 
        6 11019 2 2  66 TYR CA   C  -1.227 -11.892  -5.890 1.00 . B A . 575 TYR CA   1 1 
        6 11020 2 2  66 TYR CB   C  -2.201 -11.668  -4.729 1.00 . B A . 575 TYR CB   1 1 
        6 11021 2 2  66 TYR CD1  C  -4.282 -10.313  -5.204 1.00 . B A . 575 TYR CD1  1 1 
        6 11022 2 2  66 TYR CD2  C  -4.369 -12.669  -5.542 1.00 . B A . 575 TYR CD2  1 1 
        6 11023 2 2  66 TYR CE1  C  -5.603 -10.206  -5.599 1.00 . B A . 575 TYR CE1  1 1 
        6 11024 2 2  66 TYR CE2  C  -5.686 -12.569  -5.938 1.00 . B A . 575 TYR CE2  1 1 
        6 11025 2 2  66 TYR CG   C  -3.644 -11.546  -5.169 1.00 . B A . 575 TYR CG   1 1 
        6 11026 2 2  66 TYR CZ   C  -6.289 -11.307  -5.989 1.00 . B A . 575 TYR CZ   1 1 
        6 11027 2 2  66 TYR H    H   0.359 -11.534  -4.527 1.00 . B A . 575 TYR H    1 1 
        6 11028 2 2  66 TYR HA   H  -1.412 -12.868  -6.314 1.00 . B A . 575 TYR HA   1 1 
        6 11029 2 2  66 TYR HB2  H  -2.134 -12.502  -4.048 1.00 . B A . 575 TYR HB2  1 1 
        6 11030 2 2  66 TYR HB3  H  -1.932 -10.759  -4.210 1.00 . B A . 575 TYR HB3  1 1 
        6 11031 2 2  66 TYR HD1  H  -3.734  -9.428  -4.918 1.00 . B A . 575 TYR HD1  1 1 
        6 11032 2 2  66 TYR HD2  H  -3.886 -13.636  -5.519 1.00 . B A . 575 TYR HD2  1 1 
        6 11033 2 2  66 TYR HE1  H  -6.083  -9.239  -5.621 1.00 . B A . 575 TYR HE1  1 1 
        6 11034 2 2  66 TYR HE2  H  -6.232 -13.456  -6.224 1.00 . B A . 575 TYR HE2  1 1 
        6 11035 2 2  66 TYR HH   H  -8.135 -11.920  -5.906 1.00 . B A . 575 TYR HH   1 1 
        6 11036 2 2  66 TYR N    N   0.149 -11.873  -5.425 1.00 . B A . 575 TYR N    1 1 
        6 11037 2 2  66 TYR O    O  -1.934 -11.170  -8.053 1.00 . B A . 575 TYR O    1 1 
        6 11038 2 2  66 TYR OH   O  -7.616 -11.239  -6.357 1.00 . B A . 575 TYR OH   1 1 
        6 11039 2 2  67 TYR C    C  -0.397  -8.558  -8.859 1.00 . B A . 576 TYR C    1 1 
        6 11040 2 2  67 TYR CA   C  -1.318  -8.503  -7.643 1.00 . B A . 576 TYR CA   1 1 
        6 11041 2 2  67 TYR CB   C  -1.234  -7.145  -6.940 1.00 . B A . 576 TYR CB   1 1 
        6 11042 2 2  67 TYR CD1  C  -3.655  -6.934  -6.273 1.00 . B A . 576 TYR CD1  1 1 
        6 11043 2 2  67 TYR CD2  C  -2.011  -6.784  -4.564 1.00 . B A . 576 TYR CD2  1 1 
        6 11044 2 2  67 TYR CE1  C  -4.654  -6.730  -5.340 1.00 . B A . 576 TYR CE1  1 1 
        6 11045 2 2  67 TYR CE2  C  -3.002  -6.588  -3.621 1.00 . B A . 576 TYR CE2  1 1 
        6 11046 2 2  67 TYR CG   C  -2.324  -6.964  -5.904 1.00 . B A . 576 TYR CG   1 1 
        6 11047 2 2  67 TYR CZ   C  -4.324  -6.706  -3.994 1.00 . B A . 576 TYR CZ   1 1 
        6 11048 2 2  67 TYR H    H  -0.691  -9.401  -5.819 1.00 . B A . 576 TYR H    1 1 
        6 11049 2 2  67 TYR HA   H  -2.329  -8.625  -8.002 1.00 . B A . 576 TYR HA   1 1 
        6 11050 2 2  67 TYR HB2  H  -0.280  -7.057  -6.443 1.00 . B A . 576 TYR HB2  1 1 
        6 11051 2 2  67 TYR HB3  H  -1.332  -6.356  -7.672 1.00 . B A . 576 TYR HB3  1 1 
        6 11052 2 2  67 TYR HD1  H  -3.908  -7.077  -7.307 1.00 . B A . 576 TYR HD1  1 1 
        6 11053 2 2  67 TYR HD2  H  -0.976  -6.808  -4.258 1.00 . B A . 576 TYR HD2  1 1 
        6 11054 2 2  67 TYR HE1  H  -5.689  -6.711  -5.651 1.00 . B A . 576 TYR HE1  1 1 
        6 11055 2 2  67 TYR HE2  H  -2.738  -6.453  -2.583 1.00 . B A . 576 TYR HE2  1 1 
        6 11056 2 2  67 TYR HH   H  -6.093  -6.835  -3.327 1.00 . B A . 576 TYR HH   1 1 
        6 11057 2 2  67 TYR N    N  -1.080  -9.598  -6.701 1.00 . B A . 576 TYR N    1 1 
        6 11058 2 2  67 TYR O    O  -0.621  -7.853  -9.841 1.00 . B A . 576 TYR O    1 1 
        6 11059 2 2  67 TYR OH   O  -5.306  -6.343  -3.081 1.00 . B A . 576 TYR OH   1 1 
        6 11060 2 2  68 GLN C    C   0.613 -10.467 -10.975 1.00 . B A . 577 GLN C    1 1 
        6 11061 2 2  68 GLN CA   C   1.437  -9.648  -9.993 1.00 . B A . 577 GLN CA   1 1 
        6 11062 2 2  68 GLN CB   C   2.732 -10.392  -9.664 1.00 . B A . 577 GLN CB   1 1 
        6 11063 2 2  68 GLN CD   C   5.050 -10.308  -8.689 1.00 . B A . 577 GLN CD   1 1 
        6 11064 2 2  68 GLN CG   C   3.799  -9.524  -9.025 1.00 . B A . 577 GLN CG   1 1 
        6 11065 2 2  68 GLN H    H   0.877  -9.799  -7.944 1.00 . B A . 577 GLN H    1 1 
        6 11066 2 2  68 GLN HA   H   1.681  -8.700 -10.451 1.00 . B A . 577 GLN HA   1 1 
        6 11067 2 2  68 GLN HB2  H   2.504 -11.199  -8.984 1.00 . B A . 577 GLN HB2  1 1 
        6 11068 2 2  68 GLN HB3  H   3.135 -10.807 -10.575 1.00 . B A . 577 GLN HB3  1 1 
        6 11069 2 2  68 GLN HE21 H   6.166  -8.693  -8.957 1.00 . B A . 577 GLN HE21 1 1 
        6 11070 2 2  68 GLN HE22 H   7.015 -10.131  -8.511 1.00 . B A . 577 GLN HE22 1 1 
        6 11071 2 2  68 GLN HG2  H   4.061  -8.731  -9.709 1.00 . B A . 577 GLN HG2  1 1 
        6 11072 2 2  68 GLN HG3  H   3.403  -9.097  -8.114 1.00 . B A . 577 GLN HG3  1 1 
        6 11073 2 2  68 GLN N    N   0.647  -9.374  -8.799 1.00 . B A . 577 GLN N    1 1 
        6 11074 2 2  68 GLN NE2  N   6.190  -9.643  -8.721 1.00 . B A . 577 GLN NE2  1 1 
        6 11075 2 2  68 GLN O    O   0.638 -10.222 -12.180 1.00 . B A . 577 GLN O    1 1 
        6 11076 2 2  68 GLN OE1  O   4.992 -11.503  -8.405 1.00 . B A . 577 GLN OE1  1 1 
        6 11077 2 2  69 GLU C    C  -2.332 -11.672 -11.494 1.00 . B A . 578 GLU C    1 1 
        6 11078 2 2  69 GLU CA   C  -0.961 -12.297 -11.267 1.00 . B A . 578 GLU CA   1 1 
        6 11079 2 2  69 GLU CB   C  -1.117 -13.664 -10.601 1.00 . B A . 578 GLU CB   1 1 
        6 11080 2 2  69 GLU CD   C   0.801 -14.722 -11.840 1.00 . B A . 578 GLU CD   1 1 
        6 11081 2 2  69 GLU CG   C   0.188 -14.432 -10.488 1.00 . B A . 578 GLU CG   1 1 
        6 11082 2 2  69 GLU H    H  -0.083 -11.585  -9.476 1.00 . B A . 578 GLU H    1 1 
        6 11083 2 2  69 GLU HA   H  -0.473 -12.426 -12.221 1.00 . B A . 578 GLU HA   1 1 
        6 11084 2 2  69 GLU HB2  H  -1.515 -13.523  -9.607 1.00 . B A . 578 GLU HB2  1 1 
        6 11085 2 2  69 GLU HB3  H  -1.811 -14.255 -11.178 1.00 . B A . 578 GLU HB3  1 1 
        6 11086 2 2  69 GLU HG2  H   0.887 -13.847  -9.910 1.00 . B A . 578 GLU HG2  1 1 
        6 11087 2 2  69 GLU HG3  H  -0.002 -15.369  -9.985 1.00 . B A . 578 GLU HG3  1 1 
        6 11088 2 2  69 GLU N    N  -0.122 -11.437 -10.445 1.00 . B A . 578 GLU N    1 1 
        6 11089 2 2  69 GLU O    O  -2.892 -11.765 -12.586 1.00 . B A . 578 GLU O    1 1 
        6 11090 2 2  69 GLU OE1  O   1.747 -14.012 -12.238 1.00 . B A . 578 GLU OE1  1 1 
        6 11091 2 2  69 GLU OE2  O   0.338 -15.662 -12.516 1.00 . B A . 578 GLU OE2  1 1 
        6 11092 2 2  70 LYS C    C  -4.026  -8.976  -9.871 1.00 . B A . 579 LYS C    1 1 
        6 11093 2 2  70 LYS CA   C  -4.131 -10.326 -10.559 1.00 . B A . 579 LYS CA   1 1 
        6 11094 2 2  70 LYS CB   C  -5.259 -11.117  -9.900 1.00 . B A . 579 LYS CB   1 1 
        6 11095 2 2  70 LYS CD   C  -6.874 -13.027  -9.999 1.00 . B A . 579 LYS CD   1 1 
        6 11096 2 2  70 LYS CE   C  -8.075 -12.087 -10.014 1.00 . B A . 579 LYS CE   1 1 
        6 11097 2 2  70 LYS CG   C  -5.651 -12.385 -10.632 1.00 . B A . 579 LYS CG   1 1 
        6 11098 2 2  70 LYS H    H  -2.427 -11.074  -9.585 1.00 . B A . 579 LYS H    1 1 
        6 11099 2 2  70 LYS HA   H  -4.360 -10.181 -11.603 1.00 . B A . 579 LYS HA   1 1 
        6 11100 2 2  70 LYS HB2  H  -4.952 -11.389  -8.900 1.00 . B A . 579 LYS HB2  1 1 
        6 11101 2 2  70 LYS HB3  H  -6.128 -10.482  -9.836 1.00 . B A . 579 LYS HB3  1 1 
        6 11102 2 2  70 LYS HD2  H  -7.124 -13.923 -10.547 1.00 . B A . 579 LYS HD2  1 1 
        6 11103 2 2  70 LYS HD3  H  -6.643 -13.283  -8.975 1.00 . B A . 579 LYS HD3  1 1 
        6 11104 2 2  70 LYS HE2  H  -8.924 -12.605  -9.600 1.00 . B A . 579 LYS HE2  1 1 
        6 11105 2 2  70 LYS HE3  H  -7.852 -11.223  -9.405 1.00 . B A . 579 LYS HE3  1 1 
        6 11106 2 2  70 LYS HG2  H  -5.874 -12.142 -11.660 1.00 . B A . 579 LYS HG2  1 1 
        6 11107 2 2  70 LYS HG3  H  -4.827 -13.083 -10.593 1.00 . B A . 579 LYS HG3  1 1 
        6 11108 2 2  70 LYS HZ1  H  -8.596 -12.450 -12.002 1.00 . B A . 579 LYS HZ1  1 1 
        6 11109 2 2  70 LYS HZ2  H  -7.633 -11.078 -11.788 1.00 . B A . 579 LYS HZ2  1 1 
        6 11110 2 2  70 LYS HZ3  H  -9.268 -11.035 -11.363 1.00 . B A . 579 LYS HZ3  1 1 
        6 11111 2 2  70 LYS N    N  -2.868 -11.038 -10.464 1.00 . B A . 579 LYS N    1 1 
        6 11112 2 2  70 LYS NZ   N  -8.415 -11.631 -11.388 1.00 . B A . 579 LYS NZ   1 1 
        6 11113 2 2  70 LYS O    O  -4.285  -8.867  -8.672 1.00 . B A . 579 LYS O    1 1 
        6 11114 2 2  71 PRO C    C  -4.916  -6.051  -9.642 1.00 . B A . 580 PRO C    1 1 
        6 11115 2 2  71 PRO CA   C  -3.549  -6.581 -10.058 1.00 . B A . 580 PRO CA   1 1 
        6 11116 2 2  71 PRO CB   C  -2.981  -5.755 -11.214 1.00 . B A . 580 PRO CB   1 1 
        6 11117 2 2  71 PRO CD   C  -3.263  -7.981 -12.030 1.00 . B A . 580 PRO CD   1 1 
        6 11118 2 2  71 PRO CG   C  -3.295  -6.538 -12.442 1.00 . B A . 580 PRO CG   1 1 
        6 11119 2 2  71 PRO HA   H  -2.876  -6.541  -9.215 1.00 . B A . 580 PRO HA   1 1 
        6 11120 2 2  71 PRO HB2  H  -3.454  -4.785 -11.232 1.00 . B A . 580 PRO HB2  1 1 
        6 11121 2 2  71 PRO HB3  H  -1.915  -5.639 -11.085 1.00 . B A . 580 PRO HB3  1 1 
        6 11122 2 2  71 PRO HD2  H  -3.981  -8.550 -12.602 1.00 . B A . 580 PRO HD2  1 1 
        6 11123 2 2  71 PRO HD3  H  -2.271  -8.389 -12.152 1.00 . B A . 580 PRO HD3  1 1 
        6 11124 2 2  71 PRO HG2  H  -4.277  -6.273 -12.806 1.00 . B A . 580 PRO HG2  1 1 
        6 11125 2 2  71 PRO HG3  H  -2.550  -6.348 -13.200 1.00 . B A . 580 PRO HG3  1 1 
        6 11126 2 2  71 PRO N    N  -3.640  -7.933 -10.607 1.00 . B A . 580 PRO N    1 1 
        6 11127 2 2  71 PRO O    O  -5.951  -6.553 -10.086 1.00 . B A . 580 PRO O    1 1 
        6 11128 2 2  72 ALA C    C  -6.541  -3.300  -9.280 1.00 . B A . 581 ALA C    1 1 
        6 11129 2 2  72 ALA CA   C  -6.173  -4.441  -8.351 1.00 . B A . 581 ALA CA   1 1 
        6 11130 2 2  72 ALA CB   C  -6.051  -3.942  -6.923 1.00 . B A . 581 ALA CB   1 1 
        6 11131 2 2  72 ALA H    H  -4.069  -4.680  -8.460 1.00 . B A . 581 ALA H    1 1 
        6 11132 2 2  72 ALA HA   H  -6.944  -5.197  -8.390 1.00 . B A . 581 ALA HA   1 1 
        6 11133 2 2  72 ALA HB1  H  -6.994  -3.519  -6.608 1.00 . B A . 581 ALA HB1  1 1 
        6 11134 2 2  72 ALA HB2  H  -5.282  -3.184  -6.871 1.00 . B A . 581 ALA HB2  1 1 
        6 11135 2 2  72 ALA HB3  H  -5.791  -4.764  -6.274 1.00 . B A . 581 ALA HB3  1 1 
        6 11136 2 2  72 ALA N    N  -4.922  -5.037  -8.793 1.00 . B A . 581 ALA N    1 1 
        6 11137 2 2  72 ALA O    O  -5.715  -2.450  -9.581 1.00 . B A . 581 ALA O    1 1 
        6 11138 2 2  73 ILE C    C  -9.016  -1.215 -10.161 1.00 . B A . 582 ILE C    1 1 
        6 11139 2 2  73 ILE CA   C  -8.184  -2.342 -10.767 1.00 . B A . 582 ILE CA   1 1 
        6 11140 2 2  73 ILE CB   C  -8.995  -3.043 -11.878 1.00 . B A . 582 ILE CB   1 1 
        6 11141 2 2  73 ILE CD1  C  -8.982  -5.055 -13.447 1.00 . B A . 582 ILE CD1  1 1 
        6 11142 2 2  73 ILE CG1  C  -8.222  -4.254 -12.412 1.00 . B A . 582 ILE CG1  1 1 
        6 11143 2 2  73 ILE CG2  C  -9.305  -2.074 -13.007 1.00 . B A . 582 ILE CG2  1 1 
        6 11144 2 2  73 ILE H    H  -8.420  -3.954  -9.421 1.00 . B A . 582 ILE H    1 1 
        6 11145 2 2  73 ILE HA   H  -7.294  -1.921 -11.212 1.00 . B A . 582 ILE HA   1 1 
        6 11146 2 2  73 ILE HB   H  -9.930  -3.379 -11.455 1.00 . B A . 582 ILE HB   1 1 
        6 11147 2 2  73 ILE HD11 H  -9.193  -4.430 -14.302 1.00 . B A . 582 ILE HD11 1 1 
        6 11148 2 2  73 ILE HD12 H  -9.909  -5.406 -13.020 1.00 . B A . 582 ILE HD12 1 1 
        6 11149 2 2  73 ILE HD13 H  -8.385  -5.900 -13.757 1.00 . B A . 582 ILE HD13 1 1 
        6 11150 2 2  73 ILE HG12 H  -7.305  -3.913 -12.868 1.00 . B A . 582 ILE HG12 1 1 
        6 11151 2 2  73 ILE HG13 H  -7.986  -4.912 -11.590 1.00 . B A . 582 ILE HG13 1 1 
        6 11152 2 2  73 ILE HG21 H  -9.889  -2.579 -13.763 1.00 . B A . 582 ILE HG21 1 1 
        6 11153 2 2  73 ILE HG22 H  -8.380  -1.724 -13.441 1.00 . B A . 582 ILE HG22 1 1 
        6 11154 2 2  73 ILE HG23 H  -9.862  -1.235 -12.619 1.00 . B A . 582 ILE HG23 1 1 
        6 11155 2 2  73 ILE N    N  -7.771  -3.298  -9.755 1.00 . B A . 582 ILE N    1 1 
        6 11156 2 2  73 ILE O    O -10.055  -1.460  -9.546 1.00 . B A . 582 ILE O    1 1 
        6 11157 2 2  74 ILE C    C  -9.413   2.184 -11.034 1.00 . B A . 583 ILE C    1 1 
        6 11158 2 2  74 ILE CA   C  -9.278   1.193  -9.883 1.00 . B A . 583 ILE CA   1 1 
        6 11159 2 2  74 ILE CB   C  -8.582   1.899  -8.697 1.00 . B A . 583 ILE CB   1 1 
        6 11160 2 2  74 ILE CD1  C  -9.905   0.737  -6.842 1.00 . B A . 583 ILE CD1  1 1 
        6 11161 2 2  74 ILE CG1  C  -8.546   0.999  -7.455 1.00 . B A . 583 ILE CG1  1 1 
        6 11162 2 2  74 ILE CG2  C  -9.292   3.207  -8.381 1.00 . B A . 583 ILE CG2  1 1 
        6 11163 2 2  74 ILE H    H  -7.691   0.141 -10.802 1.00 . B A . 583 ILE H    1 1 
        6 11164 2 2  74 ILE HA   H -10.264   0.880  -9.569 1.00 . B A . 583 ILE HA   1 1 
        6 11165 2 2  74 ILE HB   H  -7.570   2.134  -8.994 1.00 . B A . 583 ILE HB   1 1 
        6 11166 2 2  74 ILE HD11 H -10.522   0.201  -7.546 1.00 . B A . 583 ILE HD11 1 1 
        6 11167 2 2  74 ILE HD12 H -10.375   1.679  -6.595 1.00 . B A . 583 ILE HD12 1 1 
        6 11168 2 2  74 ILE HD13 H  -9.786   0.148  -5.943 1.00 . B A . 583 ILE HD13 1 1 
        6 11169 2 2  74 ILE HG12 H  -8.118   0.046  -7.726 1.00 . B A . 583 ILE HG12 1 1 
        6 11170 2 2  74 ILE HG13 H  -7.926   1.465  -6.702 1.00 . B A . 583 ILE HG13 1 1 
        6 11171 2 2  74 ILE HG21 H -10.301   2.999  -8.058 1.00 . B A . 583 ILE HG21 1 1 
        6 11172 2 2  74 ILE HG22 H  -9.320   3.822  -9.269 1.00 . B A . 583 ILE HG22 1 1 
        6 11173 2 2  74 ILE HG23 H  -8.761   3.727  -7.597 1.00 . B A . 583 ILE HG23 1 1 
        6 11174 2 2  74 ILE N    N  -8.548   0.014 -10.334 1.00 . B A . 583 ILE N    1 1 
        6 11175 2 2  74 ILE O    O  -8.413   2.718 -11.516 1.00 . B A . 583 ILE O    1 1 
        6 11176 2 2  75 ASN C    C -10.177   2.867 -13.852 1.00 . B A . 584 ASN C    1 1 
        6 11177 2 2  75 ASN CA   C -10.931   3.303 -12.606 1.00 . B A . 584 ASN CA   1 1 
        6 11178 2 2  75 ASN CB   C -10.576   4.758 -12.278 1.00 . B A . 584 ASN CB   1 1 
        6 11179 2 2  75 ASN CG   C -11.398   5.338 -11.146 1.00 . B A . 584 ASN CG   1 1 
        6 11180 2 2  75 ASN H    H -11.392   1.910 -11.078 1.00 . B A . 584 ASN H    1 1 
        6 11181 2 2  75 ASN HA   H -11.990   3.241 -12.809 1.00 . B A . 584 ASN HA   1 1 
        6 11182 2 2  75 ASN HB2  H  -9.536   4.811 -11.998 1.00 . B A . 584 ASN HB2  1 1 
        6 11183 2 2  75 ASN HB3  H -10.735   5.363 -13.158 1.00 . B A . 584 ASN HB3  1 1 
        6 11184 2 2  75 ASN HD21 H  -9.967   6.657 -10.774 1.00 . B A . 584 ASN HD21 1 1 
        6 11185 2 2  75 ASN HD22 H -11.356   6.751  -9.747 1.00 . B A . 584 ASN HD22 1 1 
        6 11186 2 2  75 ASN N    N -10.645   2.398 -11.487 1.00 . B A . 584 ASN N    1 1 
        6 11187 2 2  75 ASN ND2  N -10.853   6.348 -10.491 1.00 . B A . 584 ASN ND2  1 1 
        6 11188 2 2  75 ASN O    O  -9.736   3.695 -14.653 1.00 . B A . 584 ASN O    1 1 
        6 11189 2 2  75 ASN OD1  O -12.520   4.902 -10.878 1.00 . B A . 584 ASN OD1  1 1 
        6 11190 2 2  76 GLY C    C  -7.863   0.996 -15.083 1.00 . B A . 585 GLY C    1 1 
        6 11191 2 2  76 GLY CA   C  -9.377   1.012 -15.166 1.00 . B A . 585 GLY CA   1 1 
        6 11192 2 2  76 GLY H    H -10.347   0.963 -13.292 1.00 . B A . 585 GLY H    1 1 
        6 11193 2 2  76 GLY HA2  H  -9.722  -0.001 -15.291 1.00 . B A . 585 GLY HA2  1 1 
        6 11194 2 2  76 GLY HA3  H  -9.674   1.590 -16.028 1.00 . B A . 585 GLY HA3  1 1 
        6 11195 2 2  76 GLY N    N -10.016   1.563 -13.994 1.00 . B A . 585 GLY N    1 1 
        6 11196 2 2  76 GLY O    O  -7.193   0.619 -16.045 1.00 . B A . 585 GLY O    1 1 
        6 11197 2 2  77 GLU C    C  -5.472   0.247 -12.821 1.00 . B A . 586 GLU C    1 1 
        6 11198 2 2  77 GLU CA   C  -5.868   1.374 -13.766 1.00 . B A . 586 GLU CA   1 1 
        6 11199 2 2  77 GLU CB   C  -5.353   2.716 -13.241 1.00 . B A . 586 GLU CB   1 1 
        6 11200 2 2  77 GLU CD   C  -4.854   5.130 -13.786 1.00 . B A . 586 GLU CD   1 1 
        6 11201 2 2  77 GLU CG   C  -5.564   3.865 -14.214 1.00 . B A . 586 GLU CG   1 1 
        6 11202 2 2  77 GLU H    H  -7.882   1.718 -13.216 1.00 . B A . 586 GLU H    1 1 
        6 11203 2 2  77 GLU HA   H  -5.421   1.183 -14.731 1.00 . B A . 586 GLU HA   1 1 
        6 11204 2 2  77 GLU HB2  H  -5.867   2.953 -12.321 1.00 . B A . 586 GLU HB2  1 1 
        6 11205 2 2  77 GLU HB3  H  -4.295   2.631 -13.042 1.00 . B A . 586 GLU HB3  1 1 
        6 11206 2 2  77 GLU HG2  H  -5.189   3.572 -15.182 1.00 . B A . 586 GLU HG2  1 1 
        6 11207 2 2  77 GLU HG3  H  -6.623   4.067 -14.284 1.00 . B A . 586 GLU HG3  1 1 
        6 11208 2 2  77 GLU N    N  -7.311   1.402 -13.948 1.00 . B A . 586 GLU N    1 1 
        6 11209 2 2  77 GLU O    O  -6.013   0.123 -11.721 1.00 . B A . 586 GLU O    1 1 
        6 11210 2 2  77 GLU OE1  O  -3.659   5.282 -14.110 1.00 . B A . 586 GLU OE1  1 1 
        6 11211 2 2  77 GLU OE2  O  -5.487   5.986 -13.136 1.00 . B A . 586 GLU OE2  1 1 
        6 11212 2 2  78 LYS C    C  -3.049  -1.200 -11.446 1.00 . B A . 587 LYS C    1 1 
        6 11213 2 2  78 LYS CA   C  -4.042  -1.697 -12.488 1.00 . B A . 587 LYS CA   1 1 
        6 11214 2 2  78 LYS CB   C  -3.364  -2.718 -13.396 1.00 . B A . 587 LYS CB   1 1 
        6 11215 2 2  78 LYS CD   C  -3.532  -4.230 -15.394 1.00 . B A . 587 LYS CD   1 1 
        6 11216 2 2  78 LYS CE   C  -4.430  -4.777 -16.491 1.00 . B A . 587 LYS CE   1 1 
        6 11217 2 2  78 LYS CG   C  -4.263  -3.237 -14.506 1.00 . B A . 587 LYS CG   1 1 
        6 11218 2 2  78 LYS H    H  -4.267  -0.507 -14.216 1.00 . B A . 587 LYS H    1 1 
        6 11219 2 2  78 LYS HA   H  -4.874  -2.169 -11.985 1.00 . B A . 587 LYS HA   1 1 
        6 11220 2 2  78 LYS HB2  H  -2.500  -2.255 -13.845 1.00 . B A . 587 LYS HB2  1 1 
        6 11221 2 2  78 LYS HB3  H  -3.043  -3.558 -12.799 1.00 . B A . 587 LYS HB3  1 1 
        6 11222 2 2  78 LYS HD2  H  -2.688  -3.734 -15.849 1.00 . B A . 587 LYS HD2  1 1 
        6 11223 2 2  78 LYS HD3  H  -3.182  -5.050 -14.785 1.00 . B A . 587 LYS HD3  1 1 
        6 11224 2 2  78 LYS HE2  H  -3.921  -5.593 -16.981 1.00 . B A . 587 LYS HE2  1 1 
        6 11225 2 2  78 LYS HE3  H  -5.341  -5.142 -16.039 1.00 . B A . 587 LYS HE3  1 1 
        6 11226 2 2  78 LYS HG2  H  -5.119  -3.726 -14.065 1.00 . B A . 587 LYS HG2  1 1 
        6 11227 2 2  78 LYS HG3  H  -4.595  -2.404 -15.108 1.00 . B A . 587 LYS HG3  1 1 
        6 11228 2 2  78 LYS HZ1  H  -3.912  -3.386 -17.965 1.00 . B A . 587 LYS HZ1  1 1 
        6 11229 2 2  78 LYS HZ2  H  -5.268  -2.946 -17.058 1.00 . B A . 587 LYS HZ2  1 1 
        6 11230 2 2  78 LYS HZ3  H  -5.394  -4.152 -18.235 1.00 . B A . 587 LYS HZ3  1 1 
        6 11231 2 2  78 LYS N    N  -4.561  -0.596 -13.285 1.00 . B A . 587 LYS N    1 1 
        6 11232 2 2  78 LYS NZ   N  -4.776  -3.745 -17.507 1.00 . B A . 587 LYS NZ   1 1 
        6 11233 2 2  78 LYS O    O  -2.037  -0.584 -11.782 1.00 . B A . 587 LYS O    1 1 
        6 11234 2 2  79 LEU C    C  -1.314  -1.993  -8.919 1.00 . B A . 588 LEU C    1 1 
        6 11235 2 2  79 LEU CA   C  -2.498  -1.054  -9.086 1.00 . B A . 588 LEU CA   1 1 
        6 11236 2 2  79 LEU CB   C  -3.313  -1.019  -7.795 1.00 . B A . 588 LEU CB   1 1 
        6 11237 2 2  79 LEU CD1  C  -5.312  -0.214  -6.525 1.00 . B A . 588 LEU CD1  1 1 
        6 11238 2 2  79 LEU CD2  C  -4.352   1.192  -8.349 1.00 . B A . 588 LEU CD2  1 1 
        6 11239 2 2  79 LEU CG   C  -4.615  -0.222  -7.871 1.00 . B A . 588 LEU CG   1 1 
        6 11240 2 2  79 LEU H    H  -4.160  -1.983  -9.982 1.00 . B A . 588 LEU H    1 1 
        6 11241 2 2  79 LEU HA   H  -2.135  -0.063  -9.303 1.00 . B A . 588 LEU HA   1 1 
        6 11242 2 2  79 LEU HB2  H  -3.554  -2.036  -7.525 1.00 . B A . 588 LEU HB2  1 1 
        6 11243 2 2  79 LEU HB3  H  -2.700  -0.591  -7.016 1.00 . B A . 588 LEU HB3  1 1 
        6 11244 2 2  79 LEU HD11 H  -4.627   0.136  -5.766 1.00 . B A . 588 LEU HD11 1 1 
        6 11245 2 2  79 LEU HD12 H  -5.639  -1.213  -6.284 1.00 . B A . 588 LEU HD12 1 1 
        6 11246 2 2  79 LEU HD13 H  -6.167   0.443  -6.566 1.00 . B A . 588 LEU HD13 1 1 
        6 11247 2 2  79 LEU HD21 H  -5.278   1.746  -8.362 1.00 . B A . 588 LEU HD21 1 1 
        6 11248 2 2  79 LEU HD22 H  -3.937   1.162  -9.345 1.00 . B A . 588 LEU HD22 1 1 
        6 11249 2 2  79 LEU HD23 H  -3.652   1.674  -7.682 1.00 . B A . 588 LEU HD23 1 1 
        6 11250 2 2  79 LEU HG   H  -5.276  -0.697  -8.583 1.00 . B A . 588 LEU HG   1 1 
        6 11251 2 2  79 LEU N    N  -3.341  -1.478 -10.188 1.00 . B A . 588 LEU N    1 1 
        6 11252 2 2  79 LEU O    O  -1.461  -3.215  -8.987 1.00 . B A . 588 LEU O    1 1 
        6 11253 2 2  80 LEU C    C   1.575  -2.082  -7.089 1.00 . B A . 589 LEU C    1 1 
        6 11254 2 2  80 LEU CA   C   1.069  -2.185  -8.525 1.00 . B A . 589 LEU CA   1 1 
        6 11255 2 2  80 LEU CB   C   2.141  -1.704  -9.505 1.00 . B A . 589 LEU CB   1 1 
        6 11256 2 2  80 LEU CD1  C   3.253  -3.916  -9.892 1.00 . B A . 589 LEU CD1  1 1 
        6 11257 2 2  80 LEU CD2  C   4.498  -1.802 -10.348 1.00 . B A . 589 LEU CD2  1 1 
        6 11258 2 2  80 LEU CG   C   3.462  -2.474  -9.464 1.00 . B A . 589 LEU CG   1 1 
        6 11259 2 2  80 LEU H    H  -0.125  -0.434  -8.596 1.00 . B A . 589 LEU H    1 1 
        6 11260 2 2  80 LEU HA   H   0.836  -3.218  -8.736 1.00 . B A . 589 LEU HA   1 1 
        6 11261 2 2  80 LEU HB2  H   1.740  -1.781 -10.506 1.00 . B A . 589 LEU HB2  1 1 
        6 11262 2 2  80 LEU HB3  H   2.349  -0.665  -9.298 1.00 . B A . 589 LEU HB3  1 1 
        6 11263 2 2  80 LEU HD11 H   4.206  -4.421  -9.927 1.00 . B A . 589 LEU HD11 1 1 
        6 11264 2 2  80 LEU HD12 H   2.797  -3.935 -10.871 1.00 . B A . 589 LEU HD12 1 1 
        6 11265 2 2  80 LEU HD13 H   2.606  -4.412  -9.184 1.00 . B A . 589 LEU HD13 1 1 
        6 11266 2 2  80 LEU HD21 H   4.671  -0.795  -9.998 1.00 . B A . 589 LEU HD21 1 1 
        6 11267 2 2  80 LEU HD22 H   4.137  -1.772 -11.366 1.00 . B A . 589 LEU HD22 1 1 
        6 11268 2 2  80 LEU HD23 H   5.420  -2.362 -10.309 1.00 . B A . 589 LEU HD23 1 1 
        6 11269 2 2  80 LEU HG   H   3.837  -2.478  -8.450 1.00 . B A . 589 LEU HG   1 1 
        6 11270 2 2  80 LEU N    N  -0.150  -1.412  -8.689 1.00 . B A . 589 LEU N    1 1 
        6 11271 2 2  80 LEU O    O   1.985  -1.006  -6.643 1.00 . B A . 589 LEU O    1 1 
        6 11272 2 2  81 ILE C    C   3.352  -4.002  -4.968 1.00 . B A . 590 ILE C    1 1 
        6 11273 2 2  81 ILE CA   C   2.025  -3.251  -5.002 1.00 . B A . 590 ILE CA   1 1 
        6 11274 2 2  81 ILE CB   C   1.022  -3.953  -4.055 1.00 . B A . 590 ILE CB   1 1 
        6 11275 2 2  81 ILE CD1  C  -1.313  -3.722  -3.028 1.00 . B A . 590 ILE CD1  1 1 
        6 11276 2 2  81 ILE CG1  C  -0.336  -3.242  -4.086 1.00 . B A . 590 ILE CG1  1 1 
        6 11277 2 2  81 ILE CG2  C   1.572  -4.006  -2.636 1.00 . B A . 590 ILE CG2  1 1 
        6 11278 2 2  81 ILE H    H   1.112  -3.995  -6.755 1.00 . B A . 590 ILE H    1 1 
        6 11279 2 2  81 ILE HA   H   2.179  -2.240  -4.654 1.00 . B A . 590 ILE HA   1 1 
        6 11280 2 2  81 ILE HB   H   0.894  -4.970  -4.399 1.00 . B A . 590 ILE HB   1 1 
        6 11281 2 2  81 ILE HD11 H  -0.917  -3.504  -2.043 1.00 . B A . 590 ILE HD11 1 1 
        6 11282 2 2  81 ILE HD12 H  -1.458  -4.787  -3.129 1.00 . B A . 590 ILE HD12 1 1 
        6 11283 2 2  81 ILE HD13 H  -2.258  -3.215  -3.154 1.00 . B A . 590 ILE HD13 1 1 
        6 11284 2 2  81 ILE HG12 H  -0.182  -2.187  -3.935 1.00 . B A . 590 ILE HG12 1 1 
        6 11285 2 2  81 ILE HG13 H  -0.793  -3.396  -5.053 1.00 . B A . 590 ILE HG13 1 1 
        6 11286 2 2  81 ILE HG21 H   0.856  -4.492  -1.989 1.00 . B A . 590 ILE HG21 1 1 
        6 11287 2 2  81 ILE HG22 H   1.753  -3.001  -2.282 1.00 . B A . 590 ILE HG22 1 1 
        6 11288 2 2  81 ILE HG23 H   2.498  -4.560  -2.629 1.00 . B A . 590 ILE HG23 1 1 
        6 11289 2 2  81 ILE N    N   1.518  -3.192  -6.366 1.00 . B A . 590 ILE N    1 1 
        6 11290 2 2  81 ILE O    O   3.412  -5.173  -5.341 1.00 . B A . 590 ILE O    1 1 
        6 11291 2 2  82 ARG C    C   6.518  -3.368  -3.263 1.00 . B A . 591 ARG C    1 1 
        6 11292 2 2  82 ARG CA   C   5.742  -3.937  -4.449 1.00 . B A . 591 ARG CA   1 1 
        6 11293 2 2  82 ARG CB   C   6.539  -3.734  -5.748 1.00 . B A . 591 ARG CB   1 1 
        6 11294 2 2  82 ARG CD   C   7.012  -4.674  -8.044 1.00 . B A . 591 ARG CD   1 1 
        6 11295 2 2  82 ARG CG   C   5.993  -4.529  -6.924 1.00 . B A . 591 ARG CG   1 1 
        6 11296 2 2  82 ARG CZ   C   7.826  -3.335  -9.945 1.00 . B A . 591 ARG CZ   1 1 
        6 11297 2 2  82 ARG H    H   4.313  -2.388  -4.255 1.00 . B A . 591 ARG H    1 1 
        6 11298 2 2  82 ARG HA   H   5.602  -4.995  -4.289 1.00 . B A . 591 ARG HA   1 1 
        6 11299 2 2  82 ARG HB2  H   6.519  -2.686  -6.008 1.00 . B A . 591 ARG HB2  1 1 
        6 11300 2 2  82 ARG HB3  H   7.562  -4.035  -5.581 1.00 . B A . 591 ARG HB3  1 1 
        6 11301 2 2  82 ARG HD2  H   7.925  -5.072  -7.627 1.00 . B A . 591 ARG HD2  1 1 
        6 11302 2 2  82 ARG HD3  H   6.622  -5.368  -8.773 1.00 . B A . 591 ARG HD3  1 1 
        6 11303 2 2  82 ARG HE   H   7.123  -2.580  -8.224 1.00 . B A . 591 ARG HE   1 1 
        6 11304 2 2  82 ARG HG2  H   5.714  -5.513  -6.580 1.00 . B A . 591 ARG HG2  1 1 
        6 11305 2 2  82 ARG HG3  H   5.121  -4.022  -7.310 1.00 . B A . 591 ARG HG3  1 1 
        6 11306 2 2  82 ARG HH11 H   7.944  -5.344 -10.193 1.00 . B A . 591 ARG HH11 1 1 
        6 11307 2 2  82 ARG HH12 H   8.473  -4.398 -11.547 1.00 . B A . 591 ARG HH12 1 1 
        6 11308 2 2  82 ARG HH21 H   7.871  -1.307 -10.009 1.00 . B A . 591 ARG HH21 1 1 
        6 11309 2 2  82 ARG HH22 H   8.461  -2.109 -11.431 1.00 . B A . 591 ARG HH22 1 1 
        6 11310 2 2  82 ARG N    N   4.416  -3.325  -4.537 1.00 . B A . 591 ARG N    1 1 
        6 11311 2 2  82 ARG NE   N   7.315  -3.409  -8.713 1.00 . B A . 591 ARG NE   1 1 
        6 11312 2 2  82 ARG NH1  N   8.109  -4.447 -10.612 1.00 . B A . 591 ARG NH1  1 1 
        6 11313 2 2  82 ARG NH2  N   8.068  -2.156 -10.505 1.00 . B A . 591 ARG NH2  1 1 
        6 11314 2 2  82 ARG O    O   6.140  -2.341  -2.700 1.00 . B A . 591 ARG O    1 1 
        6 11315 2 2  83 MET C    C   9.332  -2.510  -2.084 1.00 . B A . 592 MET C    1 1 
        6 11316 2 2  83 MET CA   C   8.390  -3.647  -1.728 1.00 . B A . 592 MET CA   1 1 
        6 11317 2 2  83 MET CB   C   9.200  -4.828  -1.189 1.00 . B A . 592 MET CB   1 1 
        6 11318 2 2  83 MET CE   C   8.100  -8.425   0.611 1.00 . B A . 592 MET CE   1 1 
        6 11319 2 2  83 MET CG   C   8.355  -5.962  -0.634 1.00 . B A . 592 MET CG   1 1 
        6 11320 2 2  83 MET H    H   7.928  -4.759  -3.471 1.00 . B A . 592 MET H    1 1 
        6 11321 2 2  83 MET HA   H   7.705  -3.310  -0.965 1.00 . B A . 592 MET HA   1 1 
        6 11322 2 2  83 MET HB2  H   9.808  -5.224  -1.988 1.00 . B A . 592 MET HB2  1 1 
        6 11323 2 2  83 MET HB3  H   9.847  -4.474  -0.400 1.00 . B A . 592 MET HB3  1 1 
        6 11324 2 2  83 MET HE1  H   7.543  -8.754  -0.253 1.00 . B A . 592 MET HE1  1 1 
        6 11325 2 2  83 MET HE2  H   7.431  -7.943   1.309 1.00 . B A . 592 MET HE2  1 1 
        6 11326 2 2  83 MET HE3  H   8.564  -9.276   1.085 1.00 . B A . 592 MET HE3  1 1 
        6 11327 2 2  83 MET HG2  H   7.694  -5.567   0.124 1.00 . B A . 592 MET HG2  1 1 
        6 11328 2 2  83 MET HG3  H   7.770  -6.387  -1.436 1.00 . B A . 592 MET HG3  1 1 
        6 11329 2 2  83 MET N    N   7.606  -4.037  -2.897 1.00 . B A . 592 MET N    1 1 
        6 11330 2 2  83 MET O    O  10.075  -2.599  -3.060 1.00 . B A . 592 MET O    1 1 
        6 11331 2 2  83 MET SD   S   9.363  -7.264   0.100 1.00 . B A . 592 MET SD   1 1 
        6 11332 2 2  84 SER C    C  11.605  -0.566  -1.368 1.00 . B A . 593 SER C    1 1 
        6 11333 2 2  84 SER CA   C  10.120  -0.279  -1.569 1.00 . B A . 593 SER CA   1 1 
        6 11334 2 2  84 SER CB   C   9.685   0.879  -0.686 1.00 . B A . 593 SER CB   1 1 
        6 11335 2 2  84 SER H    H   8.726  -1.453  -0.501 1.00 . B A . 593 SER H    1 1 
        6 11336 2 2  84 SER HA   H   9.960  -0.007  -2.602 1.00 . B A . 593 SER HA   1 1 
        6 11337 2 2  84 SER HB2  H   9.873   0.633   0.349 1.00 . B A . 593 SER HB2  1 1 
        6 11338 2 2  84 SER HB3  H  10.243   1.764  -0.954 1.00 . B A . 593 SER HB3  1 1 
        6 11339 2 2  84 SER HG   H   8.076   1.945  -0.371 1.00 . B A . 593 SER HG   1 1 
        6 11340 2 2  84 SER N    N   9.307  -1.451  -1.292 1.00 . B A . 593 SER N    1 1 
        6 11341 2 2  84 SER O    O  12.009  -1.201  -0.392 1.00 . B A . 593 SER O    1 1 
        6 11342 2 2  84 SER OG   O   8.304   1.144  -0.850 1.00 . B A . 593 SER OG   1 1 
        6 11343 2 2  85 THR C    C  14.580   0.788  -1.552 1.00 . B A . 594 THR C    1 1 
        6 11344 2 2  85 THR CA   C  13.831  -0.313  -2.306 1.00 . B A . 594 THR CA   1 1 
        6 11345 2 2  85 THR CB   C  14.364  -0.408  -3.745 1.00 . B A . 594 THR CB   1 1 
        6 11346 2 2  85 THR CG2  C  13.927  -1.710  -4.401 1.00 . B A . 594 THR CG2  1 1 
        6 11347 2 2  85 THR H    H  11.985   0.458  -3.011 1.00 . B A . 594 THR H    1 1 
        6 11348 2 2  85 THR HA   H  14.016  -1.257  -1.815 1.00 . B A . 594 THR HA   1 1 
        6 11349 2 2  85 THR HB   H  15.443  -0.378  -3.718 1.00 . B A . 594 THR HB   1 1 
        6 11350 2 2  85 THR HG1  H  14.624   1.129  -4.955 1.00 . B A . 594 THR HG1  1 1 
        6 11351 2 2  85 THR HG21 H  14.322  -2.546  -3.842 1.00 . B A . 594 THR HG21 1 1 
        6 11352 2 2  85 THR HG22 H  14.301  -1.747  -5.413 1.00 . B A . 594 THR HG22 1 1 
        6 11353 2 2  85 THR HG23 H  12.849  -1.762  -4.413 1.00 . B A . 594 THR HG23 1 1 
        6 11354 2 2  85 THR N    N  12.396  -0.085  -2.306 1.00 . B A . 594 THR N    1 1 
        6 11355 2 2  85 THR O    O  15.772   0.658  -1.271 1.00 . B A . 594 THR O    1 1 
        6 11356 2 2  85 THR OG1  O  13.882   0.702  -4.512 1.00 . B A . 594 THR OG1  1 1 
        6 11357 2 2  86 ARG C    C  14.342   3.134   0.878 1.00 . B A . 595 ARG C    1 1 
        6 11358 2 2  86 ARG CA   C  14.523   3.039  -0.637 1.00 . B A . 595 ARG CA   1 1 
        6 11359 2 2  86 ARG CB   C  13.977   4.305  -1.293 1.00 . B A . 595 ARG CB   1 1 
        6 11360 2 2  86 ARG CD   C  13.570   5.601  -3.395 1.00 . B A . 595 ARG CD   1 1 
        6 11361 2 2  86 ARG CG   C  14.119   4.318  -2.802 1.00 . B A . 595 ARG CG   1 1 
        6 11362 2 2  86 ARG CZ   C  13.169   6.598  -5.609 1.00 . B A . 595 ARG CZ   1 1 
        6 11363 2 2  86 ARG H    H  12.901   1.838  -1.292 1.00 . B A . 595 ARG H    1 1 
        6 11364 2 2  86 ARG HA   H  15.577   2.968  -0.853 1.00 . B A . 595 ARG HA   1 1 
        6 11365 2 2  86 ARG HB2  H  12.928   4.395  -1.053 1.00 . B A . 595 ARG HB2  1 1 
        6 11366 2 2  86 ARG HB3  H  14.503   5.160  -0.895 1.00 . B A . 595 ARG HB3  1 1 
        6 11367 2 2  86 ARG HD2  H  12.556   5.738  -3.048 1.00 . B A . 595 ARG HD2  1 1 
        6 11368 2 2  86 ARG HD3  H  14.178   6.427  -3.057 1.00 . B A . 595 ARG HD3  1 1 
        6 11369 2 2  86 ARG HE   H  13.871   4.751  -5.293 1.00 . B A . 595 ARG HE   1 1 
        6 11370 2 2  86 ARG HG2  H  15.164   4.231  -3.059 1.00 . B A . 595 ARG HG2  1 1 
        6 11371 2 2  86 ARG HG3  H  13.573   3.480  -3.210 1.00 . B A . 595 ARG HG3  1 1 
        6 11372 2 2  86 ARG HH11 H  12.804   7.832  -4.041 1.00 . B A . 595 ARG HH11 1 1 
        6 11373 2 2  86 ARG HH12 H  12.484   8.508  -5.604 1.00 . B A . 595 ARG HH12 1 1 
        6 11374 2 2  86 ARG HH21 H  13.451   5.625  -7.367 1.00 . B A . 595 ARG HH21 1 1 
        6 11375 2 2  86 ARG HH22 H  12.858   7.251  -7.505 1.00 . B A . 595 ARG HH22 1 1 
        6 11376 2 2  86 ARG N    N  13.875   1.860  -1.206 1.00 . B A . 595 ARG N    1 1 
        6 11377 2 2  86 ARG NE   N  13.568   5.578  -4.855 1.00 . B A . 595 ARG NE   1 1 
        6 11378 2 2  86 ARG NH1  N  12.789   7.738  -5.040 1.00 . B A . 595 ARG NH1  1 1 
        6 11379 2 2  86 ARG NH2  N  13.159   6.483  -6.932 1.00 . B A . 595 ARG NH2  1 1 
        6 11380 2 2  86 ARG O    O  15.191   3.692   1.576 1.00 . B A . 595 ARG O    1 1 
        6 11381 2 2  87 TYR C    C  12.691   1.413   3.498 1.00 . B A . 596 TYR C    1 1 
        6 11382 2 2  87 TYR CA   C  12.915   2.748   2.805 1.00 . B A . 596 TYR CA   1 1 
        6 11383 2 2  87 TYR CB   C  11.671   3.622   2.966 1.00 . B A . 596 TYR CB   1 1 
        6 11384 2 2  87 TYR CD1  C  11.537   5.594   1.394 1.00 . B A . 596 TYR CD1  1 1 
        6 11385 2 2  87 TYR CD2  C  12.485   5.929   3.555 1.00 . B A . 596 TYR CD2  1 1 
        6 11386 2 2  87 TYR CE1  C  11.750   6.924   1.091 1.00 . B A . 596 TYR CE1  1 1 
        6 11387 2 2  87 TYR CE2  C  12.701   7.258   3.260 1.00 . B A . 596 TYR CE2  1 1 
        6 11388 2 2  87 TYR CG   C  11.900   5.076   2.630 1.00 . B A . 596 TYR CG   1 1 
        6 11389 2 2  87 TYR CZ   C  12.332   7.752   2.028 1.00 . B A . 596 TYR CZ   1 1 
        6 11390 2 2  87 TYR H    H  12.644   2.086   0.806 1.00 . B A . 596 TYR H    1 1 
        6 11391 2 2  87 TYR HA   H  13.747   3.245   3.278 1.00 . B A . 596 TYR HA   1 1 
        6 11392 2 2  87 TYR HB2  H  10.892   3.252   2.317 1.00 . B A . 596 TYR HB2  1 1 
        6 11393 2 2  87 TYR HB3  H  11.334   3.568   3.991 1.00 . B A . 596 TYR HB3  1 1 
        6 11394 2 2  87 TYR HD1  H  11.081   4.942   0.664 1.00 . B A . 596 TYR HD1  1 1 
        6 11395 2 2  87 TYR HD2  H  12.773   5.538   4.520 1.00 . B A . 596 TYR HD2  1 1 
        6 11396 2 2  87 TYR HE1  H  11.461   7.311   0.125 1.00 . B A . 596 TYR HE1  1 1 
        6 11397 2 2  87 TYR HE2  H  13.158   7.906   3.993 1.00 . B A . 596 TYR HE2  1 1 
        6 11398 2 2  87 TYR HH   H  11.784   9.421   1.239 1.00 . B A . 596 TYR HH   1 1 
        6 11399 2 2  87 TYR N    N  13.245   2.589   1.390 1.00 . B A . 596 TYR N    1 1 
        6 11400 2 2  87 TYR O    O  12.191   0.457   2.898 1.00 . B A . 596 TYR O    1 1 
        6 11401 2 2  87 TYR OH   O  12.544   9.078   1.734 1.00 . B A . 596 TYR OH   1 1 
        6 11402 2 2  88 LYS C    C  11.812   0.385   6.655 1.00 . B A . 597 LYS C    1 1 
        6 11403 2 2  88 LYS CA   C  12.881   0.171   5.586 1.00 . B A . 597 LYS CA   1 1 
        6 11404 2 2  88 LYS CB   C  14.192  -0.249   6.239 1.00 . B A . 597 LYS CB   1 1 
        6 11405 2 2  88 LYS CD   C  16.568  -0.990   5.908 1.00 . B A . 597 LYS CD   1 1 
        6 11406 2 2  88 LYS CE   C  17.178   0.330   6.349 1.00 . B A . 597 LYS CE   1 1 
        6 11407 2 2  88 LYS CG   C  15.217  -0.776   5.249 1.00 . B A . 597 LYS CG   1 1 
        6 11408 2 2  88 LYS H    H  13.500   2.147   5.171 1.00 . B A . 597 LYS H    1 1 
        6 11409 2 2  88 LYS HA   H  12.553  -0.623   4.932 1.00 . B A . 597 LYS HA   1 1 
        6 11410 2 2  88 LYS HB2  H  14.615   0.603   6.749 1.00 . B A . 597 LYS HB2  1 1 
        6 11411 2 2  88 LYS HB3  H  13.986  -1.027   6.962 1.00 . B A . 597 LYS HB3  1 1 
        6 11412 2 2  88 LYS HD2  H  16.440  -1.626   6.772 1.00 . B A . 597 LYS HD2  1 1 
        6 11413 2 2  88 LYS HD3  H  17.231  -1.466   5.201 1.00 . B A . 597 LYS HD3  1 1 
        6 11414 2 2  88 LYS HE2  H  17.352   0.940   5.475 1.00 . B A . 597 LYS HE2  1 1 
        6 11415 2 2  88 LYS HE3  H  16.481   0.833   7.002 1.00 . B A . 597 LYS HE3  1 1 
        6 11416 2 2  88 LYS HG2  H  14.870  -1.716   4.850 1.00 . B A . 597 LYS HG2  1 1 
        6 11417 2 2  88 LYS HG3  H  15.328  -0.060   4.447 1.00 . B A . 597 LYS HG3  1 1 
        6 11418 2 2  88 LYS HZ1  H  19.148  -0.350   6.456 1.00 . B A . 597 LYS HZ1  1 1 
        6 11419 2 2  88 LYS HZ2  H  18.312  -0.440   7.922 1.00 . B A . 597 LYS HZ2  1 1 
        6 11420 2 2  88 LYS HZ3  H  18.859   1.054   7.351 1.00 . B A . 597 LYS HZ3  1 1 
        6 11421 2 2  88 LYS N    N  13.074   1.358   4.768 1.00 . B A . 597 LYS N    1 1 
        6 11422 2 2  88 LYS NZ   N  18.463   0.135   7.069 1.00 . B A . 597 LYS NZ   1 1 
        6 11423 2 2  88 LYS O    O  11.437  -0.557   7.347 1.00 . B A . 597 LYS O    1 1 
        6 11424 2 2  89 GLU C    C   9.289   2.923   7.233 1.00 . B A . 598 GLU C    1 1 
        6 11425 2 2  89 GLU CA   C  10.265   1.879   7.773 1.00 . B A . 598 GLU CA   1 1 
        6 11426 2 2  89 GLU CB   C  10.860   2.374   9.096 1.00 . B A . 598 GLU CB   1 1 
        6 11427 2 2  89 GLU CD   C  10.418   3.396  11.364 1.00 . B A . 598 GLU CD   1 1 
        6 11428 2 2  89 GLU CG   C   9.813   2.776  10.124 1.00 . B A . 598 GLU CG   1 1 
        6 11429 2 2  89 GLU H    H  11.674   2.357   6.272 1.00 . B A . 598 GLU H    1 1 
        6 11430 2 2  89 GLU HA   H   9.734   0.956   7.947 1.00 . B A . 598 GLU HA   1 1 
        6 11431 2 2  89 GLU HB2  H  11.466   1.588   9.520 1.00 . B A . 598 GLU HB2  1 1 
        6 11432 2 2  89 GLU HB3  H  11.486   3.231   8.898 1.00 . B A . 598 GLU HB3  1 1 
        6 11433 2 2  89 GLU HG2  H   9.142   3.491   9.673 1.00 . B A . 598 GLU HG2  1 1 
        6 11434 2 2  89 GLU HG3  H   9.257   1.896  10.415 1.00 . B A . 598 GLU HG3  1 1 
        6 11435 2 2  89 GLU N    N  11.329   1.613   6.811 1.00 . B A . 598 GLU N    1 1 
        6 11436 2 2  89 GLU O    O   9.667   3.813   6.471 1.00 . B A . 598 GLU O    1 1 
        6 11437 2 2  89 GLU OE1  O  10.526   2.696  12.391 1.00 . B A . 598 GLU OE1  1 1 
        6 11438 2 2  89 GLU OE2  O  10.790   4.585  11.320 1.00 . B A . 598 GLU OE2  1 1 
        6 11439 2 2  90 LEU C    C   6.640   4.613   8.516 1.00 . B A . 599 LEU C    1 1 
        6 11440 2 2  90 LEU CA   C   7.012   3.772   7.305 1.00 . B A . 599 LEU CA   1 1 
        6 11441 2 2  90 LEU CB   C   5.774   3.090   6.716 1.00 . B A . 599 LEU CB   1 1 
        6 11442 2 2  90 LEU CD1  C   4.669   1.970   4.753 1.00 . B A . 599 LEU CD1  1 1 
        6 11443 2 2  90 LEU CD2  C   6.589   3.514   4.386 1.00 . B A . 599 LEU CD2  1 1 
        6 11444 2 2  90 LEU CG   C   5.976   2.489   5.323 1.00 . B A . 599 LEU CG   1 1 
        6 11445 2 2  90 LEU H    H   7.802   1.988   8.150 1.00 . B A . 599 LEU H    1 1 
        6 11446 2 2  90 LEU HA   H   7.432   4.427   6.556 1.00 . B A . 599 LEU HA   1 1 
        6 11447 2 2  90 LEU HB2  H   5.468   2.300   7.388 1.00 . B A . 599 LEU HB2  1 1 
        6 11448 2 2  90 LEU HB3  H   4.980   3.818   6.658 1.00 . B A . 599 LEU HB3  1 1 
        6 11449 2 2  90 LEU HD11 H   4.365   1.089   5.293 1.00 . B A . 599 LEU HD11 1 1 
        6 11450 2 2  90 LEU HD12 H   4.808   1.726   3.710 1.00 . B A . 599 LEU HD12 1 1 
        6 11451 2 2  90 LEU HD13 H   3.909   2.732   4.846 1.00 . B A . 599 LEU HD13 1 1 
        6 11452 2 2  90 LEU HD21 H   7.667   3.472   4.465 1.00 . B A . 599 LEU HD21 1 1 
        6 11453 2 2  90 LEU HD22 H   6.247   4.501   4.658 1.00 . B A . 599 LEU HD22 1 1 
        6 11454 2 2  90 LEU HD23 H   6.290   3.295   3.373 1.00 . B A . 599 LEU HD23 1 1 
        6 11455 2 2  90 LEU HG   H   6.657   1.656   5.396 1.00 . B A . 599 LEU HG   1 1 
        6 11456 2 2  90 LEU N    N   8.035   2.794   7.642 1.00 . B A . 599 LEU N    1 1 
        6 11457 2 2  90 LEU O    O   6.232   4.095   9.556 1.00 . B A . 599 LEU O    1 1 
        6 11458 2 2  91 GLN C    C   5.336   7.728   9.112 1.00 . B A . 600 GLN C    1 1 
        6 11459 2 2  91 GLN CA   C   6.535   6.853   9.451 1.00 . B A . 600 GLN CA   1 1 
        6 11460 2 2  91 GLN CB   C   7.772   7.719   9.695 1.00 . B A . 600 GLN CB   1 1 
        6 11461 2 2  91 GLN CD   C   8.847   9.588  11.007 1.00 . B A . 600 GLN CD   1 1 
        6 11462 2 2  91 GLN CG   C   7.650   8.665  10.879 1.00 . B A . 600 GLN CG   1 1 
        6 11463 2 2  91 GLN H    H   7.109   6.264   7.507 1.00 . B A . 600 GLN H    1 1 
        6 11464 2 2  91 GLN HA   H   6.314   6.286  10.340 1.00 . B A . 600 GLN HA   1 1 
        6 11465 2 2  91 GLN HB2  H   8.619   7.072   9.870 1.00 . B A . 600 GLN HB2  1 1 
        6 11466 2 2  91 GLN HB3  H   7.962   8.310   8.810 1.00 . B A . 600 GLN HB3  1 1 
        6 11467 2 2  91 GLN HE21 H   7.714  10.980  11.852 1.00 . B A . 600 GLN HE21 1 1 
        6 11468 2 2  91 GLN HE22 H   9.381  11.392  11.642 1.00 . B A . 600 GLN HE22 1 1 
        6 11469 2 2  91 GLN HG2  H   6.762   9.267  10.754 1.00 . B A . 600 GLN HG2  1 1 
        6 11470 2 2  91 GLN HG3  H   7.565   8.080  11.783 1.00 . B A . 600 GLN HG3  1 1 
        6 11471 2 2  91 GLN N    N   6.800   5.918   8.371 1.00 . B A . 600 GLN N    1 1 
        6 11472 2 2  91 GLN NE2  N   8.627  10.770  11.557 1.00 . B A . 600 GLN NE2  1 1 
        6 11473 2 2  91 GLN O    O   5.354   8.457   8.119 1.00 . B A . 600 GLN O    1 1 
        6 11474 2 2  91 GLN OE1  O   9.963   9.240  10.618 1.00 . B A . 600 GLN OE1  1 1 
        6 11475 2 2  92 LEU C    C   3.302   9.883  10.186 1.00 . B A . 601 LEU C    1 1 
        6 11476 2 2  92 LEU CA   C   3.099   8.456   9.707 1.00 . B A . 601 LEU CA   1 1 
        6 11477 2 2  92 LEU CB   C   1.883   7.852  10.410 1.00 . B A . 601 LEU CB   1 1 
        6 11478 2 2  92 LEU CD1  C   0.071   6.144  10.494 1.00 . B A . 601 LEU CD1  1 1 
        6 11479 2 2  92 LEU CD2  C   1.302   6.530   8.360 1.00 . B A . 601 LEU CD2  1 1 
        6 11480 2 2  92 LEU CG   C   1.408   6.504   9.874 1.00 . B A . 601 LEU CG   1 1 
        6 11481 2 2  92 LEU H    H   4.333   7.053  10.706 1.00 . B A . 601 LEU H    1 1 
        6 11482 2 2  92 LEU HA   H   2.913   8.475   8.644 1.00 . B A . 601 LEU HA   1 1 
        6 11483 2 2  92 LEU HB2  H   2.125   7.732  11.456 1.00 . B A . 601 LEU HB2  1 1 
        6 11484 2 2  92 LEU HB3  H   1.065   8.552  10.328 1.00 . B A . 601 LEU HB3  1 1 
        6 11485 2 2  92 LEU HD11 H   0.173   6.113  11.567 1.00 . B A . 601 LEU HD11 1 1 
        6 11486 2 2  92 LEU HD12 H  -0.242   5.176  10.134 1.00 . B A . 601 LEU HD12 1 1 
        6 11487 2 2  92 LEU HD13 H  -0.665   6.887  10.223 1.00 . B A . 601 LEU HD13 1 1 
        6 11488 2 2  92 LEU HD21 H   0.887   5.596   8.012 1.00 . B A . 601 LEU HD21 1 1 
        6 11489 2 2  92 LEU HD22 H   2.284   6.667   7.932 1.00 . B A . 601 LEU HD22 1 1 
        6 11490 2 2  92 LEU HD23 H   0.660   7.343   8.057 1.00 . B A . 601 LEU HD23 1 1 
        6 11491 2 2  92 LEU HG   H   2.122   5.741  10.151 1.00 . B A . 601 LEU HG   1 1 
        6 11492 2 2  92 LEU N    N   4.295   7.655   9.931 1.00 . B A . 601 LEU N    1 1 
        6 11493 2 2  92 LEU O    O   2.834  10.264  11.259 1.00 . B A . 601 LEU O    1 1 
        6 11494 2 2  93 LYS C    C   2.897  12.834   9.534 1.00 . B A . 602 LYS C    1 1 
        6 11495 2 2  93 LYS CA   C   4.212  12.076   9.676 1.00 . B A . 602 LYS CA   1 1 
        6 11496 2 2  93 LYS CB   C   5.283  12.664   8.759 1.00 . B A . 602 LYS CB   1 1 
        6 11497 2 2  93 LYS CD   C   7.739  12.759   8.201 1.00 . B A . 602 LYS CD   1 1 
        6 11498 2 2  93 LYS CE   C   7.543  12.686   6.698 1.00 . B A . 602 LYS CE   1 1 
        6 11499 2 2  93 LYS CG   C   6.645  12.021   8.953 1.00 . B A . 602 LYS CG   1 1 
        6 11500 2 2  93 LYS H    H   4.399  10.274   8.571 1.00 . B A . 602 LYS H    1 1 
        6 11501 2 2  93 LYS HA   H   4.545  12.153  10.701 1.00 . B A . 602 LYS HA   1 1 
        6 11502 2 2  93 LYS HB2  H   4.981  12.521   7.732 1.00 . B A . 602 LYS HB2  1 1 
        6 11503 2 2  93 LYS HB3  H   5.373  13.722   8.956 1.00 . B A . 602 LYS HB3  1 1 
        6 11504 2 2  93 LYS HD2  H   7.734  13.795   8.503 1.00 . B A . 602 LYS HD2  1 1 
        6 11505 2 2  93 LYS HD3  H   8.692  12.316   8.451 1.00 . B A . 602 LYS HD3  1 1 
        6 11506 2 2  93 LYS HE2  H   7.519  11.648   6.401 1.00 . B A . 602 LYS HE2  1 1 
        6 11507 2 2  93 LYS HE3  H   6.603  13.153   6.448 1.00 . B A . 602 LYS HE3  1 1 
        6 11508 2 2  93 LYS HG2  H   6.885  12.024  10.006 1.00 . B A . 602 LYS HG2  1 1 
        6 11509 2 2  93 LYS HG3  H   6.601  11.001   8.598 1.00 . B A . 602 LYS HG3  1 1 
        6 11510 2 2  93 LYS HZ1  H   8.495  13.278   4.940 1.00 . B A . 602 LYS HZ1  1 1 
        6 11511 2 2  93 LYS HZ2  H   9.554  12.956   6.218 1.00 . B A . 602 LYS HZ2  1 1 
        6 11512 2 2  93 LYS HZ3  H   8.654  14.382   6.211 1.00 . B A . 602 LYS HZ3  1 1 
        6 11513 2 2  93 LYS N    N   4.005  10.666   9.383 1.00 . B A . 602 LYS N    1 1 
        6 11514 2 2  93 LYS NZ   N   8.636  13.373   5.966 1.00 . B A . 602 LYS NZ   1 1 
        6 11515 2 2  93 LYS O    O   2.732  13.932  10.065 1.00 . B A . 602 LYS O    1 1 
        6 11516 2 2  94 LYS C    C  -0.336  11.661   9.260 1.00 . B A . 603 LYS C    1 1 
        6 11517 2 2  94 LYS CA   C   0.609  12.727   8.716 1.00 . B A . 603 LYS CA   1 1 
        6 11518 2 2  94 LYS CB   C   0.256  13.088   7.269 1.00 . B A . 603 LYS CB   1 1 
        6 11519 2 2  94 LYS CD   C   0.867  15.520   7.496 1.00 . B A . 603 LYS CD   1 1 
        6 11520 2 2  94 LYS CE   C   1.819  16.626   7.063 1.00 . B A . 603 LYS CE   1 1 
        6 11521 2 2  94 LYS CG   C   1.089  14.235   6.710 1.00 . B A . 603 LYS CG   1 1 
        6 11522 2 2  94 LYS H    H   2.209  11.418   8.312 1.00 . B A . 603 LYS H    1 1 
        6 11523 2 2  94 LYS HA   H   0.534  13.609   9.334 1.00 . B A . 603 LYS HA   1 1 
        6 11524 2 2  94 LYS HB2  H   0.412  12.220   6.646 1.00 . B A . 603 LYS HB2  1 1 
        6 11525 2 2  94 LYS HB3  H  -0.785  13.372   7.224 1.00 . B A . 603 LYS HB3  1 1 
        6 11526 2 2  94 LYS HD2  H  -0.147  15.855   7.337 1.00 . B A . 603 LYS HD2  1 1 
        6 11527 2 2  94 LYS HD3  H   1.019  15.319   8.546 1.00 . B A . 603 LYS HD3  1 1 
        6 11528 2 2  94 LYS HE2  H   1.661  17.486   7.694 1.00 . B A . 603 LYS HE2  1 1 
        6 11529 2 2  94 LYS HE3  H   2.834  16.274   7.186 1.00 . B A . 603 LYS HE3  1 1 
        6 11530 2 2  94 LYS HG2  H   2.135  13.967   6.764 1.00 . B A . 603 LYS HG2  1 1 
        6 11531 2 2  94 LYS HG3  H   0.812  14.400   5.680 1.00 . B A . 603 LYS HG3  1 1 
        6 11532 2 2  94 LYS HZ1  H   2.224  17.832   5.408 1.00 . B A . 603 LYS HZ1  1 1 
        6 11533 2 2  94 LYS HZ2  H   0.622  17.296   5.488 1.00 . B A . 603 LYS HZ2  1 1 
        6 11534 2 2  94 LYS HZ3  H   1.847  16.233   5.012 1.00 . B A . 603 LYS HZ3  1 1 
        6 11535 2 2  94 LYS N    N   1.970  12.233   8.804 1.00 . B A . 603 LYS N    1 1 
        6 11536 2 2  94 LYS NZ   N   1.614  17.023   5.646 1.00 . B A . 603 LYS NZ   1 1 
        6 11537 2 2  94 LYS O    O  -0.231  10.489   8.894 1.00 . B A . 603 LYS O    1 1 
        6 11538 2 2  95 PRO C    C  -3.158  10.450   9.968 1.00 . B A . 604 PRO C    1 1 
        6 11539 2 2  95 PRO CA   C  -2.125  11.115  10.871 1.00 . B A . 604 PRO CA   1 1 
        6 11540 2 2  95 PRO CB   C  -2.824  11.994  11.909 1.00 . B A . 604 PRO CB   1 1 
        6 11541 2 2  95 PRO CD   C  -1.517  13.452  10.545 1.00 . B A . 604 PRO CD   1 1 
        6 11542 2 2  95 PRO CG   C  -2.803  13.359  11.317 1.00 . B A . 604 PRO CG   1 1 
        6 11543 2 2  95 PRO HA   H  -1.551  10.352  11.375 1.00 . B A . 604 PRO HA   1 1 
        6 11544 2 2  95 PRO HB2  H  -3.835  11.639  12.059 1.00 . B A . 604 PRO HB2  1 1 
        6 11545 2 2  95 PRO HB3  H  -2.280  11.958  12.841 1.00 . B A . 604 PRO HB3  1 1 
        6 11546 2 2  95 PRO HD2  H  -1.645  14.076   9.672 1.00 . B A . 604 PRO HD2  1 1 
        6 11547 2 2  95 PRO HD3  H  -0.726  13.836  11.173 1.00 . B A . 604 PRO HD3  1 1 
        6 11548 2 2  95 PRO HG2  H  -3.647  13.486  10.656 1.00 . B A . 604 PRO HG2  1 1 
        6 11549 2 2  95 PRO HG3  H  -2.825  14.102  12.101 1.00 . B A . 604 PRO HG3  1 1 
        6 11550 2 2  95 PRO N    N  -1.251  12.054  10.159 1.00 . B A . 604 PRO N    1 1 
        6 11551 2 2  95 PRO O    O  -3.392  10.885   8.838 1.00 . B A . 604 PRO O    1 1 
        6 11552 2 2  96 GLY C    C  -5.881   8.184  10.647 1.00 . B A . 605 GLY C    1 1 
        6 11553 2 2  96 GLY CA   C  -4.776   8.683   9.746 1.00 . B A . 605 GLY CA   1 1 
        6 11554 2 2  96 GLY H    H  -3.560   9.116  11.398 1.00 . B A . 605 GLY H    1 1 
        6 11555 2 2  96 GLY HA2  H  -5.199   9.335   8.998 1.00 . B A . 605 GLY HA2  1 1 
        6 11556 2 2  96 GLY HA3  H  -4.314   7.838   9.256 1.00 . B A . 605 GLY HA3  1 1 
        6 11557 2 2  96 GLY N    N  -3.777   9.402  10.487 1.00 . B A . 605 GLY N    1 1 
        6 11558 2 2  96 GLY O    O  -5.750   8.204  11.872 1.00 . B A . 605 GLY O    1 1 
        6 11559 2 2  97 LYS C    C  -7.875   5.766  11.170 1.00 . B A . 606 LYS C    1 1 
        6 11560 2 2  97 LYS CA   C  -8.107   7.221  10.771 1.00 . B A . 606 LYS CA   1 1 
        6 11561 2 2  97 LYS CB   C  -9.371   7.336   9.916 1.00 . B A . 606 LYS CB   1 1 
        6 11562 2 2  97 LYS CD   C -10.977   8.839   8.682 1.00 . B A . 606 LYS CD   1 1 
        6 11563 2 2  97 LYS CE   C -10.607   8.466   7.252 1.00 . B A . 606 LYS CE   1 1 
        6 11564 2 2  97 LYS CG   C  -9.774   8.771   9.614 1.00 . B A . 606 LYS CG   1 1 
        6 11565 2 2  97 LYS H    H  -6.986   7.747   9.061 1.00 . B A . 606 LYS H    1 1 
        6 11566 2 2  97 LYS HA   H  -8.228   7.814  11.664 1.00 . B A . 606 LYS HA   1 1 
        6 11567 2 2  97 LYS HB2  H  -9.205   6.826   8.979 1.00 . B A . 606 LYS HB2  1 1 
        6 11568 2 2  97 LYS HB3  H -10.189   6.857  10.435 1.00 . B A . 606 LYS HB3  1 1 
        6 11569 2 2  97 LYS HD2  H -11.731   8.154   9.036 1.00 . B A . 606 LYS HD2  1 1 
        6 11570 2 2  97 LYS HD3  H -11.369   9.844   8.692 1.00 . B A . 606 LYS HD3  1 1 
        6 11571 2 2  97 LYS HE2  H -10.129   7.499   7.257 1.00 . B A . 606 LYS HE2  1 1 
        6 11572 2 2  97 LYS HE3  H -11.510   8.417   6.662 1.00 . B A . 606 LYS HE3  1 1 
        6 11573 2 2  97 LYS HG2  H -10.022   9.268  10.540 1.00 . B A . 606 LYS HG2  1 1 
        6 11574 2 2  97 LYS HG3  H  -8.940   9.276   9.147 1.00 . B A . 606 LYS HG3  1 1 
        6 11575 2 2  97 LYS HZ1  H  -8.828   9.563   7.222 1.00 . B A . 606 LYS HZ1  1 1 
        6 11576 2 2  97 LYS HZ2  H -10.148  10.384   6.558 1.00 . B A . 606 LYS HZ2  1 1 
        6 11577 2 2  97 LYS HZ3  H  -9.395   9.144   5.684 1.00 . B A . 606 LYS HZ3  1 1 
        6 11578 2 2  97 LYS N    N  -6.961   7.738  10.039 1.00 . B A . 606 LYS N    1 1 
        6 11579 2 2  97 LYS NZ   N  -9.682   9.458   6.640 1.00 . B A . 606 LYS NZ   1 1 
        6 11580 2 2  97 LYS O    O  -6.935   5.126  10.693 1.00 . B A . 606 LYS O    1 1 
        6 11581 2 2  98 ASN C    C  -8.798   2.892  11.369 1.00 . B A . 607 ASN C    1 1 
        6 11582 2 2  98 ASN CA   C  -8.645   3.877  12.526 1.00 . B A . 607 ASN CA   1 1 
        6 11583 2 2  98 ASN CB   C  -9.735   3.634  13.575 1.00 . B A . 607 ASN CB   1 1 
        6 11584 2 2  98 ASN CG   C  -9.732   2.220  14.118 1.00 . B A . 607 ASN CG   1 1 
        6 11585 2 2  98 ASN H    H  -9.387   5.846  12.481 1.00 . B A . 607 ASN H    1 1 
        6 11586 2 2  98 ASN HA   H  -7.680   3.727  12.984 1.00 . B A . 607 ASN HA   1 1 
        6 11587 2 2  98 ASN HB2  H  -9.585   4.313  14.400 1.00 . B A . 607 ASN HB2  1 1 
        6 11588 2 2  98 ASN HB3  H -10.699   3.826  13.129 1.00 . B A . 607 ASN HB3  1 1 
        6 11589 2 2  98 ASN HD21 H  -8.410   2.739  15.507 1.00 . B A . 607 ASN HD21 1 1 
        6 11590 2 2  98 ASN HD22 H  -8.912   1.084  15.525 1.00 . B A . 607 ASN HD22 1 1 
        6 11591 2 2  98 ASN N    N  -8.713   5.264  12.070 1.00 . B A . 607 ASN N    1 1 
        6 11592 2 2  98 ASN ND2  N  -8.941   1.990  15.154 1.00 . B A . 607 ASN ND2  1 1 
        6 11593 2 2  98 ASN O    O  -9.710   3.010  10.547 1.00 . B A . 607 ASN O    1 1 
        6 11594 2 2  98 ASN OD1  O -10.434   1.343  13.614 1.00 . B A . 607 ASN OD1  1 1 
        6 11595 2 2  99 VAL C    C  -8.758  -0.259  10.494 1.00 . B A . 608 VAL C    1 1 
        6 11596 2 2  99 VAL CA   C  -7.848   0.951  10.234 1.00 . B A . 608 VAL CA   1 1 
        6 11597 2 2  99 VAL CB   C  -6.389   0.487   9.989 1.00 . B A . 608 VAL CB   1 1 
        6 11598 2 2  99 VAL CG1  C  -6.317  -0.599   8.926 1.00 . B A . 608 VAL CG1  1 1 
        6 11599 2 2  99 VAL CG2  C  -5.518   1.674   9.597 1.00 . B A . 608 VAL CG2  1 1 
        6 11600 2 2  99 VAL H    H  -7.240   1.845  12.050 1.00 . B A . 608 VAL H    1 1 
        6 11601 2 2  99 VAL HA   H  -8.190   1.453   9.342 1.00 . B A . 608 VAL HA   1 1 
        6 11602 2 2  99 VAL HB   H  -6.005   0.079  10.910 1.00 . B A . 608 VAL HB   1 1 
        6 11603 2 2  99 VAL HG11 H  -5.282  -0.836   8.719 1.00 . B A . 608 VAL HG11 1 1 
        6 11604 2 2  99 VAL HG12 H  -6.793  -0.248   8.025 1.00 . B A . 608 VAL HG12 1 1 
        6 11605 2 2  99 VAL HG13 H  -6.825  -1.482   9.281 1.00 . B A . 608 VAL HG13 1 1 
        6 11606 2 2  99 VAL HG21 H  -5.518   2.401  10.396 1.00 . B A . 608 VAL HG21 1 1 
        6 11607 2 2  99 VAL HG22 H  -5.911   2.131   8.697 1.00 . B A . 608 VAL HG22 1 1 
        6 11608 2 2  99 VAL HG23 H  -4.509   1.337   9.417 1.00 . B A . 608 VAL HG23 1 1 
        6 11609 2 2  99 VAL N    N  -7.900   1.914  11.325 1.00 . B A . 608 VAL N    1 1 
        6 11610 2 2  99 VAL O    O  -9.211  -0.913   9.556 1.00 . B A . 608 VAL O    1 1 
        6 11611 2 2 100 ALA C    C -11.324  -1.453  11.523 1.00 . B A . 609 ALA C    1 1 
        6 11612 2 2 100 ALA CA   C  -9.926  -1.662  12.107 1.00 . B A . 609 ALA CA   1 1 
        6 11613 2 2 100 ALA CB   C  -9.998  -1.839  13.616 1.00 . B A . 609 ALA CB   1 1 
        6 11614 2 2 100 ALA H    H  -8.633  -0.014  12.476 1.00 . B A . 609 ALA H    1 1 
        6 11615 2 2 100 ALA HA   H  -9.507  -2.560  11.682 1.00 . B A . 609 ALA HA   1 1 
        6 11616 2 2 100 ALA HB1  H  -9.009  -2.033  14.003 1.00 . B A . 609 ALA HB1  1 1 
        6 11617 2 2 100 ALA HB2  H -10.647  -2.671  13.850 1.00 . B A . 609 ALA HB2  1 1 
        6 11618 2 2 100 ALA HB3  H -10.390  -0.939  14.065 1.00 . B A . 609 ALA HB3  1 1 
        6 11619 2 2 100 ALA N    N  -9.041  -0.548  11.759 1.00 . B A . 609 ALA N    1 1 
        6 11620 2 2 100 ALA O    O -11.980  -2.398  11.068 1.00 . B A . 609 ALA O    1 1 
        6 11621 2 2 101 ALA C    C -13.036  -0.169   9.424 1.00 . B A . 610 ALA C    1 1 
        6 11622 2 2 101 ALA CA   C -13.041   0.156  10.913 1.00 . B A . 610 ALA CA   1 1 
        6 11623 2 2 101 ALA CB   C -13.331   1.630  11.139 1.00 . B A . 610 ALA CB   1 1 
        6 11624 2 2 101 ALA H    H -11.210   0.502  11.915 1.00 . B A . 610 ALA H    1 1 
        6 11625 2 2 101 ALA HA   H -13.815  -0.423  11.399 1.00 . B A . 610 ALA HA   1 1 
        6 11626 2 2 101 ALA HB1  H -13.323   1.841  12.198 1.00 . B A . 610 ALA HB1  1 1 
        6 11627 2 2 101 ALA HB2  H -14.299   1.875  10.729 1.00 . B A . 610 ALA HB2  1 1 
        6 11628 2 2 101 ALA HB3  H -12.572   2.223  10.650 1.00 . B A . 610 ALA HB3  1 1 
        6 11629 2 2 101 ALA N    N -11.764  -0.201  11.512 1.00 . B A . 610 ALA N    1 1 
        6 11630 2 2 101 ALA O    O -14.077  -0.455   8.830 1.00 . B A . 610 ALA O    1 1 
        6 11631 2 2 102 ILE C    C -11.855  -1.940   7.189 1.00 . B A . 611 ILE C    1 1 
        6 11632 2 2 102 ILE CA   C -11.674  -0.440   7.423 1.00 . B A . 611 ILE CA   1 1 
        6 11633 2 2 102 ILE CB   C -10.289   0.023   6.913 1.00 . B A . 611 ILE CB   1 1 
        6 11634 2 2 102 ILE CD1  C  -8.787   2.071   6.727 1.00 . B A . 611 ILE CD1  1 1 
        6 11635 2 2 102 ILE CG1  C -10.143   1.532   7.120 1.00 . B A . 611 ILE CG1  1 1 
        6 11636 2 2 102 ILE CG2  C -10.116  -0.325   5.440 1.00 . B A . 611 ILE CG2  1 1 
        6 11637 2 2 102 ILE H    H -11.057   0.091   9.369 1.00 . B A . 611 ILE H    1 1 
        6 11638 2 2 102 ILE HA   H -12.436   0.094   6.871 1.00 . B A . 611 ILE HA   1 1 
        6 11639 2 2 102 ILE HB   H  -9.521  -0.492   7.476 1.00 . B A . 611 ILE HB   1 1 
        6 11640 2 2 102 ILE HD11 H  -8.729   3.119   6.981 1.00 . B A . 611 ILE HD11 1 1 
        6 11641 2 2 102 ILE HD12 H  -8.648   1.950   5.664 1.00 . B A . 611 ILE HD12 1 1 
        6 11642 2 2 102 ILE HD13 H  -8.011   1.529   7.253 1.00 . B A . 611 ILE HD13 1 1 
        6 11643 2 2 102 ILE HG12 H -10.885   2.043   6.527 1.00 . B A . 611 ILE HG12 1 1 
        6 11644 2 2 102 ILE HG13 H -10.302   1.762   8.164 1.00 . B A . 611 ILE HG13 1 1 
        6 11645 2 2 102 ILE HG21 H -10.238  -1.389   5.304 1.00 . B A . 611 ILE HG21 1 1 
        6 11646 2 2 102 ILE HG22 H  -9.127  -0.034   5.116 1.00 . B A . 611 ILE HG22 1 1 
        6 11647 2 2 102 ILE HG23 H -10.856   0.201   4.856 1.00 . B A . 611 ILE HG23 1 1 
        6 11648 2 2 102 ILE N    N -11.847  -0.132   8.833 1.00 . B A . 611 ILE N    1 1 
        6 11649 2 2 102 ILE O    O -12.336  -2.359   6.139 1.00 . B A . 611 ILE O    1 1 
        6 11650 2 2 103 ILE C    C -13.187  -4.479   7.994 1.00 . B A . 612 ILE C    1 1 
        6 11651 2 2 103 ILE CA   C -11.698  -4.196   8.108 1.00 . B A . 612 ILE CA   1 1 
        6 11652 2 2 103 ILE CB   C -11.167  -4.939   9.358 1.00 . B A . 612 ILE CB   1 1 
        6 11653 2 2 103 ILE CD1  C  -9.190  -5.126  10.956 1.00 . B A . 612 ILE CD1  1 1 
        6 11654 2 2 103 ILE CG1  C  -9.714  -4.565   9.651 1.00 . B A . 612 ILE CG1  1 1 
        6 11655 2 2 103 ILE CG2  C -11.289  -6.444   9.159 1.00 . B A . 612 ILE CG2  1 1 
        6 11656 2 2 103 ILE H    H -10.990  -2.380   8.947 1.00 . B A . 612 ILE H    1 1 
        6 11657 2 2 103 ILE HA   H -11.192  -4.578   7.234 1.00 . B A . 612 ILE HA   1 1 
        6 11658 2 2 103 ILE HB   H -11.781  -4.660  10.201 1.00 . B A . 612 ILE HB   1 1 
        6 11659 2 2 103 ILE HD11 H  -8.170  -4.806  11.103 1.00 . B A . 612 ILE HD11 1 1 
        6 11660 2 2 103 ILE HD12 H  -9.227  -6.206  10.923 1.00 . B A . 612 ILE HD12 1 1 
        6 11661 2 2 103 ILE HD13 H  -9.801  -4.770  11.773 1.00 . B A . 612 ILE HD13 1 1 
        6 11662 2 2 103 ILE HG12 H  -9.089  -4.944   8.858 1.00 . B A . 612 ILE HG12 1 1 
        6 11663 2 2 103 ILE HG13 H  -9.625  -3.489   9.691 1.00 . B A . 612 ILE HG13 1 1 
        6 11664 2 2 103 ILE HG21 H -12.328  -6.705   9.019 1.00 . B A . 612 ILE HG21 1 1 
        6 11665 2 2 103 ILE HG22 H -10.904  -6.954  10.029 1.00 . B A . 612 ILE HG22 1 1 
        6 11666 2 2 103 ILE HG23 H -10.724  -6.739   8.288 1.00 . B A . 612 ILE HG23 1 1 
        6 11667 2 2 103 ILE N    N -11.475  -2.751   8.180 1.00 . B A . 612 ILE N    1 1 
        6 11668 2 2 103 ILE O    O -13.624  -5.283   7.167 1.00 . B A . 612 ILE O    1 1 
        6 11669 2 2 104 GLN C    C -15.963  -3.344   7.465 1.00 . B A . 613 GLN C    1 1 
        6 11670 2 2 104 GLN CA   C -15.417  -3.924   8.767 1.00 . B A . 613 GLN CA   1 1 
        6 11671 2 2 104 GLN CB   C -16.061  -3.251   9.979 1.00 . B A . 613 GLN CB   1 1 
        6 11672 2 2 104 GLN CD   C -15.804  -5.377  11.317 1.00 . B A . 613 GLN CD   1 1 
        6 11673 2 2 104 GLN CG   C -15.632  -3.868  11.301 1.00 . B A . 613 GLN CG   1 1 
        6 11674 2 2 104 GLN H    H -13.558  -3.169   9.460 1.00 . B A . 613 GLN H    1 1 
        6 11675 2 2 104 GLN HA   H -15.644  -4.979   8.792 1.00 . B A . 613 GLN HA   1 1 
        6 11676 2 2 104 GLN HB2  H -15.788  -2.206   9.984 1.00 . B A . 613 GLN HB2  1 1 
        6 11677 2 2 104 GLN HB3  H -17.134  -3.335   9.896 1.00 . B A . 613 GLN HB3  1 1 
        6 11678 2 2 104 GLN HE21 H -17.666  -5.193  11.973 1.00 . B A . 613 GLN HE21 1 1 
        6 11679 2 2 104 GLN HE22 H -17.113  -6.805  11.733 1.00 . B A . 613 GLN HE22 1 1 
        6 11680 2 2 104 GLN HG2  H -14.591  -3.637  11.471 1.00 . B A . 613 GLN HG2  1 1 
        6 11681 2 2 104 GLN HG3  H -16.230  -3.443  12.093 1.00 . B A . 613 GLN HG3  1 1 
        6 11682 2 2 104 GLN N    N -13.968  -3.786   8.810 1.00 . B A . 613 GLN N    1 1 
        6 11683 2 2 104 GLN NE2  N -16.978  -5.837  11.715 1.00 . B A . 613 GLN NE2  1 1 
        6 11684 2 2 104 GLN O    O -16.979  -3.800   6.942 1.00 . B A . 613 GLN O    1 1 
        6 11685 2 2 104 GLN OE1  O -14.889  -6.121  10.964 1.00 . B A . 613 GLN OE1  1 1 
        6 11686 2 2 105 ASP C    C -15.467  -2.757   4.544 1.00 . B A . 614 ASP C    1 1 
        6 11687 2 2 105 ASP CA   C -15.625  -1.738   5.671 1.00 . B A . 614 ASP CA   1 1 
        6 11688 2 2 105 ASP CB   C -14.766  -0.501   5.393 1.00 . B A . 614 ASP CB   1 1 
        6 11689 2 2 105 ASP CG   C -15.378   0.414   4.349 1.00 . B A . 614 ASP CG   1 1 
        6 11690 2 2 105 ASP H    H -14.469  -2.037   7.434 1.00 . B A . 614 ASP H    1 1 
        6 11691 2 2 105 ASP HA   H -16.662  -1.443   5.732 1.00 . B A . 614 ASP HA   1 1 
        6 11692 2 2 105 ASP HB2  H -14.647   0.059   6.309 1.00 . B A . 614 ASP HB2  1 1 
        6 11693 2 2 105 ASP HB3  H -13.793  -0.817   5.042 1.00 . B A . 614 ASP HB3  1 1 
        6 11694 2 2 105 ASP N    N -15.258  -2.351   6.942 1.00 . B A . 614 ASP N    1 1 
        6 11695 2 2 105 ASP O    O -16.314  -2.851   3.660 1.00 . B A . 614 ASP O    1 1 
        6 11696 2 2 105 ASP OD1  O -15.737   1.561   4.678 1.00 . B A . 614 ASP OD1  1 1 
        6 11697 2 2 105 ASP OD2  O -15.518  -0.022   3.187 1.00 . B A . 614 ASP OD2  1 1 
        6 11698 2 2 106 ILE C    C -15.296  -5.647   3.754 1.00 . B A . 615 ILE C    1 1 
        6 11699 2 2 106 ILE CA   C -14.173  -4.627   3.650 1.00 . B A . 615 ILE CA   1 1 
        6 11700 2 2 106 ILE CB   C -12.835  -5.341   3.914 1.00 . B A . 615 ILE CB   1 1 
        6 11701 2 2 106 ILE CD1  C -10.362  -4.904   4.224 1.00 . B A . 615 ILE CD1  1 1 
        6 11702 2 2 106 ILE CG1  C -11.686  -4.356   3.766 1.00 . B A . 615 ILE CG1  1 1 
        6 11703 2 2 106 ILE CG2  C -12.653  -6.520   2.963 1.00 . B A . 615 ILE CG2  1 1 
        6 11704 2 2 106 ILE H    H -13.705  -3.368   5.286 1.00 . B A . 615 ILE H    1 1 
        6 11705 2 2 106 ILE HA   H -14.156  -4.214   2.652 1.00 . B A . 615 ILE HA   1 1 
        6 11706 2 2 106 ILE HB   H -12.847  -5.722   4.925 1.00 . B A . 615 ILE HB   1 1 
        6 11707 2 2 106 ILE HD11 H -10.442  -5.230   5.251 1.00 . B A . 615 ILE HD11 1 1 
        6 11708 2 2 106 ILE HD12 H  -9.612  -4.133   4.151 1.00 . B A . 615 ILE HD12 1 1 
        6 11709 2 2 106 ILE HD13 H -10.083  -5.740   3.602 1.00 . B A . 615 ILE HD13 1 1 
        6 11710 2 2 106 ILE HG12 H -11.586  -4.079   2.726 1.00 . B A . 615 ILE HG12 1 1 
        6 11711 2 2 106 ILE HG13 H -11.899  -3.472   4.350 1.00 . B A . 615 ILE HG13 1 1 
        6 11712 2 2 106 ILE HG21 H -11.722  -7.020   3.184 1.00 . B A . 615 ILE HG21 1 1 
        6 11713 2 2 106 ILE HG22 H -12.636  -6.160   1.944 1.00 . B A . 615 ILE HG22 1 1 
        6 11714 2 2 106 ILE HG23 H -13.473  -7.213   3.087 1.00 . B A . 615 ILE HG23 1 1 
        6 11715 2 2 106 ILE N    N -14.388  -3.539   4.598 1.00 . B A . 615 ILE N    1 1 
        6 11716 2 2 106 ILE O    O -15.821  -6.114   2.748 1.00 . B A . 615 ILE O    1 1 
        6 11717 2 2 107 HIS C    C -18.084  -6.345   4.720 1.00 . B A . 616 HIS C    1 1 
        6 11718 2 2 107 HIS CA   C -16.762  -6.905   5.242 1.00 . B A . 616 HIS CA   1 1 
        6 11719 2 2 107 HIS CB   C -16.874  -7.233   6.735 1.00 . B A . 616 HIS CB   1 1 
        6 11720 2 2 107 HIS CD2  C -14.798  -7.940   8.132 1.00 . B A . 616 HIS CD2  1 1 
        6 11721 2 2 107 HIS CE1  C -14.625 -10.005   7.425 1.00 . B A . 616 HIS CE1  1 1 
        6 11722 2 2 107 HIS CG   C -15.796  -8.148   7.239 1.00 . B A . 616 HIS CG   1 1 
        6 11723 2 2 107 HIS H    H -15.173  -5.588   5.745 1.00 . B A . 616 HIS H    1 1 
        6 11724 2 2 107 HIS HA   H -16.541  -7.813   4.705 1.00 . B A . 616 HIS HA   1 1 
        6 11725 2 2 107 HIS HB2  H -16.819  -6.316   7.303 1.00 . B A . 616 HIS HB2  1 1 
        6 11726 2 2 107 HIS HB3  H -17.827  -7.707   6.920 1.00 . B A . 616 HIS HB3  1 1 
        6 11727 2 2 107 HIS HD1  H -16.232  -9.910   6.161 1.00 . B A . 616 HIS HD1  1 1 
        6 11728 2 2 107 HIS HD2  H -14.600  -7.023   8.668 1.00 . B A . 616 HIS HD2  1 1 
        6 11729 2 2 107 HIS HE1  H -14.276 -11.017   7.286 1.00 . B A . 616 HIS HE1  1 1 
        6 11730 2 2 107 HIS HE2  H -13.313  -9.264   8.814 1.00 . B A . 616 HIS HE2  1 1 
        6 11731 2 2 107 HIS N    N -15.664  -5.974   4.987 1.00 . B A . 616 HIS N    1 1 
        6 11732 2 2 107 HIS ND1  N -15.657  -9.453   6.815 1.00 . B A . 616 HIS ND1  1 1 
        6 11733 2 2 107 HIS NE2  N -14.089  -9.109   8.227 1.00 . B A . 616 HIS NE2  1 1 
        6 11734 2 2 107 HIS O    O -19.012  -7.094   4.417 1.00 . B A . 616 HIS O    1 1 
        6 11735 2 2 108 SER C    C -19.306  -4.482   2.535 1.00 . B A . 617 SER C    1 1 
        6 11736 2 2 108 SER CA   C -19.326  -4.365   4.062 1.00 . B A . 617 SER CA   1 1 
        6 11737 2 2 108 SER CB   C -19.354  -2.892   4.476 1.00 . B A . 617 SER CB   1 1 
        6 11738 2 2 108 SER H    H -17.447  -4.479   5.007 1.00 . B A . 617 SER H    1 1 
        6 11739 2 2 108 SER HA   H -20.209  -4.852   4.439 1.00 . B A . 617 SER HA   1 1 
        6 11740 2 2 108 SER HB2  H -18.485  -2.392   4.075 1.00 . B A . 617 SER HB2  1 1 
        6 11741 2 2 108 SER HB3  H -20.247  -2.428   4.087 1.00 . B A . 617 SER HB3  1 1 
        6 11742 2 2 108 SER HG   H -18.631  -3.289   6.263 1.00 . B A . 617 SER HG   1 1 
        6 11743 2 2 108 SER N    N -18.173  -5.025   4.646 1.00 . B A . 617 SER N    1 1 
        6 11744 2 2 108 SER O    O -20.351  -4.449   1.883 1.00 . B A . 617 SER O    1 1 
        6 11745 2 2 108 SER OG   O -19.346  -2.755   5.890 1.00 . B A . 617 SER OG   1 1 
        6 11746 2 2 109 GLN C    C -18.023  -6.154   0.056 1.00 . B A . 618 GLN C    1 1 
        6 11747 2 2 109 GLN CA   C -17.953  -4.707   0.526 1.00 . B A . 618 GLN CA   1 1 
        6 11748 2 2 109 GLN CB   C -16.622  -4.094   0.094 1.00 . B A . 618 GLN CB   1 1 
        6 11749 2 2 109 GLN CD   C -15.077  -2.099   0.169 1.00 . B A . 618 GLN CD   1 1 
        6 11750 2 2 109 GLN CG   C -16.451  -2.642   0.503 1.00 . B A . 618 GLN CG   1 1 
        6 11751 2 2 109 GLN H    H -17.316  -4.674   2.542 1.00 . B A . 618 GLN H    1 1 
        6 11752 2 2 109 GLN HA   H -18.759  -4.153   0.070 1.00 . B A . 618 GLN HA   1 1 
        6 11753 2 2 109 GLN HB2  H -15.818  -4.667   0.530 1.00 . B A . 618 GLN HB2  1 1 
        6 11754 2 2 109 GLN HB3  H -16.553  -4.154  -0.981 1.00 . B A . 618 GLN HB3  1 1 
        6 11755 2 2 109 GLN HE21 H -15.123  -0.937   1.786 1.00 . B A . 618 GLN HE21 1 1 
        6 11756 2 2 109 GLN HE22 H -13.678  -0.848   0.820 1.00 . B A . 618 GLN HE22 1 1 
        6 11757 2 2 109 GLN HG2  H -17.190  -2.047  -0.011 1.00 . B A . 618 GLN HG2  1 1 
        6 11758 2 2 109 GLN HG3  H -16.605  -2.562   1.569 1.00 . B A . 618 GLN HG3  1 1 
        6 11759 2 2 109 GLN N    N -18.113  -4.621   1.971 1.00 . B A . 618 GLN N    1 1 
        6 11760 2 2 109 GLN NE2  N -14.579  -1.204   1.002 1.00 . B A . 618 GLN NE2  1 1 
        6 11761 2 2 109 GLN O    O -17.020  -6.871   0.074 1.00 . B A . 618 GLN O    1 1 
        6 11762 2 2 109 GLN OE1  O -14.461  -2.496  -0.819 1.00 . B A . 618 GLN OE1  1 1 
        6 11763 2 2 110 ARG C    C -19.237  -8.961   0.259 1.00 . B A . 619 ARG C    1 1 
        6 11764 2 2 110 ARG CA   C -19.471  -7.925  -0.841 1.00 . B A . 619 ARG CA   1 1 
        6 11765 2 2 110 ARG CB   C -18.609  -8.247  -2.067 1.00 . B A . 619 ARG CB   1 1 
        6 11766 2 2 110 ARG CD   C -18.095  -7.807  -4.485 1.00 . B A . 619 ARG CD   1 1 
        6 11767 2 2 110 ARG CG   C -19.012  -7.482  -3.317 1.00 . B A . 619 ARG CG   1 1 
        6 11768 2 2 110 ARG CZ   C -17.796  -6.925  -6.772 1.00 . B A . 619 ARG CZ   1 1 
        6 11769 2 2 110 ARG H    H -19.957  -5.924  -0.353 1.00 . B A . 619 ARG H    1 1 
        6 11770 2 2 110 ARG HA   H -20.509  -7.973  -1.130 1.00 . B A . 619 ARG HA   1 1 
        6 11771 2 2 110 ARG HB2  H -17.580  -8.010  -1.842 1.00 . B A . 619 ARG HB2  1 1 
        6 11772 2 2 110 ARG HB3  H -18.687  -9.304  -2.278 1.00 . B A . 619 ARG HB3  1 1 
        6 11773 2 2 110 ARG HD2  H -17.113  -7.411  -4.276 1.00 . B A . 619 ARG HD2  1 1 
        6 11774 2 2 110 ARG HD3  H -18.034  -8.880  -4.589 1.00 . B A . 619 ARG HD3  1 1 
        6 11775 2 2 110 ARG HE   H -19.550  -7.090  -5.821 1.00 . B A . 619 ARG HE   1 1 
        6 11776 2 2 110 ARG HG2  H -20.024  -7.748  -3.583 1.00 . B A . 619 ARG HG2  1 1 
        6 11777 2 2 110 ARG HG3  H -18.957  -6.423  -3.112 1.00 . B A . 619 ARG HG3  1 1 
        6 11778 2 2 110 ARG HH11 H -16.068  -7.427  -5.834 1.00 . B A . 619 ARG HH11 1 1 
        6 11779 2 2 110 ARG HH12 H -15.891  -6.839  -7.455 1.00 . B A . 619 ARG HH12 1 1 
        6 11780 2 2 110 ARG HH21 H -19.318  -6.327  -7.970 1.00 . B A . 619 ARG HH21 1 1 
        6 11781 2 2 110 ARG HH22 H -17.736  -6.221  -8.672 1.00 . B A . 619 ARG HH22 1 1 
        6 11782 2 2 110 ARG N    N -19.217  -6.564  -0.364 1.00 . B A . 619 ARG N    1 1 
        6 11783 2 2 110 ARG NE   N -18.581  -7.234  -5.740 1.00 . B A . 619 ARG NE   1 1 
        6 11784 2 2 110 ARG NH1  N -16.480  -7.076  -6.681 1.00 . B A . 619 ARG NH1  1 1 
        6 11785 2 2 110 ARG NH2  N -18.326  -6.454  -7.894 1.00 . B A . 619 ARG NH2  1 1 
        6 11786 2 2 110 ARG O    O -18.862  -8.618   1.383 1.00 . B A . 619 ARG O    1 1 
        6 11787 2 2 111 GLU C    C -20.131 -11.108   2.131 1.00 . B A . 620 GLU C    1 1 
        6 11788 2 2 111 GLU CA   C -19.310 -11.334   0.866 1.00 . B A . 620 GLU CA   1 1 
        6 11789 2 2 111 GLU CB   C -17.833 -11.515   1.230 1.00 . B A . 620 GLU CB   1 1 
        6 11790 2 2 111 GLU CD   C -17.339 -13.181  -0.597 1.00 . B A . 620 GLU CD   1 1 
        6 11791 2 2 111 GLU CG   C -16.944 -11.874   0.053 1.00 . B A . 620 GLU CG   1 1 
        6 11792 2 2 111 GLU H    H -19.789 -10.427  -0.986 1.00 . B A . 620 GLU H    1 1 
        6 11793 2 2 111 GLU HA   H -19.664 -12.232   0.383 1.00 . B A . 620 GLU HA   1 1 
        6 11794 2 2 111 GLU HB2  H -17.469 -10.597   1.658 1.00 . B A . 620 GLU HB2  1 1 
        6 11795 2 2 111 GLU HB3  H -17.752 -12.300   1.966 1.00 . B A . 620 GLU HB3  1 1 
        6 11796 2 2 111 GLU HG2  H -17.010 -11.088  -0.684 1.00 . B A . 620 GLU HG2  1 1 
        6 11797 2 2 111 GLU HG3  H -15.923 -11.954   0.399 1.00 . B A . 620 GLU HG3  1 1 
        6 11798 2 2 111 GLU N    N -19.482 -10.228  -0.074 1.00 . B A . 620 GLU N    1 1 
        6 11799 2 2 111 GLU O    O -19.637 -11.272   3.249 1.00 . B A . 620 GLU O    1 1 
        6 11800 2 2 111 GLU OE1  O -17.143 -14.243   0.027 1.00 . B A . 620 GLU OE1  1 1 
        6 11801 2 2 111 GLU OE2  O -17.833 -13.154  -1.742 1.00 . B A . 620 GLU OE2  1 1 
        6 11802 2 2 112 ARG C    C -23.167 -11.644   3.334 1.00 . B A . 621 ARG C    1 1 
        6 11803 2 2 112 ARG CA   C -22.254 -10.457   3.082 1.00 . B A . 621 ARG CA   1 1 
        6 11804 2 2 112 ARG CB   C -23.076  -9.189   2.843 1.00 . B A . 621 ARG CB   1 1 
        6 11805 2 2 112 ARG CD   C -23.083  -6.694   2.533 1.00 . B A . 621 ARG CD   1 1 
        6 11806 2 2 112 ARG CG   C -22.225  -7.937   2.695 1.00 . B A . 621 ARG CG   1 1 
        6 11807 2 2 112 ARG CZ   C -24.910  -5.553   3.746 1.00 . B A . 621 ARG CZ   1 1 
        6 11808 2 2 112 ARG H    H -21.735 -10.641   1.040 1.00 . B A . 621 ARG H    1 1 
        6 11809 2 2 112 ARG HA   H -21.630 -10.311   3.952 1.00 . B A . 621 ARG HA   1 1 
        6 11810 2 2 112 ARG HB2  H -23.654  -9.313   1.939 1.00 . B A . 621 ARG HB2  1 1 
        6 11811 2 2 112 ARG HB3  H -23.747  -9.047   3.676 1.00 . B A . 621 ARG HB3  1 1 
        6 11812 2 2 112 ARG HD2  H -22.436  -5.847   2.366 1.00 . B A . 621 ARG HD2  1 1 
        6 11813 2 2 112 ARG HD3  H -23.728  -6.828   1.677 1.00 . B A . 621 ARG HD3  1 1 
        6 11814 2 2 112 ARG HE   H -23.703  -6.946   4.530 1.00 . B A . 621 ARG HE   1 1 
        6 11815 2 2 112 ARG HG2  H -21.612  -7.826   3.577 1.00 . B A . 621 ARG HG2  1 1 
        6 11816 2 2 112 ARG HG3  H -21.592  -8.044   1.826 1.00 . B A . 621 ARG HG3  1 1 
        6 11817 2 2 112 ARG HH11 H -24.691  -4.966   1.818 1.00 . B A . 621 ARG HH11 1 1 
        6 11818 2 2 112 ARG HH12 H -25.966  -4.183   2.694 1.00 . B A . 621 ARG HH12 1 1 
        6 11819 2 2 112 ARG HH21 H -25.372  -5.899   5.689 1.00 . B A . 621 ARG HH21 1 1 
        6 11820 2 2 112 ARG HH22 H -26.355  -4.711   4.890 1.00 . B A . 621 ARG HH22 1 1 
        6 11821 2 2 112 ARG N    N -21.383 -10.727   1.953 1.00 . B A . 621 ARG N    1 1 
        6 11822 2 2 112 ARG NE   N -23.910  -6.434   3.714 1.00 . B A . 621 ARG NE   1 1 
        6 11823 2 2 112 ARG NH1  N -25.212  -4.845   2.666 1.00 . B A . 621 ARG NH1  1 1 
        6 11824 2 2 112 ARG NH2  N -25.602  -5.373   4.864 1.00 . B A . 621 ARG NH2  1 1 
        6 11825 2 2 112 ARG O    O -22.875 -12.431   4.259 1.00 . B A . 621 ARG O    1 1 
        6 11826 2 2 112 ARG OXT  O -24.159 -11.803   2.595 1.00 . B A . 621 ARG OXT  1 1 
        7 11827 1 1   1   . C1'  C   6.783   3.765 -14.547 1.00 . A B .   1 ADN C1'  1 1 
        7 11828 1 1   1   . C2   C   4.118   7.197 -14.272 1.00 . A B .   1 ADN C2   1 1 
        7 11829 1 1   1   . C2'  C   7.419   4.043 -13.189 1.00 . A B .   1 ADN C2'  1 1 
        7 11830 1 1   1   . C3'  C   8.702   3.221 -13.279 1.00 . A B .   1 ADN C3'  1 1 
        7 11831 1 1   1   . C4   C   4.615   5.060 -14.429 1.00 . A B .   1 ADN C4   1 1 
        7 11832 1 1   1   . C4'  C   8.340   2.048 -14.186 1.00 . A B .   1 ADN C4'  1 1 
        7 11833 1 1   1   . C5   C   3.283   4.689 -14.407 1.00 . A B .   1 ADN C5   1 1 
        7 11834 1 1   1   . C5'  C   8.072   0.739 -13.478 1.00 . A B .   1 ADN C5'  1 1 
        7 11835 1 1   1   . C6   C   2.335   5.724 -14.306 1.00 . A B .   1 ADN C6   1 1 
        7 11836 1 1   1   . C8   C   4.394   2.884 -14.563 1.00 . A B .   1 ADN C8   1 1 
        7 11837 1 1   1   . H1'  H   7.169   4.419 -15.329 1.00 . A B .   1 ADN H1'  1 1 
        7 11838 1 1   1   . H2   H   4.433   8.238 -14.216 1.00 . A B .   1 ADN H2   1 1 
        7 11839 1 1   1   . H2'  H   6.792   3.673 -12.379 1.00 . A B .   1 ADN H2'  1 1 
        7 11840 1 1   1   . H3'  H   9.042   2.879 -12.302 1.00 . A B .   1 ADN H3'  1 1 
        7 11841 1 1   1   . H4'  H   9.197   1.889 -14.842 1.00 . A B .   1 ADN H4'  1 1 
        7 11842 1 1   1   . H5'1 H   8.741  -0.024 -13.875 1.00 . A B .   1 ADN H5'1 1 1 
        7 11843 1 1   1   . H5'2 H   8.283   0.868 -12.417 1.00 . A B .   1 ADN H5'2 1 1 
        7 11844 1 1   1   . H8   H   4.656   1.840 -14.644 1.00 . A B .   1 ADN H8   1 1 
        7 11845 1 1   1   . HN61 H   0.651   4.582 -14.328 1.00 . A B .   1 ADN HN61 1 1 
        7 11846 1 1   1   . HN62 H   0.386   6.307 -14.203 1.00 . A B .   1 ADN HN62 1 1 
        7 11847 1 1   1   . HO2' H   8.048   5.578 -12.209 1.00 . A B .   1 ADN HO2' 1 1 
        7 11848 1 1   1   . HO5' H   6.368   0.778 -14.415 1.00 . A B .   1 ADN HO5' 1 1 
        7 11849 1 1   1   . N1   N   2.794   6.992 -14.240 1.00 . A B .   1 ADN N1   1 1 
        7 11850 1 1   1   . N3   N   5.104   6.309 -14.365 1.00 . A B .   1 ADN N3   1 1 
        7 11851 1 1   1   . N6   N   1.018   5.522 -14.277 1.00 . A B .   1 ADN N6   1 1 
        7 11852 1 1   1   . N7   N   3.156   3.310 -14.491 1.00 . A B .   1 ADN N7   1 1 
        7 11853 1 1   1   . N9   N   5.327   3.889 -14.528 1.00 . A B .   1 ADN N9   1 1 
        7 11854 1 1   1   . O2'  O   7.680   5.428 -13.080 1.00 . A B .   1 ADN O2'  1 1 
        7 11855 1 1   1   . O3'  O   9.773   3.990 -13.814 1.00 . A B .   1 ADN O3'  1 1 
        7 11856 1 1   1   . O4'  O   7.136   2.445 -14.900 1.00 . A B .   1 ADN O4'  1 1 
        7 11857 1 1   1   . O5'  O   6.716   0.314 -13.649 1.00 . A B .   1 ADN O5'  1 1 
        7 11858 1 1   2   U C1'  C   6.986   5.050  -9.452 1.00 . A B .   2 U   C1'  1 1 
        7 11859 1 1   2   U C2   C   5.025   4.086 -10.533 1.00 . A B .   2 U   C2   1 1 
        7 11860 1 1   2   U C2'  C   7.884   4.744  -8.257 1.00 . A B .   2 U   C2'  1 1 
        7 11861 1 1   2   U C3'  C   8.742   6.002  -8.274 1.00 . A B .   2 U   C3'  1 1 
        7 11862 1 1   2   U C4   C   4.970   1.712 -11.172 1.00 . A B .   2 U   C4   1 1 
        7 11863 1 1   2   U C4'  C   8.988   6.218  -9.764 1.00 . A B .   2 U   C4'  1 1 
        7 11864 1 1   2   U C5   C   6.290   1.585 -10.636 1.00 . A B .   2 U   C5   1 1 
        7 11865 1 1   2   U C5'  C  10.252   5.589 -10.310 1.00 . A B .   2 U   C5'  1 1 
        7 11866 1 1   2   U C6   C   6.902   2.647 -10.099 1.00 . A B .   2 U   C6   1 1 
        7 11867 1 1   2   U H1'  H   6.232   5.799  -9.212 1.00 . A B .   2 U   H1'  1 1 
        7 11868 1 1   2   U H2'  H   8.502   3.860  -8.430 1.00 . A B .   2 U   H2'  1 1 
        7 11869 1 1   2   U H3   H   3.501   3.099 -11.450 1.00 . A B .   2 U   H3   1 1 
        7 11870 1 1   2   U H3'  H   9.667   5.900  -7.709 1.00 . A B .   2 U   H3'  1 1 
        7 11871 1 1   2   U H4'  H   9.069   7.295  -9.913 1.00 . A B .   2 U   H4'  1 1 
        7 11872 1 1   2   U H5   H   6.799   0.622 -10.665 1.00 . A B .   2 U   H5   1 1 
        7 11873 1 1   2   U H5'  H  10.932   6.377 -10.634 1.00 . A B .   2 U   H5'  1 1 
        7 11874 1 1   2   U H5'' H  10.730   5.015  -9.518 1.00 . A B .   2 U   H5'' 1 1 
        7 11875 1 1   2   U H6   H   7.910   2.526  -9.703 1.00 . A B .   2 U   H6   1 1 
        7 11876 1 1   2   U HO2' H   6.872   5.541  -6.825 1.00 . A B .   2 U   HO2' 1 1 
        7 11877 1 1   2   U N1   N   6.303   3.887 -10.038 1.00 . A B .   2 U   N1   1 1 
        7 11878 1 1   2   U N3   N   4.432   2.975 -11.076 1.00 . A B .   2 U   N3   1 1 
        7 11879 1 1   2   U O2   O   4.458   5.167 -10.493 1.00 . A B .   2 U   O2   1 1 
        7 11880 1 1   2   U O2'  O   7.102   4.647  -7.084 1.00 . A B .   2 U   O2'  1 1 
        7 11881 1 1   2   U O3'  O   8.036   7.106  -7.714 1.00 . A B .   2 U   O3'  1 1 
        7 11882 1 1   2   U O4   O   4.309   0.812 -11.691 1.00 . A B .   2 U   O4   1 1 
        7 11883 1 1   2   U O4'  O   7.833   5.627 -10.424 1.00 . A B .   2 U   O4'  1 1 
        7 11884 1 1   2   U O5'  O   9.950   4.730 -11.409 1.00 . A B .   2 U   O5'  1 1 
        7 11885 1 1   2   U OP1  O  10.418   6.351 -13.247 1.00 . A B .   2 U   OP1  1 1 
        7 11886 1 1   2   U OP2  O  12.007   4.390 -12.777 1.00 . A B .   2 U   OP2  1 1 
        7 11887 1 1   2   U P    P  10.628   4.939 -12.836 1.00 . A B .   2 U   P    1 1 
        7 11888 1 1   3   C C1'  C   9.501   5.304  -2.779 1.00 . A B .   3 C   C1'  1 1 
        7 11889 1 1   3   C C2   C  10.705   3.163  -3.071 1.00 . A B .   3 C   C2   1 1 
        7 11890 1 1   3   C C2'  C  10.341   6.568  -2.941 1.00 . A B .   3 C   C2'  1 1 
        7 11891 1 1   3   C C3'  C   9.334   7.631  -2.523 1.00 . A B .   3 C   C3'  1 1 
        7 11892 1 1   3   C C4   C  10.788   2.115  -5.147 1.00 . A B .   3 C   C4   1 1 
        7 11893 1 1   3   C C4'  C   8.017   7.099  -3.076 1.00 . A B .   3 C   C4'  1 1 
        7 11894 1 1   3   C C5   C  10.013   3.149  -5.749 1.00 . A B .   3 C   C5   1 1 
        7 11895 1 1   3   C C5'  C   7.654   7.593  -4.454 1.00 . A B .   3 C   C5'  1 1 
        7 11896 1 1   3   C C6   C   9.615   4.157  -4.963 1.00 . A B .   3 C   C6   1 1 
        7 11897 1 1   3   C H1'  H   9.480   4.952  -1.746 1.00 . A B .   3 C   H1'  1 1 
        7 11898 1 1   3   C H2'  H  10.639   6.716  -3.981 1.00 . A B .   3 C   H2'  1 1 
        7 11899 1 1   3   C H3'  H   9.570   8.618  -2.921 1.00 . A B .   3 C   H3'  1 1 
        7 11900 1 1   3   C H4'  H   7.234   7.429  -2.393 1.00 . A B .   3 C   H4'  1 1 
        7 11901 1 1   3   C H41  H  10.980   1.025  -6.858 1.00 . A B .   3 C   H41  1 1 
        7 11902 1 1   3   C H42  H  11.765   0.352  -5.448 1.00 . A B .   3 C   H42  1 1 
        7 11903 1 1   3   C H5   H   9.758   3.121  -6.808 1.00 . A B .   3 C   H5   1 1 
        7 11904 1 1   3   C H5'  H   6.813   7.014  -4.831 1.00 . A B .   3 C   H5'  1 1 
        7 11905 1 1   3   C H5'' H   7.363   8.641  -4.389 1.00 . A B .   3 C   H5'' 1 1 
        7 11906 1 1   3   C H6   H   9.020   4.965  -5.392 1.00 . A B .   3 C   H6   1 1 
        7 11907 1 1   3   C HO2' H  11.831   7.389  -2.039 1.00 . A B .   3 C   HO2' 1 1 
        7 11908 1 1   3   C N1   N   9.941   4.191  -3.635 1.00 . A B .   3 C   N1   1 1 
        7 11909 1 1   3   C N3   N  11.113   2.137  -3.852 1.00 . A B .   3 C   N3   1 1 
        7 11910 1 1   3   C N4   N  11.209   1.079  -5.875 1.00 . A B .   3 C   N4   1 1 
        7 11911 1 1   3   C O2   O  10.995   3.215  -1.866 1.00 . A B .   3 C   O2   1 1 
        7 11912 1 1   3   C O2'  O  11.445   6.513  -2.062 1.00 . A B .   3 C   O2'  1 1 
        7 11913 1 1   3   C O3'  O   9.279   7.771  -1.108 1.00 . A B .   3 C   O3'  1 1 
        7 11914 1 1   3   C O4'  O   8.175   5.653  -3.127 1.00 . A B .   3 C   O4'  1 1 
        7 11915 1 1   3   C O5'  O   8.769   7.451  -5.331 1.00 . A B .   3 C   O5'  1 1 
        7 11916 1 1   3   C OP1  O   7.936   9.372  -6.685 1.00 . A B .   3 C   OP1  1 1 
        7 11917 1 1   3   C OP2  O  10.198   8.274  -7.203 1.00 . A B .   3 C   OP2  1 1 
        7 11918 1 1   3   C P    P   8.787   8.157  -6.758 1.00 . A B .   3 C   P    1 1 
        7 11919 1 1   4   U C1'  C   5.966  10.499   2.734 1.00 . A B .   4 U   C1'  1 1 
        7 11920 1 1   4   U C2   C   6.317   9.702   5.019 1.00 . A B .   4 U   C2   1 1 
        7 11921 1 1   4   U C2'  C   6.502  11.923   2.824 1.00 . A B .   4 U   C2'  1 1 
        7 11922 1 1   4   U C3'  C   6.151  12.443   1.434 1.00 . A B .   4 U   C3'  1 1 
        7 11923 1 1   4   U C4   C   7.863   7.840   5.469 1.00 . A B .   4 U   C4   1 1 
        7 11924 1 1   4   U C4'  C   6.303  11.223   0.533 1.00 . A B .   4 U   C4'  1 1 
        7 11925 1 1   4   U C5   C   8.114   7.772   4.064 1.00 . A B .   4 U   C5   1 1 
        7 11926 1 1   4   U C5'  C   7.594  11.164  -0.246 1.00 . A B .   4 U   C5'  1 1 
        7 11927 1 1   4   U C6   C   7.499   8.618   3.233 1.00 . A B .   4 U   C6   1 1 
        7 11928 1 1   4   U H1'  H   4.887  10.448   2.888 1.00 . A B .   4 U   H1'  1 1 
        7 11929 1 1   4   U H2'  H   7.585  11.925   2.967 1.00 . A B .   4 U   H2'  1 1 
        7 11930 1 1   4   U H3   H   6.779   8.903   6.830 1.00 . A B .   4 U   H3   1 1 
        7 11931 1 1   4   U H3'  H   6.793  13.264   1.117 1.00 . A B .   4 U   H3'  1 1 
        7 11932 1 1   4   U H4'  H   5.490  11.276  -0.191 1.00 . A B .   4 U   H4'  1 1 
        7 11933 1 1   4   U H5   H   8.808   7.029   3.669 1.00 . A B .   4 U   H5   1 1 
        7 11934 1 1   4   U H5'  H   7.502  11.782  -1.139 1.00 . A B .   4 U   H5'  1 1 
        7 11935 1 1   4   U H5'' H   8.399  11.558   0.375 1.00 . A B .   4 U   H5'' 1 1 
        7 11936 1 1   4   U H6   H   7.708   8.557   2.166 1.00 . A B .   4 U   H6   1 1 
        7 11937 1 1   4   U HO2' H   5.701  12.006   4.574 1.00 . A B .   4 U   HO2' 1 1 
        7 11938 1 1   4   U N1   N   6.613   9.572   3.674 1.00 . A B .   4 U   N1   1 1 
        7 11939 1 1   4   U N3   N   6.969   8.820   5.842 1.00 . A B .   4 U   N3   1 1 
        7 11940 1 1   4   U O2   O   5.537  10.535   5.452 1.00 . A B .   4 U   O2   1 1 
        7 11941 1 1   4   U O2'  O   5.814  12.619   3.845 1.00 . A B .   4 U   O2'  1 1 
        7 11942 1 1   4   U O3'  O   4.821  12.942   1.387 1.00 . A B .   4 U   O3'  1 1 
        7 11943 1 1   4   U O4   O   8.360   7.114   6.332 1.00 . A B .   4 U   O4   1 1 
        7 11944 1 1   4   U O4'  O   6.223  10.068   1.414 1.00 . A B .   4 U   O4'  1 1 
        7 11945 1 1   4   U O5'  O   7.888   9.821  -0.622 1.00 . A B .   4 U   O5'  1 1 
        7 11946 1 1   4   U OP1  O  10.285  10.055  -1.258 1.00 . A B .   4 U   OP1  1 1 
        7 11947 1 1   4   U OP2  O   9.609   9.068   1.013 1.00 . A B .   4 U   OP2  1 1 
        7 11948 1 1   4   U P    P   9.354   9.231  -0.440 1.00 . A B .   4 U   P    1 1 
        7 11949 1 1   5   U C1'  C   0.449  12.435   2.169 1.00 . A B .   5 U   C1'  1 1 
        7 11950 1 1   5   U C2   C   0.185  10.922   4.064 1.00 . A B .   5 U   C2   1 1 
        7 11951 1 1   5   U C2'  C   0.362  13.955   2.260 1.00 . A B .   5 U   C2'  1 1 
        7 11952 1 1   5   U C3'  C   0.330  14.325   0.780 1.00 . A B .   5 U   C3'  1 1 
        7 11953 1 1   5   U C4   C   2.022  10.574   5.662 1.00 . A B .   5 U   C4   1 1 
        7 11954 1 1   5   U C4'  C   1.200  13.261   0.115 1.00 . A B .   5 U   C4'  1 1 
        7 11955 1 1   5   U C5   C   2.808  11.482   4.885 1.00 . A B .   5 U   C5   1 1 
        7 11956 1 1   5   U C5'  C   2.600  13.704  -0.234 1.00 . A B .   5 U   C5'  1 1 
        7 11957 1 1   5   U C6   C   2.290  12.048   3.790 1.00 . A B .   5 U   C6   1 1 
        7 11958 1 1   5   U H1'  H  -0.519  11.978   1.963 1.00 . A B .   5 U   H1'  1 1 
        7 11959 1 1   5   U H2'  H   1.251  14.375   2.733 1.00 . A B .   5 U   H2'  1 1 
        7 11960 1 1   5   U H3   H   0.168   9.722   5.707 1.00 . A B .   5 U   H3   1 1 
        7 11961 1 1   5   U H3'  H   0.711  15.327   0.591 1.00 . A B .   5 U   H3'  1 1 
        7 11962 1 1   5   U H4'  H   0.704  12.993  -0.818 1.00 . A B .   5 U   H4'  1 1 
        7 11963 1 1   5   U H5   H   3.831  11.711   5.185 1.00 . A B .   5 U   H5   1 1 
        7 11964 1 1   5   U H5'  H   3.254  12.831  -0.265 1.00 . A B .   5 U   H5'  1 1 
        7 11965 1 1   5   U H5'' H   2.588  14.174  -1.217 1.00 . A B .   5 U   H5'' 1 1 
        7 11966 1 1   5   U H6   H   2.906  12.736   3.211 1.00 . A B .   5 U   H6   1 1 
        7 11967 1 1   5   U HO2' H  -1.468  14.563   2.248 1.00 . A B .   5 U   HO2' 1 1 
        7 11968 1 1   5   U N1   N   1.006  11.791   3.367 1.00 . A B .   5 U   N1   1 1 
        7 11969 1 1   5   U N3   N   0.748  10.361   5.181 1.00 . A B .   5 U   N3   1 1 
        7 11970 1 1   5   U O2   O  -0.953  10.657   3.711 1.00 . A B .   5 U   O2   1 1 
        7 11971 1 1   5   U O2'  O  -0.830  14.323   2.923 1.00 . A B .   5 U   O2'  1 1 
        7 11972 1 1   5   U O3'  O  -0.995  14.306   0.261 1.00 . A B .   5 U   O3'  1 1 
        7 11973 1 1   5   U O4   O   2.387   9.993   6.685 1.00 . A B .   5 U   O4   1 1 
        7 11974 1 1   5   U O4'  O   1.278  12.159   1.062 1.00 . A B .   5 U   O4'  1 1 
        7 11975 1 1   5   U O5'  O   3.077  14.630   0.739 1.00 . A B .   5 U   O5'  1 1 
        7 11976 1 1   5   U OP1  O   5.484  15.071   0.270 1.00 . A B .   5 U   OP1  1 1 
        7 11977 1 1   5   U OP2  O   4.588  15.072   2.678 1.00 . A B .   5 U   OP2  1 1 
        7 11978 1 1   5   U P    P   4.564  14.523   1.299 1.00 . A B .   5 U   P    1 1 
        7 11979 1 1   6   A C1'  C  -3.180  17.504   2.198 1.00 . A B .   6 A   C1'  1 1 
        7 11980 1 1   6   A C2   C   1.173  17.442   1.887 1.00 . A B .   6 A   C2   1 1 
        7 11981 1 1   6   A C2'  C  -4.576  17.909   1.728 1.00 . A B .   6 A   C2'  1 1 
        7 11982 1 1   6   A C3'  C  -5.155  16.550   1.351 1.00 . A B .   6 A   C3'  1 1 
        7 11983 1 1   6   A C4   C  -0.814  18.382   1.950 1.00 . A B .   6 A   C4   1 1 
        7 11984 1 1   6   A C4'  C  -3.956  15.820   0.757 1.00 . A B .   6 A   C4'  1 1 
        7 11985 1 1   6   A C5   C  -0.280  19.650   1.804 1.00 . A B .   6 A   C5   1 1 
        7 11986 1 1   6   A C5'  C  -3.779  15.982  -0.734 1.00 . A B .   6 A   C5'  1 1 
        7 11987 1 1   6   A C6   C   1.117  19.745   1.696 1.00 . A B .   6 A   C6   1 1 
        7 11988 1 1   6   A C8   C  -2.386  19.909   1.933 1.00 . A B .   6 A   C8   1 1 
        7 11989 1 1   6   A H1'  H  -3.172  17.188   3.242 1.00 . A B .   6 A   H1'  1 1 
        7 11990 1 1   6   A H2   H   1.800  16.551   1.917 1.00 . A B .   6 A   H2   1 1 
        7 11991 1 1   6   A H2'  H  -4.529  18.557   0.851 1.00 . A B .   6 A   H2'  1 1 
        7 11992 1 1   6   A H3'  H  -5.979  16.625   0.642 1.00 . A B .   6 A   H3'  1 1 
        7 11993 1 1   6   A H4'  H  -4.101  14.759   0.959 1.00 . A B .   6 A   H4'  1 1 
        7 11994 1 1   6   A H5'  H  -4.751  15.903  -1.222 1.00 . A B .   6 A   H5'  1 1 
        7 11995 1 1   6   A H5'' H  -3.362  16.968  -0.936 1.00 . A B .   6 A   H5'' 1 1 
        7 11996 1 1   6   A H61  H   1.264  21.769   1.529 1.00 . A B .   6 A   H61  1 1 
        7 11997 1 1   6   A H62  H   2.781  20.899   1.487 1.00 . A B .   6 A   H62  1 1 
        7 11998 1 1   6   A H8   H  -3.367  20.359   1.967 1.00 . A B .   6 A   H8   1 1 
        7 11999 1 1   6   A HO2' H  -5.791  17.804   3.219 1.00 . A B .   6 A   HO2' 1 1 
        7 12000 1 1   6   A HO3' H  -4.962  15.354   2.874 1.00 . A B .   6 A   HO3' 1 1 
        7 12001 1 1   6   A N1   N   1.829  18.599   1.741 1.00 . A B .   6 A   N1   1 1 
        7 12002 1 1   6   A N3   N  -0.135  17.223   2.000 1.00 . A B .   6 A   N3   1 1 
        7 12003 1 1   6   A N6   N   1.774  20.898   1.559 1.00 . A B .   6 A   N6   1 1 
        7 12004 1 1   6   A N7   N  -1.285  20.607   1.794 1.00 . A B .   6 A   N7   1 1 
        7 12005 1 1   6   A N9   N  -2.176  18.555   2.033 1.00 . A B .   6 A   N9   1 1 
        7 12006 1 1   6   A O2'  O  -5.279  18.500   2.802 1.00 . A B .   6 A   O2'  1 1 
        7 12007 1 1   6   A O3'  O  -5.679  15.872   2.497 1.00 . A B .   6 A   O3'  1 1 
        7 12008 1 1   6   A O4'  O  -2.795  16.386   1.422 1.00 . A B .   6 A   O4'  1 1 
        7 12009 1 1   6   A O5'  O  -2.907  14.974  -1.237 1.00 . A B .   6 A   O5'  1 1 
        7 12010 1 1   6   A OP1  O  -0.706  14.349  -2.228 1.00 . A B .   6 A   OP1  1 1 
        7 12011 1 1   6   A OP2  O  -0.978  16.521  -0.890 1.00 . A B .   6 A   OP2  1 1 
        7 12012 1 1   6   A P    P  -1.324  15.092  -1.102 1.00 . A B .   6 A   P    1 1 
        7 12013 2 2   1 GLY C    C  18.044  -8.390   9.567 1.00 . B A . 510 GLY C    1 1 
        7 12014 2 2   1 GLY CA   C  18.396  -9.528  10.499 1.00 . B A . 510 GLY CA   1 1 
        7 12015 2 2   1 GLY H1   H  16.489 -10.352  10.559 1.00 . B A . 510 GLY H1   1 1 
        7 12016 2 2   1 GLY H2   H  16.800  -9.254  11.804 1.00 . B A . 510 GLY H2   1 1 
        7 12017 2 2   1 GLY H3   H  17.471 -10.804  11.856 1.00 . B A . 510 GLY H3   1 1 
        7 12018 2 2   1 GLY HA2  H  19.133  -9.185  11.210 1.00 . B A . 510 GLY HA2  1 1 
        7 12019 2 2   1 GLY HA3  H  18.815 -10.338   9.922 1.00 . B A . 510 GLY HA3  1 1 
        7 12020 2 2   1 GLY N    N  17.208 -10.019  11.232 1.00 . B A . 510 GLY N    1 1 
        7 12021 2 2   1 GLY O    O  16.961  -7.815   9.666 1.00 . B A . 510 GLY O    1 1 
        7 12022 2 2   2 ALA C    C  19.021  -7.501   6.282 1.00 . B A . 511 ALA C    1 1 
        7 12023 2 2   2 ALA CA   C  18.711  -7.009   7.689 1.00 . B A . 511 ALA CA   1 1 
        7 12024 2 2   2 ALA CB   C  19.541  -5.780   8.024 1.00 . B A . 511 ALA CB   1 1 
        7 12025 2 2   2 ALA H    H  19.807  -8.544   8.643 1.00 . B A . 511 ALA H    1 1 
        7 12026 2 2   2 ALA HA   H  17.666  -6.739   7.744 1.00 . B A . 511 ALA HA   1 1 
        7 12027 2 2   2 ALA HB1  H  20.589  -6.025   7.955 1.00 . B A . 511 ALA HB1  1 1 
        7 12028 2 2   2 ALA HB2  H  19.313  -5.454   9.029 1.00 . B A . 511 ALA HB2  1 1 
        7 12029 2 2   2 ALA HB3  H  19.308  -4.988   7.328 1.00 . B A . 511 ALA HB3  1 1 
        7 12030 2 2   2 ALA N    N  18.950  -8.064   8.659 1.00 . B A . 511 ALA N    1 1 
        7 12031 2 2   2 ALA O    O  19.217  -6.709   5.359 1.00 . B A . 511 ALA O    1 1 
        7 12032 2 2   3 MET C    C  18.086  -9.653   4.040 1.00 . B A . 512 MET C    1 1 
        7 12033 2 2   3 MET CA   C  19.361  -9.429   4.844 1.00 . B A . 512 MET CA   1 1 
        7 12034 2 2   3 MET CB   C  20.086 -10.760   5.046 1.00 . B A . 512 MET CB   1 1 
        7 12035 2 2   3 MET CE   C  21.570 -12.919   6.879 1.00 . B A . 512 MET CE   1 1 
        7 12036 2 2   3 MET CG   C  19.270 -11.794   5.803 1.00 . B A . 512 MET CG   1 1 
        7 12037 2 2   3 MET H    H  18.867  -9.390   6.899 1.00 . B A . 512 MET H    1 1 
        7 12038 2 2   3 MET HA   H  20.004  -8.755   4.298 1.00 . B A . 512 MET HA   1 1 
        7 12039 2 2   3 MET HB2  H  20.335 -11.169   4.079 1.00 . B A . 512 MET HB2  1 1 
        7 12040 2 2   3 MET HB3  H  20.998 -10.578   5.596 1.00 . B A . 512 MET HB3  1 1 
        7 12041 2 2   3 MET HE1  H  22.178 -13.795   7.055 1.00 . B A . 512 MET HE1  1 1 
        7 12042 2 2   3 MET HE2  H  21.267 -12.496   7.825 1.00 . B A . 512 MET HE2  1 1 
        7 12043 2 2   3 MET HE3  H  22.140 -12.190   6.324 1.00 . B A . 512 MET HE3  1 1 
        7 12044 2 2   3 MET HG2  H  19.074 -11.421   6.798 1.00 . B A . 512 MET HG2  1 1 
        7 12045 2 2   3 MET HG3  H  18.334 -11.944   5.286 1.00 . B A . 512 MET HG3  1 1 
        7 12046 2 2   3 MET N    N  19.057  -8.816   6.128 1.00 . B A . 512 MET N    1 1 
        7 12047 2 2   3 MET O    O  16.986  -9.602   4.593 1.00 . B A . 512 MET O    1 1 
        7 12048 2 2   3 MET SD   S  20.114 -13.381   5.940 1.00 . B A . 512 MET SD   1 1 
        7 12049 2 2   4 ALA C    C  16.129  -9.003   1.848 1.00 . B A . 513 ALA C    1 1 
        7 12050 2 2   4 ALA CA   C  17.127 -10.156   1.838 1.00 . B A . 513 ALA CA   1 1 
        7 12051 2 2   4 ALA CB   C  16.439 -11.467   2.205 1.00 . B A . 513 ALA CB   1 1 
        7 12052 2 2   4 ALA H    H  19.159  -9.891   2.369 1.00 . B A . 513 ALA H    1 1 
        7 12053 2 2   4 ALA HA   H  17.525 -10.256   0.839 1.00 . B A . 513 ALA HA   1 1 
        7 12054 2 2   4 ALA HB1  H  15.669 -11.685   1.480 1.00 . B A . 513 ALA HB1  1 1 
        7 12055 2 2   4 ALA HB2  H  15.996 -11.379   3.186 1.00 . B A . 513 ALA HB2  1 1 
        7 12056 2 2   4 ALA HB3  H  17.166 -12.265   2.210 1.00 . B A . 513 ALA HB3  1 1 
        7 12057 2 2   4 ALA N    N  18.250  -9.892   2.738 1.00 . B A . 513 ALA N    1 1 
        7 12058 2 2   4 ALA O    O  14.922  -9.216   1.696 1.00 . B A . 513 ALA O    1 1 
        7 12059 2 2   5 GLN C    C  15.028  -6.577   3.415 1.00 . B A . 514 GLN C    1 1 
        7 12060 2 2   5 GLN CA   C  15.845  -6.574   2.122 1.00 . B A . 514 GLN CA   1 1 
        7 12061 2 2   5 GLN CB   C  14.921  -6.414   0.914 1.00 . B A . 514 GLN CB   1 1 
        7 12062 2 2   5 GLN CD   C  16.367  -4.868  -0.459 1.00 . B A . 514 GLN CD   1 1 
        7 12063 2 2   5 GLN CG   C  15.650  -6.200  -0.400 1.00 . B A . 514 GLN CG   1 1 
        7 12064 2 2   5 GLN H    H  17.631  -7.704   2.068 1.00 . B A . 514 GLN H    1 1 
        7 12065 2 2   5 GLN HA   H  16.522  -5.736   2.151 1.00 . B A . 514 GLN HA   1 1 
        7 12066 2 2   5 GLN HB2  H  14.318  -7.302   0.821 1.00 . B A . 514 GLN HB2  1 1 
        7 12067 2 2   5 GLN HB3  H  14.274  -5.566   1.084 1.00 . B A . 514 GLN HB3  1 1 
        7 12068 2 2   5 GLN HE21 H  14.744  -4.009  -1.212 1.00 . B A . 514 GLN HE21 1 1 
        7 12069 2 2   5 GLN HE22 H  16.111  -2.976  -0.997 1.00 . B A . 514 GLN HE22 1 1 
        7 12070 2 2   5 GLN HG2  H  16.376  -6.989  -0.528 1.00 . B A . 514 GLN HG2  1 1 
        7 12071 2 2   5 GLN HG3  H  14.929  -6.241  -1.204 1.00 . B A . 514 GLN HG3  1 1 
        7 12072 2 2   5 GLN N    N  16.655  -7.787   2.014 1.00 . B A . 514 GLN N    1 1 
        7 12073 2 2   5 GLN NE2  N  15.670  -3.848  -0.934 1.00 . B A . 514 GLN NE2  1 1 
        7 12074 2 2   5 GLN O    O  14.112  -7.380   3.578 1.00 . B A . 514 GLN O    1 1 
        7 12075 2 2   5 GLN OE1  O  17.533  -4.754  -0.079 1.00 . B A . 514 GLN OE1  1 1 
        7 12076 2 2   6 ARG C    C  13.214  -5.641   5.559 1.00 . B A . 515 ARG C    1 1 
        7 12077 2 2   6 ARG CA   C  14.735  -5.555   5.635 1.00 . B A . 515 ARG CA   1 1 
        7 12078 2 2   6 ARG CB   C  15.115  -4.237   6.315 1.00 . B A . 515 ARG CB   1 1 
        7 12079 2 2   6 ARG CD   C  16.863  -2.815   7.416 1.00 . B A . 515 ARG CD   1 1 
        7 12080 2 2   6 ARG CG   C  16.586  -4.113   6.673 1.00 . B A . 515 ARG CG   1 1 
        7 12081 2 2   6 ARG CZ   C  15.859  -1.582   9.314 1.00 . B A . 515 ARG CZ   1 1 
        7 12082 2 2   6 ARG H    H  16.070  -5.014   4.081 1.00 . B A . 515 ARG H    1 1 
        7 12083 2 2   6 ARG HA   H  15.101  -6.373   6.234 1.00 . B A . 515 ARG HA   1 1 
        7 12084 2 2   6 ARG HB2  H  14.863  -3.422   5.655 1.00 . B A . 515 ARG HB2  1 1 
        7 12085 2 2   6 ARG HB3  H  14.539  -4.140   7.224 1.00 . B A . 515 ARG HB3  1 1 
        7 12086 2 2   6 ARG HD2  H  17.904  -2.789   7.699 1.00 . B A . 515 ARG HD2  1 1 
        7 12087 2 2   6 ARG HD3  H  16.645  -1.984   6.761 1.00 . B A . 515 ARG HD3  1 1 
        7 12088 2 2   6 ARG HE   H  15.581  -3.522   8.922 1.00 . B A . 515 ARG HE   1 1 
        7 12089 2 2   6 ARG HG2  H  16.865  -4.943   7.304 1.00 . B A . 515 ARG HG2  1 1 
        7 12090 2 2   6 ARG HG3  H  17.173  -4.133   5.768 1.00 . B A . 515 ARG HG3  1 1 
        7 12091 2 2   6 ARG HH11 H  17.074  -0.444   8.155 1.00 . B A . 515 ARG HH11 1 1 
        7 12092 2 2   6 ARG HH12 H  16.324   0.383   9.484 1.00 . B A . 515 ARG HH12 1 1 
        7 12093 2 2   6 ARG HH21 H  14.609  -2.438  10.660 1.00 . B A . 515 ARG HH21 1 1 
        7 12094 2 2   6 ARG HH22 H  14.925  -0.748  10.907 1.00 . B A . 515 ARG HH22 1 1 
        7 12095 2 2   6 ARG N    N  15.366  -5.653   4.314 1.00 . B A . 515 ARG N    1 1 
        7 12096 2 2   6 ARG NE   N  16.039  -2.703   8.619 1.00 . B A . 515 ARG NE   1 1 
        7 12097 2 2   6 ARG NH1  N  16.469  -0.460   8.955 1.00 . B A . 515 ARG NH1  1 1 
        7 12098 2 2   6 ARG NH2  N  15.069  -1.590  10.379 1.00 . B A . 515 ARG NH2  1 1 
        7 12099 2 2   6 ARG O    O  12.572  -4.826   4.892 1.00 . B A . 515 ARG O    1 1 
        7 12100 2 2   7 LYS C    C  10.801  -7.209   7.739 1.00 . B A . 516 LYS C    1 1 
        7 12101 2 2   7 LYS CA   C  11.202  -6.796   6.326 1.00 . B A . 516 LYS CA   1 1 
        7 12102 2 2   7 LYS CB   C  10.690  -7.834   5.318 1.00 . B A . 516 LYS CB   1 1 
        7 12103 2 2   7 LYS CD   C  10.181  -6.165   3.495 1.00 . B A . 516 LYS CD   1 1 
        7 12104 2 2   7 LYS CE   C  10.585  -5.681   2.112 1.00 . B A . 516 LYS CE   1 1 
        7 12105 2 2   7 LYS CG   C  10.908  -7.450   3.862 1.00 . B A . 516 LYS CG   1 1 
        7 12106 2 2   7 LYS H    H  13.227  -7.292   6.688 1.00 . B A . 516 LYS H    1 1 
        7 12107 2 2   7 LYS HA   H  10.754  -5.840   6.105 1.00 . B A . 516 LYS HA   1 1 
        7 12108 2 2   7 LYS HB2  H  11.196  -8.772   5.498 1.00 . B A . 516 LYS HB2  1 1 
        7 12109 2 2   7 LYS HB3  H   9.630  -7.973   5.474 1.00 . B A . 516 LYS HB3  1 1 
        7 12110 2 2   7 LYS HD2  H   9.116  -6.349   3.506 1.00 . B A . 516 LYS HD2  1 1 
        7 12111 2 2   7 LYS HD3  H  10.425  -5.403   4.219 1.00 . B A . 516 LYS HD3  1 1 
        7 12112 2 2   7 LYS HE2  H  10.266  -6.408   1.380 1.00 . B A . 516 LYS HE2  1 1 
        7 12113 2 2   7 LYS HE3  H  10.100  -4.736   1.917 1.00 . B A . 516 LYS HE3  1 1 
        7 12114 2 2   7 LYS HG2  H  11.966  -7.310   3.695 1.00 . B A . 516 LYS HG2  1 1 
        7 12115 2 2   7 LYS HG3  H  10.546  -8.250   3.233 1.00 . B A . 516 LYS HG3  1 1 
        7 12116 2 2   7 LYS HZ1  H  12.532  -6.424   2.092 1.00 . B A . 516 LYS HZ1  1 1 
        7 12117 2 2   7 LYS HZ2  H  12.400  -4.869   2.750 1.00 . B A . 516 LYS HZ2  1 1 
        7 12118 2 2   7 LYS HZ3  H  12.297  -5.092   1.075 1.00 . B A . 516 LYS HZ3  1 1 
        7 12119 2 2   7 LYS N    N  12.649  -6.638   6.235 1.00 . B A . 516 LYS N    1 1 
        7 12120 2 2   7 LYS NZ   N  12.055  -5.503   1.999 1.00 . B A . 516 LYS NZ   1 1 
        7 12121 2 2   7 LYS O    O   9.729  -7.782   7.952 1.00 . B A . 516 LYS O    1 1 
        7 12122 2 2   8 GLY C    C  10.864  -6.004  10.821 1.00 . B A . 517 GLY C    1 1 
        7 12123 2 2   8 GLY CA   C  11.372  -7.223  10.084 1.00 . B A . 517 GLY CA   1 1 
        7 12124 2 2   8 GLY H    H  12.526  -6.508   8.462 1.00 . B A . 517 GLY H    1 1 
        7 12125 2 2   8 GLY HA2  H  10.621  -7.997  10.123 1.00 . B A . 517 GLY HA2  1 1 
        7 12126 2 2   8 GLY HA3  H  12.270  -7.577  10.568 1.00 . B A . 517 GLY HA3  1 1 
        7 12127 2 2   8 GLY N    N  11.669  -6.924   8.698 1.00 . B A . 517 GLY N    1 1 
        7 12128 2 2   8 GLY O    O   9.697  -5.634  10.689 1.00 . B A . 517 GLY O    1 1 
        7 12129 2 2   9 ALA C    C  11.527  -2.935  11.401 1.00 . B A . 518 ALA C    1 1 
        7 12130 2 2   9 ALA CA   C  11.394  -4.152  12.310 1.00 . B A . 518 ALA CA   1 1 
        7 12131 2 2   9 ALA CB   C  12.274  -4.000  13.542 1.00 . B A . 518 ALA CB   1 1 
        7 12132 2 2   9 ALA H    H  12.655  -5.716  11.651 1.00 . B A . 518 ALA H    1 1 
        7 12133 2 2   9 ALA HA   H  10.367  -4.238  12.634 1.00 . B A . 518 ALA HA   1 1 
        7 12134 2 2   9 ALA HB1  H  13.310  -3.969  13.242 1.00 . B A . 518 ALA HB1  1 1 
        7 12135 2 2   9 ALA HB2  H  12.114  -4.838  14.204 1.00 . B A . 518 ALA HB2  1 1 
        7 12136 2 2   9 ALA HB3  H  12.020  -3.084  14.055 1.00 . B A . 518 ALA HB3  1 1 
        7 12137 2 2   9 ALA N    N  11.742  -5.365  11.582 1.00 . B A . 518 ALA N    1 1 
        7 12138 2 2   9 ALA O    O  12.247  -1.981  11.707 1.00 . B A . 518 ALA O    1 1 
        7 12139 2 2  10 GLY C    C  10.542  -2.442   7.925 1.00 . B A . 519 GLY C    1 1 
        7 12140 2 2  10 GLY CA   C  10.902  -1.933   9.299 1.00 . B A . 519 GLY CA   1 1 
        7 12141 2 2  10 GLY H    H  10.257  -3.768  10.115 1.00 . B A . 519 GLY H    1 1 
        7 12142 2 2  10 GLY HA2  H  10.218  -1.145   9.577 1.00 . B A . 519 GLY HA2  1 1 
        7 12143 2 2  10 GLY HA3  H  11.910  -1.537   9.272 1.00 . B A . 519 GLY HA3  1 1 
        7 12144 2 2  10 GLY N    N  10.831  -2.988  10.281 1.00 . B A . 519 GLY N    1 1 
        7 12145 2 2  10 GLY O    O  11.376  -3.031   7.234 1.00 . B A . 519 GLY O    1 1 
        7 12146 2 2  11 ARG C    C   8.273  -1.498   5.446 1.00 . B A . 520 ARG C    1 1 
        7 12147 2 2  11 ARG CA   C   8.864  -2.669   6.208 1.00 . B A . 520 ARG CA   1 1 
        7 12148 2 2  11 ARG CB   C   7.808  -3.763   6.342 1.00 . B A . 520 ARG CB   1 1 
        7 12149 2 2  11 ARG CD   C   7.084  -5.737   7.710 1.00 . B A . 520 ARG CD   1 1 
        7 12150 2 2  11 ARG CG   C   8.263  -4.950   7.171 1.00 . B A . 520 ARG CG   1 1 
        7 12151 2 2  11 ARG CZ   C   6.068  -5.029   9.849 1.00 . B A . 520 ARG CZ   1 1 
        7 12152 2 2  11 ARG H    H   8.661  -1.797   8.122 1.00 . B A . 520 ARG H    1 1 
        7 12153 2 2  11 ARG HA   H   9.717  -3.055   5.672 1.00 . B A . 520 ARG HA   1 1 
        7 12154 2 2  11 ARG HB2  H   6.928  -3.343   6.807 1.00 . B A . 520 ARG HB2  1 1 
        7 12155 2 2  11 ARG HB3  H   7.548  -4.119   5.356 1.00 . B A . 520 ARG HB3  1 1 
        7 12156 2 2  11 ARG HD2  H   6.517  -6.127   6.878 1.00 . B A . 520 ARG HD2  1 1 
        7 12157 2 2  11 ARG HD3  H   7.456  -6.554   8.308 1.00 . B A . 520 ARG HD3  1 1 
        7 12158 2 2  11 ARG HE   H   5.681  -4.200   8.058 1.00 . B A . 520 ARG HE   1 1 
        7 12159 2 2  11 ARG HG2  H   8.861  -5.600   6.552 1.00 . B A . 520 ARG HG2  1 1 
        7 12160 2 2  11 ARG HG3  H   8.857  -4.592   8.000 1.00 . B A . 520 ARG HG3  1 1 
        7 12161 2 2  11 ARG HH11 H   7.431  -6.516  10.044 1.00 . B A . 520 ARG HH11 1 1 
        7 12162 2 2  11 ARG HH12 H   6.670  -6.017  11.516 1.00 . B A . 520 ARG HH12 1 1 
        7 12163 2 2  11 ARG HH21 H   4.701  -3.535   9.990 1.00 . B A . 520 ARG HH21 1 1 
        7 12164 2 2  11 ARG HH22 H   5.106  -4.329  11.487 1.00 . B A . 520 ARG HH22 1 1 
        7 12165 2 2  11 ARG N    N   9.297  -2.244   7.525 1.00 . B A . 520 ARG N    1 1 
        7 12166 2 2  11 ARG NE   N   6.211  -4.901   8.530 1.00 . B A . 520 ARG NE   1 1 
        7 12167 2 2  11 ARG NH1  N   6.779  -5.928  10.522 1.00 . B A . 520 ARG NH1  1 1 
        7 12168 2 2  11 ARG NH2  N   5.227  -4.236  10.497 1.00 . B A . 520 ARG NH2  1 1 
        7 12169 2 2  11 ARG O    O   7.478  -0.728   5.990 1.00 . B A . 520 ARG O    1 1 
        7 12170 2 2  12 VAL C    C   7.461  -1.179   2.097 1.00 . B A . 521 VAL C    1 1 
        7 12171 2 2  12 VAL CA   C   8.033  -0.428   3.291 1.00 . B A . 521 VAL CA   1 1 
        7 12172 2 2  12 VAL CB   C   8.967   0.701   2.815 1.00 . B A . 521 VAL CB   1 1 
        7 12173 2 2  12 VAL CG1  C   8.237   1.633   1.866 1.00 . B A . 521 VAL CG1  1 1 
        7 12174 2 2  12 VAL CG2  C   9.514   1.472   3.999 1.00 . B A . 521 VAL CG2  1 1 
        7 12175 2 2  12 VAL H    H   9.444  -1.882   3.886 1.00 . B A . 521 VAL H    1 1 
        7 12176 2 2  12 VAL HA   H   7.213   0.025   3.831 1.00 . B A . 521 VAL HA   1 1 
        7 12177 2 2  12 VAL HB   H   9.793   0.264   2.285 1.00 . B A . 521 VAL HB   1 1 
        7 12178 2 2  12 VAL HG11 H   8.810   2.541   1.742 1.00 . B A . 521 VAL HG11 1 1 
        7 12179 2 2  12 VAL HG12 H   7.264   1.865   2.266 1.00 . B A . 521 VAL HG12 1 1 
        7 12180 2 2  12 VAL HG13 H   8.124   1.149   0.908 1.00 . B A . 521 VAL HG13 1 1 
        7 12181 2 2  12 VAL HG21 H   8.700   1.937   4.534 1.00 . B A . 521 VAL HG21 1 1 
        7 12182 2 2  12 VAL HG22 H  10.195   2.234   3.648 1.00 . B A . 521 VAL HG22 1 1 
        7 12183 2 2  12 VAL HG23 H  10.038   0.797   4.658 1.00 . B A . 521 VAL HG23 1 1 
        7 12184 2 2  12 VAL N    N   8.687  -1.347   4.200 1.00 . B A . 521 VAL N    1 1 
        7 12185 2 2  12 VAL O    O   8.194  -1.834   1.347 1.00 . B A . 521 VAL O    1 1 
        7 12186 2 2  13 VAL C    C   4.821  -0.550   0.003 1.00 . B A . 522 VAL C    1 1 
        7 12187 2 2  13 VAL CA   C   5.503  -1.668   0.769 1.00 . B A . 522 VAL CA   1 1 
        7 12188 2 2  13 VAL CB   C   4.468  -2.732   1.187 1.00 . B A . 522 VAL CB   1 1 
        7 12189 2 2  13 VAL CG1  C   3.906  -3.451  -0.029 1.00 . B A . 522 VAL CG1  1 1 
        7 12190 2 2  13 VAL CG2  C   5.081  -3.724   2.163 1.00 . B A . 522 VAL CG2  1 1 
        7 12191 2 2  13 VAL H    H   5.625  -0.564   2.558 1.00 . B A . 522 VAL H    1 1 
        7 12192 2 2  13 VAL HA   H   6.251  -2.132   0.142 1.00 . B A . 522 VAL HA   1 1 
        7 12193 2 2  13 VAL HB   H   3.652  -2.228   1.687 1.00 . B A . 522 VAL HB   1 1 
        7 12194 2 2  13 VAL HG11 H   3.199  -4.203   0.295 1.00 . B A . 522 VAL HG11 1 1 
        7 12195 2 2  13 VAL HG12 H   4.711  -3.923  -0.570 1.00 . B A . 522 VAL HG12 1 1 
        7 12196 2 2  13 VAL HG13 H   3.407  -2.741  -0.670 1.00 . B A . 522 VAL HG13 1 1 
        7 12197 2 2  13 VAL HG21 H   4.338  -4.452   2.450 1.00 . B A . 522 VAL HG21 1 1 
        7 12198 2 2  13 VAL HG22 H   5.429  -3.197   3.039 1.00 . B A . 522 VAL HG22 1 1 
        7 12199 2 2  13 VAL HG23 H   5.914  -4.225   1.691 1.00 . B A . 522 VAL HG23 1 1 
        7 12200 2 2  13 VAL N    N   6.161  -1.079   1.918 1.00 . B A . 522 VAL N    1 1 
        7 12201 2 2  13 VAL O    O   4.005   0.179   0.567 1.00 . B A . 522 VAL O    1 1 
        7 12202 2 2  14 HIS C    C   3.595   0.308  -2.998 1.00 . B A . 523 HIS C    1 1 
        7 12203 2 2  14 HIS CA   C   4.671   0.749  -2.023 1.00 . B A . 523 HIS CA   1 1 
        7 12204 2 2  14 HIS CB   C   5.836   1.398  -2.780 1.00 . B A . 523 HIS CB   1 1 
        7 12205 2 2  14 HIS CD2  C   5.550   3.953  -3.148 1.00 . B A . 523 HIS CD2  1 1 
        7 12206 2 2  14 HIS CE1  C   4.850   3.901  -5.218 1.00 . B A . 523 HIS CE1  1 1 
        7 12207 2 2  14 HIS CG   C   5.485   2.653  -3.522 1.00 . B A . 523 HIS CG   1 1 
        7 12208 2 2  14 HIS H    H   5.767  -1.009  -1.717 1.00 . B A . 523 HIS H    1 1 
        7 12209 2 2  14 HIS HA   H   4.253   1.466  -1.332 1.00 . B A . 523 HIS HA   1 1 
        7 12210 2 2  14 HIS HB2  H   6.617   1.643  -2.076 1.00 . B A . 523 HIS HB2  1 1 
        7 12211 2 2  14 HIS HB3  H   6.222   0.686  -3.497 1.00 . B A . 523 HIS HB3  1 1 
        7 12212 2 2  14 HIS HD1  H   4.880   1.863  -5.381 1.00 . B A . 523 HIS HD1  1 1 
        7 12213 2 2  14 HIS HD2  H   5.857   4.325  -2.180 1.00 . B A . 523 HIS HD2  1 1 
        7 12214 2 2  14 HIS HE1  H   4.503   4.206  -6.194 1.00 . B A . 523 HIS HE1  1 1 
        7 12215 2 2  14 HIS HE2  H   5.343   5.669  -4.329 1.00 . B A . 523 HIS HE2  1 1 
        7 12216 2 2  14 HIS N    N   5.162  -0.381  -1.261 1.00 . B A . 523 HIS N    1 1 
        7 12217 2 2  14 HIS ND1  N   5.040   2.658  -4.824 1.00 . B A . 523 HIS ND1  1 1 
        7 12218 2 2  14 HIS NE2  N   5.152   4.711  -4.221 1.00 . B A . 523 HIS NE2  1 1 
        7 12219 2 2  14 HIS O    O   3.750  -0.685  -3.710 1.00 . B A . 523 HIS O    1 1 
        7 12220 2 2  15 ILE C    C   1.389   1.935  -4.960 1.00 . B A . 524 ILE C    1 1 
        7 12221 2 2  15 ILE CA   C   1.425   0.810  -3.940 1.00 . B A . 524 ILE CA   1 1 
        7 12222 2 2  15 ILE CB   C   0.081   0.715  -3.189 1.00 . B A . 524 ILE CB   1 1 
        7 12223 2 2  15 ILE CD1  C  -1.093  -0.603  -1.335 1.00 . B A . 524 ILE CD1  1 1 
        7 12224 2 2  15 ILE CG1  C   0.201  -0.318  -2.062 1.00 . B A . 524 ILE CG1  1 1 
        7 12225 2 2  15 ILE CG2  C  -1.051   0.354  -4.144 1.00 . B A . 524 ILE CG2  1 1 
        7 12226 2 2  15 ILE H    H   2.451   1.828  -2.414 1.00 . B A . 524 ILE H    1 1 
        7 12227 2 2  15 ILE HA   H   1.611  -0.126  -4.447 1.00 . B A . 524 ILE HA   1 1 
        7 12228 2 2  15 ILE HB   H  -0.137   1.681  -2.760 1.00 . B A . 524 ILE HB   1 1 
        7 12229 2 2  15 ILE HD11 H  -1.439   0.297  -0.849 1.00 . B A . 524 ILE HD11 1 1 
        7 12230 2 2  15 ILE HD12 H  -0.924  -1.374  -0.593 1.00 . B A . 524 ILE HD12 1 1 
        7 12231 2 2  15 ILE HD13 H  -1.837  -0.940  -2.042 1.00 . B A . 524 ILE HD13 1 1 
        7 12232 2 2  15 ILE HG12 H   0.557  -1.248  -2.475 1.00 . B A . 524 ILE HG12 1 1 
        7 12233 2 2  15 ILE HG13 H   0.917   0.039  -1.336 1.00 . B A . 524 ILE HG13 1 1 
        7 12234 2 2  15 ILE HG21 H  -0.811  -0.566  -4.654 1.00 . B A . 524 ILE HG21 1 1 
        7 12235 2 2  15 ILE HG22 H  -1.176   1.145  -4.868 1.00 . B A . 524 ILE HG22 1 1 
        7 12236 2 2  15 ILE HG23 H  -1.967   0.228  -3.585 1.00 . B A . 524 ILE HG23 1 1 
        7 12237 2 2  15 ILE N    N   2.515   1.058  -3.024 1.00 . B A . 524 ILE N    1 1 
        7 12238 2 2  15 ILE O    O   1.575   3.099  -4.612 1.00 . B A . 524 ILE O    1 1 
        7 12239 2 2  16 CYS C    C   0.102   2.498  -8.210 1.00 . B A . 525 CYS C    1 1 
        7 12240 2 2  16 CYS CA   C   1.291   2.580  -7.272 1.00 . B A . 525 CYS CA   1 1 
        7 12241 2 2  16 CYS CB   C   2.579   2.349  -8.068 1.00 . B A . 525 CYS CB   1 1 
        7 12242 2 2  16 CYS H    H   0.978   0.665  -6.439 1.00 . B A . 525 CYS H    1 1 
        7 12243 2 2  16 CYS HA   H   1.323   3.559  -6.823 1.00 . B A . 525 CYS HA   1 1 
        7 12244 2 2  16 CYS HB2  H   2.330   1.899  -9.018 1.00 . B A . 525 CYS HB2  1 1 
        7 12245 2 2  16 CYS HB3  H   3.059   3.301  -8.241 1.00 . B A . 525 CYS HB3  1 1 
        7 12246 2 2  16 CYS HG   H   3.158   0.137  -6.927 1.00 . B A . 525 CYS HG   1 1 
        7 12247 2 2  16 CYS N    N   1.186   1.596  -6.215 1.00 . B A . 525 CYS N    1 1 
        7 12248 2 2  16 CYS O    O  -0.587   1.475  -8.255 1.00 . B A . 525 CYS O    1 1 
        7 12249 2 2  16 CYS SG   S   3.778   1.270  -7.246 1.00 . B A . 525 CYS SG   1 1 
        7 12250 2 2  17 ASN C    C  -2.507   3.990  -9.431 1.00 . B A . 526 ASN C    1 1 
        7 12251 2 2  17 ASN CA   C  -1.129   3.686  -9.992 1.00 . B A . 526 ASN CA   1 1 
        7 12252 2 2  17 ASN CB   C  -1.177   2.412 -10.850 1.00 . B A . 526 ASN CB   1 1 
        7 12253 2 2  17 ASN CG   C   0.125   2.134 -11.574 1.00 . B A . 526 ASN CG   1 1 
        7 12254 2 2  17 ASN H    H   0.368   4.416  -8.681 1.00 . B A . 526 ASN H    1 1 
        7 12255 2 2  17 ASN HA   H  -0.840   4.512 -10.626 1.00 . B A . 526 ASN HA   1 1 
        7 12256 2 2  17 ASN HB2  H  -1.392   1.570 -10.213 1.00 . B A . 526 ASN HB2  1 1 
        7 12257 2 2  17 ASN HB3  H  -1.964   2.509 -11.585 1.00 . B A . 526 ASN HB3  1 1 
        7 12258 2 2  17 ASN HD21 H  -0.251   0.185 -11.523 1.00 . B A . 526 ASN HD21 1 1 
        7 12259 2 2  17 ASN HD22 H   1.231   0.650 -12.290 1.00 . B A . 526 ASN HD22 1 1 
        7 12260 2 2  17 ASN N    N  -0.132   3.603  -8.917 1.00 . B A . 526 ASN N    1 1 
        7 12261 2 2  17 ASN ND2  N   0.399   0.864 -11.820 1.00 . B A . 526 ASN ND2  1 1 
        7 12262 2 2  17 ASN O    O  -3.525   3.634 -10.025 1.00 . B A . 526 ASN O    1 1 
        7 12263 2 2  17 ASN OD1  O   0.874   3.049 -11.920 1.00 . B A . 526 ASN OD1  1 1 
        7 12264 2 2  18 LEU C    C  -4.264   6.388  -8.342 1.00 . B A . 527 LEU C    1 1 
        7 12265 2 2  18 LEU CA   C  -3.787   5.093  -7.699 1.00 . B A . 527 LEU CA   1 1 
        7 12266 2 2  18 LEU CB   C  -3.601   5.293  -6.191 1.00 . B A . 527 LEU CB   1 1 
        7 12267 2 2  18 LEU CD1  C  -2.944   4.360  -3.964 1.00 . B A . 527 LEU CD1  1 1 
        7 12268 2 2  18 LEU CD2  C  -4.656   3.194  -5.333 1.00 . B A . 527 LEU CD2  1 1 
        7 12269 2 2  18 LEU CG   C  -3.381   4.017  -5.376 1.00 . B A . 527 LEU CG   1 1 
        7 12270 2 2  18 LEU H    H  -1.687   4.997  -7.917 1.00 . B A . 527 LEU H    1 1 
        7 12271 2 2  18 LEU HA   H  -4.513   4.316  -7.871 1.00 . B A . 527 LEU HA   1 1 
        7 12272 2 2  18 LEU HB2  H  -2.749   5.938  -6.040 1.00 . B A . 527 LEU HB2  1 1 
        7 12273 2 2  18 LEU HB3  H  -4.478   5.791  -5.806 1.00 . B A . 527 LEU HB3  1 1 
        7 12274 2 2  18 LEU HD11 H  -2.830   3.450  -3.390 1.00 . B A . 527 LEU HD11 1 1 
        7 12275 2 2  18 LEU HD12 H  -3.689   4.988  -3.497 1.00 . B A . 527 LEU HD12 1 1 
        7 12276 2 2  18 LEU HD13 H  -2.001   4.884  -3.995 1.00 . B A . 527 LEU HD13 1 1 
        7 12277 2 2  18 LEU HD21 H  -4.481   2.289  -4.770 1.00 . B A . 527 LEU HD21 1 1 
        7 12278 2 2  18 LEU HD22 H  -4.956   2.942  -6.338 1.00 . B A . 527 LEU HD22 1 1 
        7 12279 2 2  18 LEU HD23 H  -5.438   3.768  -4.858 1.00 . B A . 527 LEU HD23 1 1 
        7 12280 2 2  18 LEU HG   H  -2.606   3.423  -5.837 1.00 . B A . 527 LEU HG   1 1 
        7 12281 2 2  18 LEU N    N  -2.532   4.693  -8.310 1.00 . B A . 527 LEU N    1 1 
        7 12282 2 2  18 LEU O    O  -3.531   7.372  -8.365 1.00 . B A . 527 LEU O    1 1 
        7 12283 2 2  19 PRO C    C  -6.469   8.634  -8.482 1.00 . B A . 528 PRO C    1 1 
        7 12284 2 2  19 PRO CA   C  -6.018   7.616  -9.523 1.00 . B A . 528 PRO CA   1 1 
        7 12285 2 2  19 PRO CB   C  -7.226   7.109 -10.327 1.00 . B A . 528 PRO CB   1 1 
        7 12286 2 2  19 PRO CD   C  -6.407   5.281  -9.004 1.00 . B A . 528 PRO CD   1 1 
        7 12287 2 2  19 PRO CG   C  -7.193   5.617 -10.236 1.00 . B A . 528 PRO CG   1 1 
        7 12288 2 2  19 PRO HA   H  -5.303   8.076 -10.190 1.00 . B A . 528 PRO HA   1 1 
        7 12289 2 2  19 PRO HB2  H  -8.135   7.505  -9.897 1.00 . B A . 528 PRO HB2  1 1 
        7 12290 2 2  19 PRO HB3  H  -7.138   7.440 -11.351 1.00 . B A . 528 PRO HB3  1 1 
        7 12291 2 2  19 PRO HD2  H  -7.055   5.233  -8.140 1.00 . B A . 528 PRO HD2  1 1 
        7 12292 2 2  19 PRO HD3  H  -5.878   4.351  -9.137 1.00 . B A . 528 PRO HD3  1 1 
        7 12293 2 2  19 PRO HG2  H  -8.199   5.232 -10.152 1.00 . B A . 528 PRO HG2  1 1 
        7 12294 2 2  19 PRO HG3  H  -6.709   5.207 -11.110 1.00 . B A . 528 PRO HG3  1 1 
        7 12295 2 2  19 PRO N    N  -5.478   6.410  -8.904 1.00 . B A . 528 PRO N    1 1 
        7 12296 2 2  19 PRO O    O  -7.135   8.280  -7.507 1.00 . B A . 528 PRO O    1 1 
        7 12297 2 2  20 GLU C    C  -8.065  11.129  -7.947 1.00 . B A . 529 GLU C    1 1 
        7 12298 2 2  20 GLU CA   C  -6.557  10.971  -7.822 1.00 . B A . 529 GLU CA   1 1 
        7 12299 2 2  20 GLU CB   C  -5.837  12.274  -8.171 1.00 . B A . 529 GLU CB   1 1 
        7 12300 2 2  20 GLU CD   C  -6.247  13.494  -5.965 1.00 . B A . 529 GLU CD   1 1 
        7 12301 2 2  20 GLU CG   C  -6.405  13.511  -7.477 1.00 . B A . 529 GLU CG   1 1 
        7 12302 2 2  20 GLU H    H  -5.525  10.102  -9.451 1.00 . B A . 529 GLU H    1 1 
        7 12303 2 2  20 GLU HA   H  -6.320  10.697  -6.804 1.00 . B A . 529 GLU HA   1 1 
        7 12304 2 2  20 GLU HB2  H  -4.795  12.177  -7.892 1.00 . B A . 529 GLU HB2  1 1 
        7 12305 2 2  20 GLU HB3  H  -5.902  12.424  -9.237 1.00 . B A . 529 GLU HB3  1 1 
        7 12306 2 2  20 GLU HG2  H  -5.897  14.382  -7.861 1.00 . B A . 529 GLU HG2  1 1 
        7 12307 2 2  20 GLU HG3  H  -7.458  13.582  -7.712 1.00 . B A . 529 GLU HG3  1 1 
        7 12308 2 2  20 GLU N    N  -6.108   9.891  -8.689 1.00 . B A . 529 GLU N    1 1 
        7 12309 2 2  20 GLU O    O  -8.619  11.025  -9.043 1.00 . B A . 529 GLU O    1 1 
        7 12310 2 2  20 GLU OE1  O  -6.713  12.523  -5.330 1.00 . B A . 529 GLU OE1  1 1 
        7 12311 2 2  20 GLU OE2  O  -5.636  14.433  -5.405 1.00 . B A . 529 GLU OE2  1 1 
        7 12312 2 2  21 GLY C    C -10.679   9.959  -6.498 1.00 . B A . 530 GLY C    1 1 
        7 12313 2 2  21 GLY CA   C -10.173  11.342  -6.820 1.00 . B A . 530 GLY CA   1 1 
        7 12314 2 2  21 GLY H    H  -8.235  11.577  -6.005 1.00 . B A . 530 GLY H    1 1 
        7 12315 2 2  21 GLY HA2  H -10.535  12.038  -6.077 1.00 . B A . 530 GLY HA2  1 1 
        7 12316 2 2  21 GLY HA3  H -10.538  11.634  -7.793 1.00 . B A . 530 GLY HA3  1 1 
        7 12317 2 2  21 GLY N    N  -8.729  11.365  -6.830 1.00 . B A . 530 GLY N    1 1 
        7 12318 2 2  21 GLY O    O -11.880   9.697  -6.524 1.00 . B A . 530 GLY O    1 1 
        7 12319 2 2  22 SER C    C  -8.959   7.033  -5.090 1.00 . B A . 531 SER C    1 1 
        7 12320 2 2  22 SER CA   C -10.043   7.668  -5.962 1.00 . B A . 531 SER CA   1 1 
        7 12321 2 2  22 SER CB   C -10.153   6.932  -7.293 1.00 . B A . 531 SER CB   1 1 
        7 12322 2 2  22 SER H    H  -8.823   9.371  -6.074 1.00 . B A . 531 SER H    1 1 
        7 12323 2 2  22 SER HA   H -10.989   7.608  -5.445 1.00 . B A . 531 SER HA   1 1 
        7 12324 2 2  22 SER HB2  H  -9.224   7.044  -7.839 1.00 . B A . 531 SER HB2  1 1 
        7 12325 2 2  22 SER HB3  H -10.344   5.885  -7.113 1.00 . B A . 531 SER HB3  1 1 
        7 12326 2 2  22 SER HG   H -11.672   8.144  -7.566 1.00 . B A . 531 SER HG   1 1 
        7 12327 2 2  22 SER N    N  -9.743   9.070  -6.194 1.00 . B A . 531 SER N    1 1 
        7 12328 2 2  22 SER O    O  -8.997   5.836  -4.796 1.00 . B A . 531 SER O    1 1 
        7 12329 2 2  22 SER OG   O -11.209   7.464  -8.076 1.00 . B A . 531 SER OG   1 1 
        7 12330 2 2  23 CYS C    C  -7.450   7.518  -2.351 1.00 . B A . 532 CYS C    1 1 
        7 12331 2 2  23 CYS CA   C  -6.950   7.395  -3.771 1.00 . B A . 532 CYS CA   1 1 
        7 12332 2 2  23 CYS CB   C  -5.678   8.238  -3.921 1.00 . B A . 532 CYS CB   1 1 
        7 12333 2 2  23 CYS H    H  -8.020   8.790  -4.934 1.00 . B A . 532 CYS H    1 1 
        7 12334 2 2  23 CYS HA   H  -6.733   6.360  -3.990 1.00 . B A . 532 CYS HA   1 1 
        7 12335 2 2  23 CYS HB2  H  -5.907   9.256  -3.659 1.00 . B A . 532 CYS HB2  1 1 
        7 12336 2 2  23 CYS HB3  H  -4.921   7.861  -3.244 1.00 . B A . 532 CYS HB3  1 1 
        7 12337 2 2  23 CYS HG   H  -5.946   8.034  -6.444 1.00 . B A . 532 CYS HG   1 1 
        7 12338 2 2  23 CYS N    N  -7.997   7.849  -4.669 1.00 . B A . 532 CYS N    1 1 
        7 12339 2 2  23 CYS O    O  -7.132   8.484  -1.657 1.00 . B A . 532 CYS O    1 1 
        7 12340 2 2  23 CYS SG   S  -4.967   8.257  -5.576 1.00 . B A . 532 CYS SG   1 1 
        7 12341 2 2  24 THR C    C  -7.936   5.804   0.337 1.00 . B A . 533 THR C    1 1 
        7 12342 2 2  24 THR CA   C  -8.791   6.650  -0.579 1.00 . B A . 533 THR CA   1 1 
        7 12343 2 2  24 THR CB   C -10.244   6.143  -0.526 1.00 . B A . 533 THR CB   1 1 
        7 12344 2 2  24 THR CG2  C -11.104   6.849  -1.564 1.00 . B A . 533 THR CG2  1 1 
        7 12345 2 2  24 THR H    H  -8.474   5.808  -2.491 1.00 . B A . 533 THR H    1 1 
        7 12346 2 2  24 THR HA   H  -8.763   7.679  -0.251 1.00 . B A . 533 THR HA   1 1 
        7 12347 2 2  24 THR HB   H -10.647   6.347   0.455 1.00 . B A . 533 THR HB   1 1 
        7 12348 2 2  24 THR HG1  H -10.988   4.512  -1.376 1.00 . B A . 533 THR HG1  1 1 
        7 12349 2 2  24 THR HG21 H -11.130   7.907  -1.350 1.00 . B A . 533 THR HG21 1 1 
        7 12350 2 2  24 THR HG22 H -12.107   6.451  -1.533 1.00 . B A . 533 THR HG22 1 1 
        7 12351 2 2  24 THR HG23 H -10.684   6.691  -2.546 1.00 . B A . 533 THR HG23 1 1 
        7 12352 2 2  24 THR N    N  -8.259   6.576  -1.917 1.00 . B A . 533 THR N    1 1 
        7 12353 2 2  24 THR O    O  -7.343   4.818  -0.098 1.00 . B A . 533 THR O    1 1 
        7 12354 2 2  24 THR OG1  O -10.271   4.733  -0.757 1.00 . B A . 533 THR OG1  1 1 
        7 12355 2 2  25 GLU C    C  -7.847   4.062   2.748 1.00 . B A . 534 GLU C    1 1 
        7 12356 2 2  25 GLU CA   C  -7.152   5.396   2.578 1.00 . B A . 534 GLU CA   1 1 
        7 12357 2 2  25 GLU CB   C  -7.041   6.156   3.898 1.00 . B A . 534 GLU CB   1 1 
        7 12358 2 2  25 GLU CD   C  -6.234   8.276   5.041 1.00 . B A . 534 GLU CD   1 1 
        7 12359 2 2  25 GLU CG   C  -6.403   7.532   3.734 1.00 . B A . 534 GLU CG   1 1 
        7 12360 2 2  25 GLU H    H  -8.332   6.997   1.884 1.00 . B A . 534 GLU H    1 1 
        7 12361 2 2  25 GLU HA   H  -6.161   5.216   2.191 1.00 . B A . 534 GLU HA   1 1 
        7 12362 2 2  25 GLU HB2  H  -8.029   6.283   4.317 1.00 . B A . 534 GLU HB2  1 1 
        7 12363 2 2  25 GLU HB3  H  -6.440   5.577   4.576 1.00 . B A . 534 GLU HB3  1 1 
        7 12364 2 2  25 GLU HG2  H  -5.424   7.421   3.272 1.00 . B A . 534 GLU HG2  1 1 
        7 12365 2 2  25 GLU HG3  H  -7.031   8.124   3.086 1.00 . B A . 534 GLU HG3  1 1 
        7 12366 2 2  25 GLU N    N  -7.874   6.177   1.598 1.00 . B A . 534 GLU N    1 1 
        7 12367 2 2  25 GLU O    O  -7.214   3.028   2.943 1.00 . B A . 534 GLU O    1 1 
        7 12368 2 2  25 GLU OE1  O  -7.251   8.715   5.615 1.00 . B A . 534 GLU OE1  1 1 
        7 12369 2 2  25 GLU OE2  O  -5.084   8.393   5.517 1.00 . B A . 534 GLU OE2  1 1 
        7 12370 2 2  26 ASN C    C  -9.706   1.876   1.762 1.00 . B A . 535 ASN C    1 1 
        7 12371 2 2  26 ASN CA   C  -9.988   2.934   2.830 1.00 . B A . 535 ASN CA   1 1 
        7 12372 2 2  26 ASN CB   C -11.469   3.315   2.820 1.00 . B A . 535 ASN CB   1 1 
        7 12373 2 2  26 ASN CG   C -12.332   2.295   3.539 1.00 . B A . 535 ASN CG   1 1 
        7 12374 2 2  26 ASN H    H  -9.582   4.961   2.389 1.00 . B A . 535 ASN H    1 1 
        7 12375 2 2  26 ASN HA   H  -9.742   2.518   3.795 1.00 . B A . 535 ASN HA   1 1 
        7 12376 2 2  26 ASN HB2  H -11.592   4.271   3.307 1.00 . B A . 535 ASN HB2  1 1 
        7 12377 2 2  26 ASN HB3  H -11.809   3.391   1.798 1.00 . B A . 535 ASN HB3  1 1 
        7 12378 2 2  26 ASN HD21 H -12.167   3.318   5.232 1.00 . B A . 535 ASN HD21 1 1 
        7 12379 2 2  26 ASN HD22 H -13.129   1.877   5.315 1.00 . B A . 535 ASN HD22 1 1 
        7 12380 2 2  26 ASN N    N  -9.164   4.108   2.633 1.00 . B A . 535 ASN N    1 1 
        7 12381 2 2  26 ASN ND2  N -12.562   2.519   4.823 1.00 . B A . 535 ASN ND2  1 1 
        7 12382 2 2  26 ASN O    O  -9.473   0.732   2.102 1.00 . B A . 535 ASN O    1 1 
        7 12383 2 2  26 ASN OD1  O -12.796   1.322   2.948 1.00 . B A . 535 ASN OD1  1 1 
        7 12384 2 2  27 ASP C    C  -8.087   0.683  -0.609 1.00 . B A . 536 ASP C    1 1 
        7 12385 2 2  27 ASP CA   C  -9.484   1.295  -0.616 1.00 . B A . 536 ASP CA   1 1 
        7 12386 2 2  27 ASP CB   C  -9.736   1.945  -1.985 1.00 . B A . 536 ASP CB   1 1 
        7 12387 2 2  27 ASP CG   C -11.208   2.105  -2.318 1.00 . B A . 536 ASP CG   1 1 
        7 12388 2 2  27 ASP H    H  -9.662   3.227   0.266 1.00 . B A . 536 ASP H    1 1 
        7 12389 2 2  27 ASP HA   H -10.206   0.506  -0.466 1.00 . B A . 536 ASP HA   1 1 
        7 12390 2 2  27 ASP HB2  H  -9.281   2.923  -1.997 1.00 . B A . 536 ASP HB2  1 1 
        7 12391 2 2  27 ASP HB3  H  -9.280   1.335  -2.751 1.00 . B A . 536 ASP HB3  1 1 
        7 12392 2 2  27 ASP N    N  -9.652   2.268   0.483 1.00 . B A . 536 ASP N    1 1 
        7 12393 2 2  27 ASP O    O  -7.914  -0.524  -0.786 1.00 . B A . 536 ASP O    1 1 
        7 12394 2 2  27 ASP OD1  O -11.875   1.084  -2.582 1.00 . B A . 536 ASP OD1  1 1 
        7 12395 2 2  27 ASP OD2  O -11.697   3.256  -2.351 1.00 . B A . 536 ASP OD2  1 1 
        7 12396 2 2  28 VAL C    C  -5.492   0.117   0.754 1.00 . B A . 537 VAL C    1 1 
        7 12397 2 2  28 VAL CA   C  -5.700   1.126  -0.379 1.00 . B A . 537 VAL CA   1 1 
        7 12398 2 2  28 VAL CB   C  -4.768   2.348  -0.209 1.00 . B A . 537 VAL CB   1 1 
        7 12399 2 2  28 VAL CG1  C  -3.303   1.950  -0.247 1.00 . B A . 537 VAL CG1  1 1 
        7 12400 2 2  28 VAL CG2  C  -5.053   3.363  -1.301 1.00 . B A . 537 VAL CG2  1 1 
        7 12401 2 2  28 VAL H    H  -7.348   2.487  -0.311 1.00 . B A . 537 VAL H    1 1 
        7 12402 2 2  28 VAL HA   H  -5.471   0.646  -1.319 1.00 . B A . 537 VAL HA   1 1 
        7 12403 2 2  28 VAL HB   H  -4.973   2.811   0.747 1.00 . B A . 537 VAL HB   1 1 
        7 12404 2 2  28 VAL HG11 H  -3.060   1.573  -1.228 1.00 . B A . 537 VAL HG11 1 1 
        7 12405 2 2  28 VAL HG12 H  -3.115   1.187   0.492 1.00 . B A . 537 VAL HG12 1 1 
        7 12406 2 2  28 VAL HG13 H  -2.690   2.818  -0.035 1.00 . B A . 537 VAL HG13 1 1 
        7 12407 2 2  28 VAL HG21 H  -4.943   2.892  -2.266 1.00 . B A . 537 VAL HG21 1 1 
        7 12408 2 2  28 VAL HG22 H  -4.357   4.183  -1.219 1.00 . B A . 537 VAL HG22 1 1 
        7 12409 2 2  28 VAL HG23 H  -6.063   3.732  -1.195 1.00 . B A . 537 VAL HG23 1 1 
        7 12410 2 2  28 VAL N    N  -7.100   1.543  -0.419 1.00 . B A . 537 VAL N    1 1 
        7 12411 2 2  28 VAL O    O  -4.883  -0.950   0.581 1.00 . B A . 537 VAL O    1 1 
        7 12412 2 2  29 ILE C    C  -6.919  -1.686   2.782 1.00 . B A . 538 ILE C    1 1 
        7 12413 2 2  29 ILE CA   C  -6.040  -0.455   3.038 1.00 . B A . 538 ILE CA   1 1 
        7 12414 2 2  29 ILE CB   C  -6.457   0.260   4.330 1.00 . B A . 538 ILE CB   1 1 
        7 12415 2 2  29 ILE CD1  C  -5.678   1.947   6.050 1.00 . B A . 538 ILE CD1  1 1 
        7 12416 2 2  29 ILE CG1  C  -5.391   1.277   4.730 1.00 . B A . 538 ILE CG1  1 1 
        7 12417 2 2  29 ILE CG2  C  -6.671  -0.746   5.442 1.00 . B A . 538 ILE CG2  1 1 
        7 12418 2 2  29 ILE H    H  -6.477   1.324   1.994 1.00 . B A . 538 ILE H    1 1 
        7 12419 2 2  29 ILE HA   H  -5.020  -0.796   3.164 1.00 . B A . 538 ILE HA   1 1 
        7 12420 2 2  29 ILE HB   H  -7.384   0.780   4.153 1.00 . B A . 538 ILE HB   1 1 
        7 12421 2 2  29 ILE HD11 H  -6.643   2.432   6.006 1.00 . B A . 538 ILE HD11 1 1 
        7 12422 2 2  29 ILE HD12 H  -4.915   2.682   6.254 1.00 . B A . 538 ILE HD12 1 1 
        7 12423 2 2  29 ILE HD13 H  -5.685   1.206   6.835 1.00 . B A . 538 ILE HD13 1 1 
        7 12424 2 2  29 ILE HG12 H  -4.436   0.780   4.808 1.00 . B A . 538 ILE HG12 1 1 
        7 12425 2 2  29 ILE HG13 H  -5.332   2.045   3.972 1.00 . B A . 538 ILE HG13 1 1 
        7 12426 2 2  29 ILE HG21 H  -5.758  -1.297   5.608 1.00 . B A . 538 ILE HG21 1 1 
        7 12427 2 2  29 ILE HG22 H  -7.455  -1.433   5.158 1.00 . B A . 538 ILE HG22 1 1 
        7 12428 2 2  29 ILE HG23 H  -6.952  -0.230   6.343 1.00 . B A . 538 ILE HG23 1 1 
        7 12429 2 2  29 ILE N    N  -6.047   0.444   1.903 1.00 . B A . 538 ILE N    1 1 
        7 12430 2 2  29 ILE O    O  -6.628  -2.772   3.280 1.00 . B A . 538 ILE O    1 1 
        7 12431 2 2  30 ASN C    C  -8.050  -3.702   0.926 1.00 . B A . 539 ASN C    1 1 
        7 12432 2 2  30 ASN CA   C  -8.858  -2.649   1.654 1.00 . B A . 539 ASN CA   1 1 
        7 12433 2 2  30 ASN CB   C -10.028  -2.262   0.735 1.00 . B A . 539 ASN CB   1 1 
        7 12434 2 2  30 ASN CG   C -11.118  -1.430   1.383 1.00 . B A . 539 ASN CG   1 1 
        7 12435 2 2  30 ASN H    H  -8.254  -0.613   1.728 1.00 . B A . 539 ASN H    1 1 
        7 12436 2 2  30 ASN HA   H  -9.242  -3.077   2.562 1.00 . B A . 539 ASN HA   1 1 
        7 12437 2 2  30 ASN HB2  H  -9.639  -1.700  -0.100 1.00 . B A . 539 ASN HB2  1 1 
        7 12438 2 2  30 ASN HB3  H -10.479  -3.170   0.360 1.00 . B A . 539 ASN HB3  1 1 
        7 12439 2 2  30 ASN HD21 H -10.686  -2.133   3.182 1.00 . B A . 539 ASN HD21 1 1 
        7 12440 2 2  30 ASN HD22 H -11.965  -0.988   3.115 1.00 . B A . 539 ASN HD22 1 1 
        7 12441 2 2  30 ASN N    N  -8.003  -1.518   2.020 1.00 . B A . 539 ASN N    1 1 
        7 12442 2 2  30 ASN ND2  N -11.273  -1.532   2.690 1.00 . B A . 539 ASN ND2  1 1 
        7 12443 2 2  30 ASN O    O  -8.411  -4.873   0.926 1.00 . B A . 539 ASN O    1 1 
        7 12444 2 2  30 ASN OD1  O -11.823  -0.692   0.695 1.00 . B A . 539 ASN OD1  1 1 
        7 12445 2 2  31 LEU C    C  -5.218  -4.880   0.711 1.00 . B A . 540 LEU C    1 1 
        7 12446 2 2  31 LEU CA   C  -6.088  -4.230  -0.360 1.00 . B A . 540 LEU CA   1 1 
        7 12447 2 2  31 LEU CB   C  -5.200  -3.514  -1.377 1.00 . B A . 540 LEU CB   1 1 
        7 12448 2 2  31 LEU CD1  C  -4.952  -2.151  -3.457 1.00 . B A . 540 LEU CD1  1 1 
        7 12449 2 2  31 LEU CD2  C  -6.797  -3.829  -3.293 1.00 . B A . 540 LEU CD2  1 1 
        7 12450 2 2  31 LEU CG   C  -5.940  -2.831  -2.527 1.00 . B A . 540 LEU CG   1 1 
        7 12451 2 2  31 LEU H    H  -6.810  -2.319   0.170 1.00 . B A . 540 LEU H    1 1 
        7 12452 2 2  31 LEU HA   H  -6.673  -4.988  -0.858 1.00 . B A . 540 LEU HA   1 1 
        7 12453 2 2  31 LEU HB2  H  -4.624  -2.765  -0.854 1.00 . B A . 540 LEU HB2  1 1 
        7 12454 2 2  31 LEU HB3  H  -4.517  -4.237  -1.798 1.00 . B A . 540 LEU HB3  1 1 
        7 12455 2 2  31 LEU HD11 H  -5.489  -1.628  -4.233 1.00 . B A . 540 LEU HD11 1 1 
        7 12456 2 2  31 LEU HD12 H  -4.307  -2.893  -3.902 1.00 . B A . 540 LEU HD12 1 1 
        7 12457 2 2  31 LEU HD13 H  -4.356  -1.447  -2.895 1.00 . B A . 540 LEU HD13 1 1 
        7 12458 2 2  31 LEU HD21 H  -6.170  -4.620  -3.678 1.00 . B A . 540 LEU HD21 1 1 
        7 12459 2 2  31 LEU HD22 H  -7.286  -3.326  -4.114 1.00 . B A . 540 LEU HD22 1 1 
        7 12460 2 2  31 LEU HD23 H  -7.541  -4.247  -2.633 1.00 . B A . 540 LEU HD23 1 1 
        7 12461 2 2  31 LEU HG   H  -6.593  -2.070  -2.123 1.00 . B A . 540 LEU HG   1 1 
        7 12462 2 2  31 LEU N    N  -6.990  -3.283   0.259 1.00 . B A . 540 LEU N    1 1 
        7 12463 2 2  31 LEU O    O  -4.980  -6.085   0.686 1.00 . B A . 540 LEU O    1 1 
        7 12464 2 2  32 GLY C    C  -4.540  -5.530   3.709 1.00 . B A . 541 GLY C    1 1 
        7 12465 2 2  32 GLY CA   C  -3.898  -4.554   2.728 1.00 . B A . 541 GLY CA   1 1 
        7 12466 2 2  32 GLY H    H  -4.910  -3.092   1.570 1.00 . B A . 541 GLY H    1 1 
        7 12467 2 2  32 GLY HA2  H  -3.042  -5.036   2.283 1.00 . B A . 541 GLY HA2  1 1 
        7 12468 2 2  32 GLY HA3  H  -3.554  -3.693   3.293 1.00 . B A . 541 GLY HA3  1 1 
        7 12469 2 2  32 GLY N    N  -4.760  -4.061   1.659 1.00 . B A . 541 GLY N    1 1 
        7 12470 2 2  32 GLY O    O  -4.030  -6.628   3.918 1.00 . B A . 541 GLY O    1 1 
        7 12471 2 2  33 LEU C    C  -6.533  -7.371   5.155 1.00 . B A . 542 LEU C    1 1 
        7 12472 2 2  33 LEU CA   C  -6.241  -5.884   5.418 1.00 . B A . 542 LEU CA   1 1 
        7 12473 2 2  33 LEU CB   C  -7.496  -5.184   5.923 1.00 . B A . 542 LEU CB   1 1 
        7 12474 2 2  33 LEU CD1  C  -8.542  -3.175   6.972 1.00 . B A . 542 LEU CD1  1 1 
        7 12475 2 2  33 LEU CD2  C  -6.597  -4.280   8.073 1.00 . B A . 542 LEU CD2  1 1 
        7 12476 2 2  33 LEU CG   C  -7.244  -3.925   6.744 1.00 . B A . 542 LEU CG   1 1 
        7 12477 2 2  33 LEU H    H  -6.134  -4.355   3.938 1.00 . B A . 542 LEU H    1 1 
        7 12478 2 2  33 LEU HA   H  -5.505  -5.839   6.205 1.00 . B A . 542 LEU HA   1 1 
        7 12479 2 2  33 LEU HB2  H  -8.100  -4.919   5.070 1.00 . B A . 542 LEU HB2  1 1 
        7 12480 2 2  33 LEU HB3  H  -8.052  -5.880   6.535 1.00 . B A . 542 LEU HB3  1 1 
        7 12481 2 2  33 LEU HD11 H  -9.248  -3.819   7.471 1.00 . B A . 542 LEU HD11 1 1 
        7 12482 2 2  33 LEU HD12 H  -8.947  -2.863   6.022 1.00 . B A . 542 LEU HD12 1 1 
        7 12483 2 2  33 LEU HD13 H  -8.352  -2.306   7.586 1.00 . B A . 542 LEU HD13 1 1 
        7 12484 2 2  33 LEU HD21 H  -6.413  -3.379   8.638 1.00 . B A . 542 LEU HD21 1 1 
        7 12485 2 2  33 LEU HD22 H  -5.661  -4.789   7.894 1.00 . B A . 542 LEU HD22 1 1 
        7 12486 2 2  33 LEU HD23 H  -7.256  -4.927   8.633 1.00 . B A . 542 LEU HD23 1 1 
        7 12487 2 2  33 LEU HG   H  -6.571  -3.276   6.204 1.00 . B A . 542 LEU HG   1 1 
        7 12488 2 2  33 LEU N    N  -5.671  -5.153   4.279 1.00 . B A . 542 LEU N    1 1 
        7 12489 2 2  33 LEU O    O  -6.219  -8.204   6.004 1.00 . B A . 542 LEU O    1 1 
        7 12490 2 2  34 PRO C    C  -6.300 -10.095   3.729 1.00 . B A . 543 PRO C    1 1 
        7 12491 2 2  34 PRO CA   C  -7.504  -9.148   3.744 1.00 . B A . 543 PRO CA   1 1 
        7 12492 2 2  34 PRO CB   C  -8.175  -9.088   2.367 1.00 . B A . 543 PRO CB   1 1 
        7 12493 2 2  34 PRO CD   C  -7.577  -6.871   2.915 1.00 . B A . 543 PRO CD   1 1 
        7 12494 2 2  34 PRO CG   C  -8.652  -7.683   2.260 1.00 . B A . 543 PRO CG   1 1 
        7 12495 2 2  34 PRO HA   H  -8.217  -9.507   4.470 1.00 . B A . 543 PRO HA   1 1 
        7 12496 2 2  34 PRO HB2  H  -7.451  -9.322   1.598 1.00 . B A . 543 PRO HB2  1 1 
        7 12497 2 2  34 PRO HB3  H  -8.995  -9.791   2.327 1.00 . B A . 543 PRO HB3  1 1 
        7 12498 2 2  34 PRO HD2  H  -6.766  -6.687   2.226 1.00 . B A . 543 PRO HD2  1 1 
        7 12499 2 2  34 PRO HD3  H  -7.976  -5.943   3.292 1.00 . B A . 543 PRO HD3  1 1 
        7 12500 2 2  34 PRO HG2  H  -8.764  -7.404   1.222 1.00 . B A . 543 PRO HG2  1 1 
        7 12501 2 2  34 PRO HG3  H  -9.590  -7.564   2.790 1.00 . B A . 543 PRO HG3  1 1 
        7 12502 2 2  34 PRO N    N  -7.149  -7.746   4.015 1.00 . B A . 543 PRO N    1 1 
        7 12503 2 2  34 PRO O    O  -6.450 -11.288   3.989 1.00 . B A . 543 PRO O    1 1 
        7 12504 2 2  35 PHE C    C  -3.119 -10.243   4.733 1.00 . B A . 544 PHE C    1 1 
        7 12505 2 2  35 PHE CA   C  -3.913 -10.422   3.440 1.00 . B A . 544 PHE CA   1 1 
        7 12506 2 2  35 PHE CB   C  -3.017 -10.098   2.242 1.00 . B A . 544 PHE CB   1 1 
        7 12507 2 2  35 PHE CD1  C  -3.770 -11.540   0.330 1.00 . B A . 544 PHE CD1  1 1 
        7 12508 2 2  35 PHE CD2  C  -4.208  -9.197   0.225 1.00 . B A . 544 PHE CD2  1 1 
        7 12509 2 2  35 PHE CE1  C  -4.376 -11.710  -0.901 1.00 . B A . 544 PHE CE1  1 1 
        7 12510 2 2  35 PHE CE2  C  -4.815  -9.362  -1.005 1.00 . B A . 544 PHE CE2  1 1 
        7 12511 2 2  35 PHE CG   C  -3.681 -10.283   0.907 1.00 . B A . 544 PHE CG   1 1 
        7 12512 2 2  35 PHE CZ   C  -4.899 -10.620  -1.569 1.00 . B A . 544 PHE CZ   1 1 
        7 12513 2 2  35 PHE H    H  -5.020  -8.636   3.188 1.00 . B A . 544 PHE H    1 1 
        7 12514 2 2  35 PHE HA   H  -4.234 -11.450   3.368 1.00 . B A . 544 PHE HA   1 1 
        7 12515 2 2  35 PHE HB2  H  -2.703  -9.072   2.311 1.00 . B A . 544 PHE HB2  1 1 
        7 12516 2 2  35 PHE HB3  H  -2.146 -10.737   2.272 1.00 . B A . 544 PHE HB3  1 1 
        7 12517 2 2  35 PHE HD1  H  -3.361 -12.392   0.851 1.00 . B A . 544 PHE HD1  1 1 
        7 12518 2 2  35 PHE HD2  H  -4.139  -8.212   0.665 1.00 . B A . 544 PHE HD2  1 1 
        7 12519 2 2  35 PHE HE1  H  -4.440 -12.695  -1.340 1.00 . B A . 544 PHE HE1  1 1 
        7 12520 2 2  35 PHE HE2  H  -5.223  -8.507  -1.524 1.00 . B A . 544 PHE HE2  1 1 
        7 12521 2 2  35 PHE HZ   H  -5.374 -10.751  -2.531 1.00 . B A . 544 PHE HZ   1 1 
        7 12522 2 2  35 PHE N    N  -5.107  -9.582   3.433 1.00 . B A . 544 PHE N    1 1 
        7 12523 2 2  35 PHE O    O  -2.255 -11.061   5.055 1.00 . B A . 544 PHE O    1 1 
        7 12524 2 2  36 GLY C    C  -3.163  -7.639   7.377 1.00 . B A . 545 GLY C    1 1 
        7 12525 2 2  36 GLY CA   C  -2.719  -8.932   6.722 1.00 . B A . 545 GLY CA   1 1 
        7 12526 2 2  36 GLY H    H  -4.100  -8.551   5.162 1.00 . B A . 545 GLY H    1 1 
        7 12527 2 2  36 GLY HA2  H  -2.913  -9.749   7.399 1.00 . B A . 545 GLY HA2  1 1 
        7 12528 2 2  36 GLY HA3  H  -1.658  -8.878   6.530 1.00 . B A . 545 GLY HA3  1 1 
        7 12529 2 2  36 GLY N    N  -3.412  -9.181   5.472 1.00 . B A . 545 GLY N    1 1 
        7 12530 2 2  36 GLY O    O  -3.672  -6.747   6.708 1.00 . B A . 545 GLY O    1 1 
        7 12531 2 2  37 LYS C    C  -2.546  -5.138   8.998 1.00 . B A . 546 LYS C    1 1 
        7 12532 2 2  37 LYS CA   C  -3.372  -6.347   9.423 1.00 . B A . 546 LYS CA   1 1 
        7 12533 2 2  37 LYS CB   C  -3.219  -6.582  10.929 1.00 . B A . 546 LYS CB   1 1 
        7 12534 2 2  37 LYS CD   C  -3.593  -5.757  13.270 1.00 . B A . 546 LYS CD   1 1 
        7 12535 2 2  37 LYS CE   C  -4.172  -4.656  14.148 1.00 . B A . 546 LYS CE   1 1 
        7 12536 2 2  37 LYS CG   C  -3.732  -5.438  11.791 1.00 . B A . 546 LYS CG   1 1 
        7 12537 2 2  37 LYS H    H  -2.567  -8.287   9.172 1.00 . B A . 546 LYS H    1 1 
        7 12538 2 2  37 LYS HA   H  -4.411  -6.153   9.203 1.00 . B A . 546 LYS HA   1 1 
        7 12539 2 2  37 LYS HB2  H  -3.762  -7.475  11.197 1.00 . B A . 546 LYS HB2  1 1 
        7 12540 2 2  37 LYS HB3  H  -2.173  -6.730  11.151 1.00 . B A . 546 LYS HB3  1 1 
        7 12541 2 2  37 LYS HD2  H  -4.114  -6.679  13.478 1.00 . B A . 546 LYS HD2  1 1 
        7 12542 2 2  37 LYS HD3  H  -2.544  -5.876  13.503 1.00 . B A . 546 LYS HD3  1 1 
        7 12543 2 2  37 LYS HE2  H  -5.196  -4.486  13.858 1.00 . B A . 546 LYS HE2  1 1 
        7 12544 2 2  37 LYS HE3  H  -4.141  -4.981  15.177 1.00 . B A . 546 LYS HE3  1 1 
        7 12545 2 2  37 LYS HG2  H  -3.162  -4.547  11.568 1.00 . B A . 546 LYS HG2  1 1 
        7 12546 2 2  37 LYS HG3  H  -4.774  -5.268  11.563 1.00 . B A . 546 LYS HG3  1 1 
        7 12547 2 2  37 LYS HZ1  H  -3.836  -2.657  14.639 1.00 . B A . 546 LYS HZ1  1 1 
        7 12548 2 2  37 LYS HZ2  H  -3.454  -3.039  13.041 1.00 . B A . 546 LYS HZ2  1 1 
        7 12549 2 2  37 LYS HZ3  H  -2.425  -3.520  14.292 1.00 . B A . 546 LYS HZ3  1 1 
        7 12550 2 2  37 LYS N    N  -2.971  -7.537   8.685 1.00 . B A . 546 LYS N    1 1 
        7 12551 2 2  37 LYS NZ   N  -3.418  -3.382  14.019 1.00 . B A . 546 LYS NZ   1 1 
        7 12552 2 2  37 LYS O    O  -1.316  -5.180   9.000 1.00 . B A . 546 LYS O    1 1 
        7 12553 2 2  38 VAL C    C  -2.239  -1.999   9.459 1.00 . B A . 547 VAL C    1 1 
        7 12554 2 2  38 VAL CA   C  -2.592  -2.830   8.234 1.00 . B A . 547 VAL CA   1 1 
        7 12555 2 2  38 VAL CB   C  -3.509  -2.016   7.296 1.00 . B A . 547 VAL CB   1 1 
        7 12556 2 2  38 VAL CG1  C  -2.927  -0.645   6.989 1.00 . B A . 547 VAL CG1  1 1 
        7 12557 2 2  38 VAL CG2  C  -3.747  -2.788   6.010 1.00 . B A . 547 VAL CG2  1 1 
        7 12558 2 2  38 VAL H    H  -4.212  -4.115   8.621 1.00 . B A . 547 VAL H    1 1 
        7 12559 2 2  38 VAL HA   H  -1.685  -3.074   7.698 1.00 . B A . 547 VAL HA   1 1 
        7 12560 2 2  38 VAL HB   H  -4.462  -1.879   7.785 1.00 . B A . 547 VAL HB   1 1 
        7 12561 2 2  38 VAL HG11 H  -3.658  -0.064   6.442 1.00 . B A . 547 VAL HG11 1 1 
        7 12562 2 2  38 VAL HG12 H  -2.035  -0.757   6.392 1.00 . B A . 547 VAL HG12 1 1 
        7 12563 2 2  38 VAL HG13 H  -2.686  -0.141   7.911 1.00 . B A . 547 VAL HG13 1 1 
        7 12564 2 2  38 VAL HG21 H  -4.405  -3.620   6.208 1.00 . B A . 547 VAL HG21 1 1 
        7 12565 2 2  38 VAL HG22 H  -2.804  -3.156   5.635 1.00 . B A . 547 VAL HG22 1 1 
        7 12566 2 2  38 VAL HG23 H  -4.194  -2.138   5.275 1.00 . B A . 547 VAL HG23 1 1 
        7 12567 2 2  38 VAL N    N  -3.236  -4.070   8.626 1.00 . B A . 547 VAL N    1 1 
        7 12568 2 2  38 VAL O    O  -3.120  -1.563  10.203 1.00 . B A . 547 VAL O    1 1 
        7 12569 2 2  39 THR C    C  -0.278   0.450  10.403 1.00 . B A . 548 THR C    1 1 
        7 12570 2 2  39 THR CA   C  -0.490  -1.008  10.797 1.00 . B A . 548 THR CA   1 1 
        7 12571 2 2  39 THR CB   C   0.819  -1.593  11.359 1.00 . B A . 548 THR CB   1 1 
        7 12572 2 2  39 THR CG2  C   0.559  -2.899  12.096 1.00 . B A . 548 THR CG2  1 1 
        7 12573 2 2  39 THR H    H  -0.291  -2.238   9.092 1.00 . B A . 548 THR H    1 1 
        7 12574 2 2  39 THR HA   H  -1.241  -1.055  11.568 1.00 . B A . 548 THR HA   1 1 
        7 12575 2 2  39 THR HB   H   1.248  -0.883  12.052 1.00 . B A . 548 THR HB   1 1 
        7 12576 2 2  39 THR HG1  H   2.592  -1.417  10.497 1.00 . B A . 548 THR HG1  1 1 
        7 12577 2 2  39 THR HG21 H  -0.120  -2.720  12.918 1.00 . B A . 548 THR HG21 1 1 
        7 12578 2 2  39 THR HG22 H   1.491  -3.290  12.477 1.00 . B A . 548 THR HG22 1 1 
        7 12579 2 2  39 THR HG23 H   0.120  -3.614  11.417 1.00 . B A . 548 THR HG23 1 1 
        7 12580 2 2  39 THR N    N  -0.951  -1.802   9.676 1.00 . B A . 548 THR N    1 1 
        7 12581 2 2  39 THR O    O  -0.551   1.360  11.188 1.00 . B A . 548 THR O    1 1 
        7 12582 2 2  39 THR OG1  O   1.743  -1.820  10.286 1.00 . B A . 548 THR OG1  1 1 
        7 12583 2 2  40 ASN C    C   0.112   2.145   7.218 1.00 . B A . 549 ASN C    1 1 
        7 12584 2 2  40 ASN CA   C   0.423   2.031   8.702 1.00 . B A . 549 ASN CA   1 1 
        7 12585 2 2  40 ASN CB   C   1.878   2.466   8.952 1.00 . B A . 549 ASN CB   1 1 
        7 12586 2 2  40 ASN CG   C   2.297   2.375  10.408 1.00 . B A . 549 ASN CG   1 1 
        7 12587 2 2  40 ASN H    H   0.366  -0.094   8.597 1.00 . B A . 549 ASN H    1 1 
        7 12588 2 2  40 ASN HA   H  -0.238   2.690   9.244 1.00 . B A . 549 ASN HA   1 1 
        7 12589 2 2  40 ASN HB2  H   2.536   1.838   8.375 1.00 . B A . 549 ASN HB2  1 1 
        7 12590 2 2  40 ASN HB3  H   1.996   3.489   8.627 1.00 . B A . 549 ASN HB3  1 1 
        7 12591 2 2  40 ASN HD21 H   1.648   4.217  10.745 1.00 . B A . 549 ASN HD21 1 1 
        7 12592 2 2  40 ASN HD22 H   2.331   3.402  12.103 1.00 . B A . 549 ASN HD22 1 1 
        7 12593 2 2  40 ASN N    N   0.180   0.674   9.179 1.00 . B A . 549 ASN N    1 1 
        7 12594 2 2  40 ASN ND2  N   2.069   3.439  11.159 1.00 . B A . 549 ASN ND2  1 1 
        7 12595 2 2  40 ASN O    O   0.087   1.151   6.501 1.00 . B A . 549 ASN O    1 1 
        7 12596 2 2  40 ASN OD1  O   2.820   1.354  10.854 1.00 . B A . 549 ASN OD1  1 1 
        7 12597 2 2  41 TYR C    C  -0.241   5.116   5.082 1.00 . B A . 550 TYR C    1 1 
        7 12598 2 2  41 TYR CA   C  -0.453   3.638   5.380 1.00 . B A . 550 TYR CA   1 1 
        7 12599 2 2  41 TYR CB   C  -1.900   3.226   5.083 1.00 . B A . 550 TYR CB   1 1 
        7 12600 2 2  41 TYR CD1  C  -3.803   4.823   5.539 1.00 . B A . 550 TYR CD1  1 1 
        7 12601 2 2  41 TYR CD2  C  -2.970   3.525   7.352 1.00 . B A . 550 TYR CD2  1 1 
        7 12602 2 2  41 TYR CE1  C  -4.720   5.414   6.389 1.00 . B A . 550 TYR CE1  1 1 
        7 12603 2 2  41 TYR CE2  C  -3.881   4.108   8.202 1.00 . B A . 550 TYR CE2  1 1 
        7 12604 2 2  41 TYR CG   C  -2.914   3.869   6.005 1.00 . B A . 550 TYR CG   1 1 
        7 12605 2 2  41 TYR CZ   C  -4.754   5.051   7.718 1.00 . B A . 550 TYR CZ   1 1 
        7 12606 2 2  41 TYR H    H  -0.118   4.113   7.408 1.00 . B A . 550 TYR H    1 1 
        7 12607 2 2  41 TYR HA   H   0.216   3.056   4.765 1.00 . B A . 550 TYR HA   1 1 
        7 12608 2 2  41 TYR HB2  H  -2.147   3.511   4.071 1.00 . B A . 550 TYR HB2  1 1 
        7 12609 2 2  41 TYR HB3  H  -1.991   2.154   5.183 1.00 . B A . 550 TYR HB3  1 1 
        7 12610 2 2  41 TYR HD1  H  -3.784   5.093   4.493 1.00 . B A . 550 TYR HD1  1 1 
        7 12611 2 2  41 TYR HD2  H  -2.283   2.784   7.730 1.00 . B A . 550 TYR HD2  1 1 
        7 12612 2 2  41 TYR HE1  H  -5.398   6.159   6.012 1.00 . B A . 550 TYR HE1  1 1 
        7 12613 2 2  41 TYR HE2  H  -3.906   3.823   9.243 1.00 . B A . 550 TYR HE2  1 1 
        7 12614 2 2  41 TYR HH   H  -5.277   5.706   9.443 1.00 . B A . 550 TYR HH   1 1 
        7 12615 2 2  41 TYR N    N  -0.137   3.366   6.774 1.00 . B A . 550 TYR N    1 1 
        7 12616 2 2  41 TYR O    O  -0.404   5.959   5.966 1.00 . B A . 550 TYR O    1 1 
        7 12617 2 2  41 TYR OH   O  -5.669   5.625   8.566 1.00 . B A . 550 TYR OH   1 1 
        7 12618 2 2  42 ILE C    C  -0.061   7.008   2.024 1.00 . B A . 551 ILE C    1 1 
        7 12619 2 2  42 ILE CA   C   0.425   6.797   3.443 1.00 . B A . 551 ILE CA   1 1 
        7 12620 2 2  42 ILE CB   C   1.946   7.060   3.468 1.00 . B A . 551 ILE CB   1 1 
        7 12621 2 2  42 ILE CD1  C   4.042   6.802   4.905 1.00 . B A . 551 ILE CD1  1 1 
        7 12622 2 2  42 ILE CG1  C   2.533   6.734   4.847 1.00 . B A . 551 ILE CG1  1 1 
        7 12623 2 2  42 ILE CG2  C   2.253   8.501   3.084 1.00 . B A . 551 ILE CG2  1 1 
        7 12624 2 2  42 ILE H    H   0.145   4.731   3.150 1.00 . B A . 551 ILE H    1 1 
        7 12625 2 2  42 ILE HA   H  -0.070   7.486   4.110 1.00 . B A . 551 ILE HA   1 1 
        7 12626 2 2  42 ILE HB   H   2.398   6.423   2.728 1.00 . B A . 551 ILE HB   1 1 
        7 12627 2 2  42 ILE HD11 H   4.369   7.794   4.635 1.00 . B A . 551 ILE HD11 1 1 
        7 12628 2 2  42 ILE HD12 H   4.459   6.083   4.214 1.00 . B A . 551 ILE HD12 1 1 
        7 12629 2 2  42 ILE HD13 H   4.374   6.571   5.907 1.00 . B A . 551 ILE HD13 1 1 
        7 12630 2 2  42 ILE HG12 H   2.144   7.435   5.570 1.00 . B A . 551 ILE HG12 1 1 
        7 12631 2 2  42 ILE HG13 H   2.235   5.734   5.129 1.00 . B A . 551 ILE HG13 1 1 
        7 12632 2 2  42 ILE HG21 H   3.320   8.661   3.111 1.00 . B A . 551 ILE HG21 1 1 
        7 12633 2 2  42 ILE HG22 H   1.770   9.171   3.780 1.00 . B A . 551 ILE HG22 1 1 
        7 12634 2 2  42 ILE HG23 H   1.887   8.693   2.086 1.00 . B A . 551 ILE HG23 1 1 
        7 12635 2 2  42 ILE N    N   0.110   5.430   3.843 1.00 . B A . 551 ILE N    1 1 
        7 12636 2 2  42 ILE O    O   0.312   6.253   1.132 1.00 . B A . 551 ILE O    1 1 
        7 12637 2 2  43 LEU C    C  -0.781   9.443  -0.182 1.00 . B A . 552 LEU C    1 1 
        7 12638 2 2  43 LEU CA   C  -1.420   8.230   0.469 1.00 . B A . 552 LEU CA   1 1 
        7 12639 2 2  43 LEU CB   C  -2.928   8.414   0.519 1.00 . B A . 552 LEU CB   1 1 
        7 12640 2 2  43 LEU CD1  C  -5.191   7.468   0.704 1.00 . B A . 552 LEU CD1  1 1 
        7 12641 2 2  43 LEU CD2  C  -3.282   5.953   0.198 1.00 . B A . 552 LEU CD2  1 1 
        7 12642 2 2  43 LEU CG   C  -3.729   7.198   0.945 1.00 . B A . 552 LEU CG   1 1 
        7 12643 2 2  43 LEU H    H  -1.072   8.670   2.500 1.00 . B A . 552 LEU H    1 1 
        7 12644 2 2  43 LEU HA   H  -1.194   7.359  -0.127 1.00 . B A . 552 LEU HA   1 1 
        7 12645 2 2  43 LEU HB2  H  -3.150   9.210   1.217 1.00 . B A . 552 LEU HB2  1 1 
        7 12646 2 2  43 LEU HB3  H  -3.266   8.713  -0.460 1.00 . B A . 552 LEU HB3  1 1 
        7 12647 2 2  43 LEU HD11 H  -5.359   7.635  -0.348 1.00 . B A . 552 LEU HD11 1 1 
        7 12648 2 2  43 LEU HD12 H  -5.492   8.344   1.261 1.00 . B A . 552 LEU HD12 1 1 
        7 12649 2 2  43 LEU HD13 H  -5.773   6.621   1.032 1.00 . B A . 552 LEU HD13 1 1 
        7 12650 2 2  43 LEU HD21 H  -3.876   5.111   0.518 1.00 . B A . 552 LEU HD21 1 1 
        7 12651 2 2  43 LEU HD22 H  -2.240   5.760   0.408 1.00 . B A . 552 LEU HD22 1 1 
        7 12652 2 2  43 LEU HD23 H  -3.412   6.104  -0.864 1.00 . B A . 552 LEU HD23 1 1 
        7 12653 2 2  43 LEU HG   H  -3.587   7.029   2.003 1.00 . B A . 552 LEU HG   1 1 
        7 12654 2 2  43 LEU N    N  -0.886   8.008   1.798 1.00 . B A . 552 LEU N    1 1 
        7 12655 2 2  43 LEU O    O  -0.905  10.551   0.330 1.00 . B A . 552 LEU O    1 1 
        7 12656 2 2  44 MET C    C  -0.353  10.683  -3.276 1.00 . B A . 553 MET C    1 1 
        7 12657 2 2  44 MET CA   C   0.451  10.388  -2.022 1.00 . B A . 553 MET CA   1 1 
        7 12658 2 2  44 MET CB   C   1.907  10.105  -2.400 1.00 . B A . 553 MET CB   1 1 
        7 12659 2 2  44 MET CE   C   4.347   8.110  -2.788 1.00 . B A . 553 MET CE   1 1 
        7 12660 2 2  44 MET CG   C   2.811   9.805  -1.219 1.00 . B A . 553 MET CG   1 1 
        7 12661 2 2  44 MET H    H  -0.153   8.373  -1.754 1.00 . B A . 553 MET H    1 1 
        7 12662 2 2  44 MET HA   H   0.410  11.247  -1.366 1.00 . B A . 553 MET HA   1 1 
        7 12663 2 2  44 MET HB2  H   1.931   9.257  -3.067 1.00 . B A . 553 MET HB2  1 1 
        7 12664 2 2  44 MET HB3  H   2.304  10.968  -2.918 1.00 . B A . 553 MET HB3  1 1 
        7 12665 2 2  44 MET HE1  H   5.320   7.801  -3.140 1.00 . B A . 553 MET HE1  1 1 
        7 12666 2 2  44 MET HE2  H   3.725   8.369  -3.630 1.00 . B A . 553 MET HE2  1 1 
        7 12667 2 2  44 MET HE3  H   3.890   7.300  -2.238 1.00 . B A . 553 MET HE3  1 1 
        7 12668 2 2  44 MET HG2  H   2.777  10.639  -0.534 1.00 . B A . 553 MET HG2  1 1 
        7 12669 2 2  44 MET HG3  H   2.450   8.915  -0.724 1.00 . B A . 553 MET HG3  1 1 
        7 12670 2 2  44 MET N    N  -0.144   9.258  -1.327 1.00 . B A . 553 MET N    1 1 
        7 12671 2 2  44 MET O    O  -0.004  10.255  -4.380 1.00 . B A . 553 MET O    1 1 
        7 12672 2 2  44 MET SD   S   4.524   9.534  -1.720 1.00 . B A . 553 MET SD   1 1 
        7 12673 2 2  45 LYS C    C  -1.509  12.617  -5.251 1.00 . B A . 554 LYS C    1 1 
        7 12674 2 2  45 LYS CA   C  -2.285  11.876  -4.171 1.00 . B A . 554 LYS CA   1 1 
        7 12675 2 2  45 LYS CB   C  -3.380  12.788  -3.618 1.00 . B A . 554 LYS CB   1 1 
        7 12676 2 2  45 LYS CD   C  -4.444  10.966  -2.224 1.00 . B A . 554 LYS CD   1 1 
        7 12677 2 2  45 LYS CE   C  -5.095  10.648  -0.889 1.00 . B A . 554 LYS CE   1 1 
        7 12678 2 2  45 LYS CG   C  -3.895  12.382  -2.243 1.00 . B A . 554 LYS CG   1 1 
        7 12679 2 2  45 LYS H    H  -1.793  11.466  -2.172 1.00 . B A . 554 LYS H    1 1 
        7 12680 2 2  45 LYS HA   H  -2.751  11.010  -4.614 1.00 . B A . 554 LYS HA   1 1 
        7 12681 2 2  45 LYS HB2  H  -2.991  13.793  -3.549 1.00 . B A . 554 LYS HB2  1 1 
        7 12682 2 2  45 LYS HB3  H  -4.215  12.783  -4.304 1.00 . B A . 554 LYS HB3  1 1 
        7 12683 2 2  45 LYS HD2  H  -5.180  10.866  -3.006 1.00 . B A . 554 LYS HD2  1 1 
        7 12684 2 2  45 LYS HD3  H  -3.632  10.265  -2.395 1.00 . B A . 554 LYS HD3  1 1 
        7 12685 2 2  45 LYS HE2  H  -5.466   9.635  -0.917 1.00 . B A . 554 LYS HE2  1 1 
        7 12686 2 2  45 LYS HE3  H  -4.351  10.734  -0.110 1.00 . B A . 554 LYS HE3  1 1 
        7 12687 2 2  45 LYS HG2  H  -3.084  12.447  -1.534 1.00 . B A . 554 LYS HG2  1 1 
        7 12688 2 2  45 LYS HG3  H  -4.680  13.065  -1.951 1.00 . B A . 554 LYS HG3  1 1 
        7 12689 2 2  45 LYS HZ1  H  -6.920  11.548  -1.357 1.00 . B A . 554 LYS HZ1  1 1 
        7 12690 2 2  45 LYS HZ2  H  -5.874  12.540  -0.476 1.00 . B A . 554 LYS HZ2  1 1 
        7 12691 2 2  45 LYS HZ3  H  -6.691  11.281   0.296 1.00 . B A . 554 LYS HZ3  1 1 
        7 12692 2 2  45 LYS N    N  -1.435  11.413  -3.078 1.00 . B A . 554 LYS N    1 1 
        7 12693 2 2  45 LYS NZ   N  -6.221  11.568  -0.586 1.00 . B A . 554 LYS NZ   1 1 
        7 12694 2 2  45 LYS O    O  -1.888  12.574  -6.420 1.00 . B A . 554 LYS O    1 1 
        7 12695 2 2  46 SER C    C   0.979  13.280  -6.903 1.00 . B A . 555 SER C    1 1 
        7 12696 2 2  46 SER CA   C   0.315  14.111  -5.805 1.00 . B A . 555 SER CA   1 1 
        7 12697 2 2  46 SER CB   C   1.363  14.914  -5.034 1.00 . B A . 555 SER CB   1 1 
        7 12698 2 2  46 SER H    H  -0.045  13.136  -3.983 1.00 . B A . 555 SER H    1 1 
        7 12699 2 2  46 SER HA   H  -0.384  14.795  -6.260 1.00 . B A . 555 SER HA   1 1 
        7 12700 2 2  46 SER HB2  H   1.947  15.501  -5.728 1.00 . B A . 555 SER HB2  1 1 
        7 12701 2 2  46 SER HB3  H   0.868  15.570  -4.333 1.00 . B A . 555 SER HB3  1 1 
        7 12702 2 2  46 SER HG   H   3.127  14.418  -4.328 1.00 . B A . 555 SER HG   1 1 
        7 12703 2 2  46 SER N    N  -0.418  13.269  -4.878 1.00 . B A . 555 SER N    1 1 
        7 12704 2 2  46 SER O    O   0.965  13.655  -8.075 1.00 . B A . 555 SER O    1 1 
        7 12705 2 2  46 SER OG   O   2.234  14.052  -4.318 1.00 . B A . 555 SER OG   1 1 
        7 12706 2 2  47 THR C    C   1.404  10.128  -7.935 1.00 . B A . 556 THR C    1 1 
        7 12707 2 2  47 THR CA   C   2.263  11.294  -7.457 1.00 . B A . 556 THR CA   1 1 
        7 12708 2 2  47 THR CB   C   3.551  10.745  -6.815 1.00 . B A . 556 THR CB   1 1 
        7 12709 2 2  47 THR CG2  C   4.540  11.863  -6.539 1.00 . B A . 556 THR CG2  1 1 
        7 12710 2 2  47 THR H    H   1.509  11.882  -5.575 1.00 . B A . 556 THR H    1 1 
        7 12711 2 2  47 THR HA   H   2.540  11.897  -8.309 1.00 . B A . 556 THR HA   1 1 
        7 12712 2 2  47 THR HB   H   4.004  10.039  -7.497 1.00 . B A . 556 THR HB   1 1 
        7 12713 2 2  47 THR HG1  H   3.896  10.297  -4.924 1.00 . B A . 556 THR HG1  1 1 
        7 12714 2 2  47 THR HG21 H   5.453  11.446  -6.140 1.00 . B A . 556 THR HG21 1 1 
        7 12715 2 2  47 THR HG22 H   4.114  12.550  -5.822 1.00 . B A . 556 THR HG22 1 1 
        7 12716 2 2  47 THR HG23 H   4.754  12.388  -7.457 1.00 . B A . 556 THR HG23 1 1 
        7 12717 2 2  47 THR N    N   1.547  12.144  -6.519 1.00 . B A . 556 THR N    1 1 
        7 12718 2 2  47 THR O    O   1.855   9.302  -8.736 1.00 . B A . 556 THR O    1 1 
        7 12719 2 2  47 THR OG1  O   3.235  10.075  -5.587 1.00 . B A . 556 THR OG1  1 1 
        7 12720 2 2  48 ASN C    C  -0.175   7.662  -7.234 1.00 . B A . 557 ASN C    1 1 
        7 12721 2 2  48 ASN CA   C  -0.765   8.982  -7.740 1.00 . B A . 557 ASN CA   1 1 
        7 12722 2 2  48 ASN CB   C  -1.074   8.885  -9.246 1.00 . B A . 557 ASN CB   1 1 
        7 12723 2 2  48 ASN CG   C  -1.744  10.130  -9.817 1.00 . B A . 557 ASN CG   1 1 
        7 12724 2 2  48 ASN H    H  -0.148  10.818  -6.879 1.00 . B A . 557 ASN H    1 1 
        7 12725 2 2  48 ASN HA   H  -1.683   9.173  -7.203 1.00 . B A . 557 ASN HA   1 1 
        7 12726 2 2  48 ASN HB2  H  -0.151   8.725  -9.781 1.00 . B A . 557 ASN HB2  1 1 
        7 12727 2 2  48 ASN HB3  H  -1.728   8.041  -9.414 1.00 . B A . 557 ASN HB3  1 1 
        7 12728 2 2  48 ASN HD21 H  -2.627  10.535  -8.083 1.00 . B A . 557 ASN HD21 1 1 
        7 12729 2 2  48 ASN HD22 H  -2.946  11.649  -9.362 1.00 . B A . 557 ASN HD22 1 1 
        7 12730 2 2  48 ASN N    N   0.157  10.087  -7.457 1.00 . B A . 557 ASN N    1 1 
        7 12731 2 2  48 ASN ND2  N  -2.517  10.839  -9.006 1.00 . B A . 557 ASN ND2  1 1 
        7 12732 2 2  48 ASN O    O  -0.284   6.613  -7.878 1.00 . B A . 557 ASN O    1 1 
        7 12733 2 2  48 ASN OD1  O  -1.574  10.449 -10.995 1.00 . B A . 557 ASN OD1  1 1 
        7 12734 2 2  49 GLN C    C   0.857   6.562  -3.962 1.00 . B A . 558 GLN C    1 1 
        7 12735 2 2  49 GLN CA   C   1.132   6.597  -5.460 1.00 . B A . 558 GLN CA   1 1 
        7 12736 2 2  49 GLN CB   C   2.636   6.705  -5.706 1.00 . B A . 558 GLN CB   1 1 
        7 12737 2 2  49 GLN CD   C   4.493   7.059  -7.365 1.00 . B A . 558 GLN CD   1 1 
        7 12738 2 2  49 GLN CG   C   3.023   6.760  -7.172 1.00 . B A . 558 GLN CG   1 1 
        7 12739 2 2  49 GLN H    H   0.403   8.585  -5.564 1.00 . B A . 558 GLN H    1 1 
        7 12740 2 2  49 GLN HA   H   0.755   5.692  -5.913 1.00 . B A . 558 GLN HA   1 1 
        7 12741 2 2  49 GLN HB2  H   3.000   7.602  -5.231 1.00 . B A . 558 GLN HB2  1 1 
        7 12742 2 2  49 GLN HB3  H   3.124   5.850  -5.259 1.00 . B A . 558 GLN HB3  1 1 
        7 12743 2 2  49 GLN HE21 H   4.101   8.023  -9.053 1.00 . B A . 558 GLN HE21 1 1 
        7 12744 2 2  49 GLN HE22 H   5.767   7.955  -8.594 1.00 . B A . 558 GLN HE22 1 1 
        7 12745 2 2  49 GLN HG2  H   2.800   5.807  -7.628 1.00 . B A . 558 GLN HG2  1 1 
        7 12746 2 2  49 GLN HG3  H   2.444   7.534  -7.654 1.00 . B A . 558 GLN HG3  1 1 
        7 12747 2 2  49 GLN N    N   0.439   7.734  -6.058 1.00 . B A . 558 GLN N    1 1 
        7 12748 2 2  49 GLN NE2  N   4.821   7.748  -8.445 1.00 . B A . 558 GLN NE2  1 1 
        7 12749 2 2  49 GLN O    O   0.354   7.534  -3.408 1.00 . B A . 558 GLN O    1 1 
        7 12750 2 2  49 GLN OE1  O   5.324   6.685  -6.539 1.00 . B A . 558 GLN OE1  1 1 
        7 12751 2 2  50 ALA C    C   1.775   4.263  -1.214 1.00 . B A . 559 ALA C    1 1 
        7 12752 2 2  50 ALA CA   C   0.897   5.330  -1.877 1.00 . B A . 559 ALA CA   1 1 
        7 12753 2 2  50 ALA CB   C  -0.572   5.035  -1.653 1.00 . B A . 559 ALA CB   1 1 
        7 12754 2 2  50 ALA H    H   1.560   4.685  -3.774 1.00 . B A . 559 ALA H    1 1 
        7 12755 2 2  50 ALA HA   H   1.114   6.286  -1.421 1.00 . B A . 559 ALA HA   1 1 
        7 12756 2 2  50 ALA HB1  H  -0.762   4.953  -0.592 1.00 . B A . 559 ALA HB1  1 1 
        7 12757 2 2  50 ALA HB2  H  -0.833   4.109  -2.147 1.00 . B A . 559 ALA HB2  1 1 
        7 12758 2 2  50 ALA HB3  H  -1.167   5.844  -2.064 1.00 . B A . 559 ALA HB3  1 1 
        7 12759 2 2  50 ALA N    N   1.164   5.453  -3.302 1.00 . B A . 559 ALA N    1 1 
        7 12760 2 2  50 ALA O    O   2.441   3.480  -1.888 1.00 . B A . 559 ALA O    1 1 
        7 12761 2 2  51 PHE C    C   1.568   2.504   1.789 1.00 . B A . 560 PHE C    1 1 
        7 12762 2 2  51 PHE CA   C   2.522   3.289   0.901 1.00 . B A . 560 PHE CA   1 1 
        7 12763 2 2  51 PHE CB   C   3.574   3.954   1.794 1.00 . B A . 560 PHE CB   1 1 
        7 12764 2 2  51 PHE CD1  C   5.795   3.902   0.636 1.00 . B A . 560 PHE CD1  1 1 
        7 12765 2 2  51 PHE CD2  C   4.661   5.992   0.814 1.00 . B A . 560 PHE CD2  1 1 
        7 12766 2 2  51 PHE CE1  C   6.839   4.522  -0.019 1.00 . B A . 560 PHE CE1  1 1 
        7 12767 2 2  51 PHE CE2  C   5.701   6.616   0.157 1.00 . B A . 560 PHE CE2  1 1 
        7 12768 2 2  51 PHE CG   C   4.696   4.629   1.060 1.00 . B A . 560 PHE CG   1 1 
        7 12769 2 2  51 PHE CZ   C   6.792   5.880  -0.260 1.00 . B A . 560 PHE CZ   1 1 
        7 12770 2 2  51 PHE H    H   1.302   5.005   0.563 1.00 . B A . 560 PHE H    1 1 
        7 12771 2 2  51 PHE HA   H   3.012   2.609   0.221 1.00 . B A . 560 PHE HA   1 1 
        7 12772 2 2  51 PHE HB2  H   3.091   4.697   2.406 1.00 . B A . 560 PHE HB2  1 1 
        7 12773 2 2  51 PHE HB3  H   4.009   3.201   2.437 1.00 . B A . 560 PHE HB3  1 1 
        7 12774 2 2  51 PHE HD1  H   5.831   2.837   0.822 1.00 . B A . 560 PHE HD1  1 1 
        7 12775 2 2  51 PHE HD2  H   3.807   6.568   1.140 1.00 . B A . 560 PHE HD2  1 1 
        7 12776 2 2  51 PHE HE1  H   7.691   3.945  -0.345 1.00 . B A . 560 PHE HE1  1 1 
        7 12777 2 2  51 PHE HE2  H   5.662   7.679  -0.031 1.00 . B A . 560 PHE HE2  1 1 
        7 12778 2 2  51 PHE HZ   H   7.609   6.368  -0.772 1.00 . B A . 560 PHE HZ   1 1 
        7 12779 2 2  51 PHE N    N   1.791   4.280   0.111 1.00 . B A . 560 PHE N    1 1 
        7 12780 2 2  51 PHE O    O   0.584   3.052   2.292 1.00 . B A . 560 PHE O    1 1 
        7 12781 2 2  52 LEU C    C   1.936  -0.502   3.716 1.00 . B A . 561 LEU C    1 1 
        7 12782 2 2  52 LEU CA   C   1.052   0.360   2.815 1.00 . B A . 561 LEU CA   1 1 
        7 12783 2 2  52 LEU CB   C   0.174  -0.522   1.922 1.00 . B A . 561 LEU CB   1 1 
        7 12784 2 2  52 LEU CD1  C  -1.769  -0.716   3.500 1.00 . B A . 561 LEU CD1  1 1 
        7 12785 2 2  52 LEU CD2  C  -1.489  -2.371   1.643 1.00 . B A . 561 LEU CD2  1 1 
        7 12786 2 2  52 LEU CG   C  -0.768  -1.484   2.649 1.00 . B A . 561 LEU CG   1 1 
        7 12787 2 2  52 LEU H    H   2.675   0.854   1.557 1.00 . B A . 561 LEU H    1 1 
        7 12788 2 2  52 LEU HA   H   0.421   0.981   3.431 1.00 . B A . 561 LEU HA   1 1 
        7 12789 2 2  52 LEU HB2  H  -0.424   0.125   1.297 1.00 . B A . 561 LEU HB2  1 1 
        7 12790 2 2  52 LEU HB3  H   0.821  -1.106   1.285 1.00 . B A . 561 LEU HB3  1 1 
        7 12791 2 2  52 LEU HD11 H  -1.241  -0.133   4.239 1.00 . B A . 561 LEU HD11 1 1 
        7 12792 2 2  52 LEU HD12 H  -2.430  -1.412   3.996 1.00 . B A . 561 LEU HD12 1 1 
        7 12793 2 2  52 LEU HD13 H  -2.349  -0.058   2.868 1.00 . B A . 561 LEU HD13 1 1 
        7 12794 2 2  52 LEU HD21 H  -2.151  -1.767   1.039 1.00 . B A . 561 LEU HD21 1 1 
        7 12795 2 2  52 LEU HD22 H  -2.062  -3.119   2.166 1.00 . B A . 561 LEU HD22 1 1 
        7 12796 2 2  52 LEU HD23 H  -0.764  -2.855   1.002 1.00 . B A . 561 LEU HD23 1 1 
        7 12797 2 2  52 LEU HG   H  -0.189  -2.119   3.304 1.00 . B A . 561 LEU HG   1 1 
        7 12798 2 2  52 LEU N    N   1.871   1.229   1.985 1.00 . B A . 561 LEU N    1 1 
        7 12799 2 2  52 LEU O    O   2.770  -1.268   3.239 1.00 . B A . 561 LEU O    1 1 
        7 12800 2 2  53 GLU C    C   1.656  -2.256   6.538 1.00 . B A . 562 GLU C    1 1 
        7 12801 2 2  53 GLU CA   C   2.510  -1.119   5.995 1.00 . B A . 562 GLU CA   1 1 
        7 12802 2 2  53 GLU CB   C   2.985  -0.211   7.129 1.00 . B A . 562 GLU CB   1 1 
        7 12803 2 2  53 GLU CD   C   4.700  -1.757   8.187 1.00 . B A . 562 GLU CD   1 1 
        7 12804 2 2  53 GLU CG   C   4.439  -0.418   7.527 1.00 . B A . 562 GLU CG   1 1 
        7 12805 2 2  53 GLU H    H   1.121   0.339   5.317 1.00 . B A . 562 GLU H    1 1 
        7 12806 2 2  53 GLU HA   H   3.371  -1.536   5.495 1.00 . B A . 562 GLU HA   1 1 
        7 12807 2 2  53 GLU HB2  H   2.866   0.815   6.819 1.00 . B A . 562 GLU HB2  1 1 
        7 12808 2 2  53 GLU HB3  H   2.367  -0.389   7.998 1.00 . B A . 562 GLU HB3  1 1 
        7 12809 2 2  53 GLU HG2  H   5.052  -0.351   6.642 1.00 . B A . 562 GLU HG2  1 1 
        7 12810 2 2  53 GLU HG3  H   4.722   0.365   8.216 1.00 . B A . 562 GLU HG3  1 1 
        7 12811 2 2  53 GLU N    N   1.759  -0.346   5.016 1.00 . B A . 562 GLU N    1 1 
        7 12812 2 2  53 GLU O    O   0.481  -2.070   6.870 1.00 . B A . 562 GLU O    1 1 
        7 12813 2 2  53 GLU OE1  O   4.893  -2.756   7.467 1.00 . B A . 562 GLU OE1  1 1 
        7 12814 2 2  53 GLU OE2  O   4.740  -1.805   9.436 1.00 . B A . 562 GLU OE2  1 1 
        7 12815 2 2  54 MET C    C   2.190  -5.286   8.185 1.00 . B A . 563 MET C    1 1 
        7 12816 2 2  54 MET CA   C   1.546  -4.645   6.965 1.00 . B A . 563 MET CA   1 1 
        7 12817 2 2  54 MET CB   C   1.614  -5.586   5.766 1.00 . B A . 563 MET CB   1 1 
        7 12818 2 2  54 MET CE   C   1.222  -4.702   1.703 1.00 . B A . 563 MET CE   1 1 
        7 12819 2 2  54 MET CG   C   1.208  -4.905   4.469 1.00 . B A . 563 MET CG   1 1 
        7 12820 2 2  54 MET H    H   3.237  -3.468   6.512 1.00 . B A . 563 MET H    1 1 
        7 12821 2 2  54 MET HA   H   0.516  -4.400   7.177 1.00 . B A . 563 MET HA   1 1 
        7 12822 2 2  54 MET HB2  H   2.625  -5.951   5.662 1.00 . B A . 563 MET HB2  1 1 
        7 12823 2 2  54 MET HB3  H   0.950  -6.421   5.935 1.00 . B A . 563 MET HB3  1 1 
        7 12824 2 2  54 MET HE1  H   0.172  -4.457   1.783 1.00 . B A . 563 MET HE1  1 1 
        7 12825 2 2  54 MET HE2  H   1.408  -5.165   0.744 1.00 . B A . 563 MET HE2  1 1 
        7 12826 2 2  54 MET HE3  H   1.810  -3.802   1.789 1.00 . B A . 563 MET HE3  1 1 
        7 12827 2 2  54 MET HG2  H   0.138  -4.774   4.468 1.00 . B A . 563 MET HG2  1 1 
        7 12828 2 2  54 MET HG3  H   1.688  -3.940   4.426 1.00 . B A . 563 MET HG3  1 1 
        7 12829 2 2  54 MET N    N   2.261  -3.426   6.636 1.00 . B A . 563 MET N    1 1 
        7 12830 2 2  54 MET O    O   3.392  -5.171   8.381 1.00 . B A . 563 MET O    1 1 
        7 12831 2 2  54 MET SD   S   1.671  -5.845   3.009 1.00 . B A . 563 MET SD   1 1 
        7 12832 2 2  55 ALA C    C   2.841  -7.633  10.110 1.00 . B A . 564 ALA C    1 1 
        7 12833 2 2  55 ALA CA   C   1.862  -6.481  10.279 1.00 . B A . 564 ALA CA   1 1 
        7 12834 2 2  55 ALA CB   C   0.679  -6.910  11.134 1.00 . B A . 564 ALA CB   1 1 
        7 12835 2 2  55 ALA H    H   0.470  -6.159   8.717 1.00 . B A . 564 ALA H    1 1 
        7 12836 2 2  55 ALA HA   H   2.365  -5.670  10.788 1.00 . B A . 564 ALA HA   1 1 
        7 12837 2 2  55 ALA HB1  H   0.007  -6.075  11.262 1.00 . B A . 564 ALA HB1  1 1 
        7 12838 2 2  55 ALA HB2  H   1.034  -7.239  12.100 1.00 . B A . 564 ALA HB2  1 1 
        7 12839 2 2  55 ALA HB3  H   0.158  -7.721  10.647 1.00 . B A . 564 ALA HB3  1 1 
        7 12840 2 2  55 ALA N    N   1.394  -5.976   8.991 1.00 . B A . 564 ALA N    1 1 
        7 12841 2 2  55 ALA O    O   3.561  -7.993  11.043 1.00 . B A . 564 ALA O    1 1 
        7 12842 2 2  56 TYR C    C   4.292  -9.229   7.232 1.00 . B A . 565 TYR C    1 1 
        7 12843 2 2  56 TYR CA   C   3.719  -9.345   8.637 1.00 . B A . 565 TYR CA   1 1 
        7 12844 2 2  56 TYR CB   C   2.934 -10.652   8.761 1.00 . B A . 565 TYR CB   1 1 
        7 12845 2 2  56 TYR CD1  C   1.121 -10.633  10.521 1.00 . B A . 565 TYR CD1  1 1 
        7 12846 2 2  56 TYR CD2  C   3.239 -11.563  11.095 1.00 . B A . 565 TYR CD2  1 1 
        7 12847 2 2  56 TYR CE1  C   0.650 -10.915  11.788 1.00 . B A . 565 TYR CE1  1 1 
        7 12848 2 2  56 TYR CE2  C   2.775 -11.847  12.364 1.00 . B A . 565 TYR CE2  1 1 
        7 12849 2 2  56 TYR CG   C   2.422 -10.951  10.153 1.00 . B A . 565 TYR CG   1 1 
        7 12850 2 2  56 TYR CZ   C   1.481 -11.522  12.704 1.00 . B A . 565 TYR CZ   1 1 
        7 12851 2 2  56 TYR H    H   2.304  -7.844   8.204 1.00 . B A . 565 TYR H    1 1 
        7 12852 2 2  56 TYR HA   H   4.527  -9.345   9.352 1.00 . B A . 565 TYR HA   1 1 
        7 12853 2 2  56 TYR HB2  H   2.081 -10.613   8.099 1.00 . B A . 565 TYR HB2  1 1 
        7 12854 2 2  56 TYR HB3  H   3.573 -11.468   8.464 1.00 . B A . 565 TYR HB3  1 1 
        7 12855 2 2  56 TYR HD1  H   0.472 -10.157   9.800 1.00 . B A . 565 TYR HD1  1 1 
        7 12856 2 2  56 TYR HD2  H   4.253 -11.816  10.825 1.00 . B A . 565 TYR HD2  1 1 
        7 12857 2 2  56 TYR HE1  H  -0.364 -10.660  12.055 1.00 . B A . 565 TYR HE1  1 1 
        7 12858 2 2  56 TYR HE2  H   3.426 -12.324  13.083 1.00 . B A . 565 TYR HE2  1 1 
        7 12859 2 2  56 TYR HH   H   1.681 -11.568  14.619 1.00 . B A . 565 TYR HH   1 1 
        7 12860 2 2  56 TYR N    N   2.862  -8.209   8.922 1.00 . B A . 565 TYR N    1 1 
        7 12861 2 2  56 TYR O    O   3.621  -8.761   6.312 1.00 . B A . 565 TYR O    1 1 
        7 12862 2 2  56 TYR OH   O   1.012 -11.809  13.965 1.00 . B A . 565 TYR OH   1 1 
        7 12863 2 2  57 THR C    C   5.514 -10.672   4.851 1.00 . B A . 566 THR C    1 1 
        7 12864 2 2  57 THR CA   C   6.191  -9.662   5.776 1.00 . B A . 566 THR CA   1 1 
        7 12865 2 2  57 THR CB   C   7.709  -9.950   5.885 1.00 . B A . 566 THR CB   1 1 
        7 12866 2 2  57 THR CG2  C   7.981 -11.265   6.597 1.00 . B A . 566 THR CG2  1 1 
        7 12867 2 2  57 THR H    H   6.009 -10.016   7.861 1.00 . B A . 566 THR H    1 1 
        7 12868 2 2  57 THR HA   H   6.066  -8.675   5.353 1.00 . B A . 566 THR HA   1 1 
        7 12869 2 2  57 THR HB   H   8.163  -9.154   6.458 1.00 . B A . 566 THR HB   1 1 
        7 12870 2 2  57 THR HG1  H   8.380 -10.891   4.284 1.00 . B A . 566 THR HG1  1 1 
        7 12871 2 2  57 THR HG21 H   9.043 -11.468   6.585 1.00 . B A . 566 THR HG21 1 1 
        7 12872 2 2  57 THR HG22 H   7.456 -12.063   6.094 1.00 . B A . 566 THR HG22 1 1 
        7 12873 2 2  57 THR HG23 H   7.640 -11.197   7.619 1.00 . B A . 566 THR HG23 1 1 
        7 12874 2 2  57 THR N    N   5.535  -9.666   7.076 1.00 . B A . 566 THR N    1 1 
        7 12875 2 2  57 THR O    O   5.525 -10.521   3.627 1.00 . B A . 566 THR O    1 1 
        7 12876 2 2  57 THR OG1  O   8.307  -9.977   4.584 1.00 . B A . 566 THR OG1  1 1 
        7 12877 2 2  58 GLU C    C   3.015 -12.044   3.946 1.00 . B A . 567 GLU C    1 1 
        7 12878 2 2  58 GLU CA   C   4.150 -12.701   4.727 1.00 . B A . 567 GLU CA   1 1 
        7 12879 2 2  58 GLU CB   C   3.581 -13.747   5.695 1.00 . B A . 567 GLU CB   1 1 
        7 12880 2 2  58 GLU CD   C   1.985 -14.244   7.589 1.00 . B A . 567 GLU CD   1 1 
        7 12881 2 2  58 GLU CG   C   2.416 -13.243   6.538 1.00 . B A . 567 GLU CG   1 1 
        7 12882 2 2  58 GLU H    H   4.994 -11.783   6.433 1.00 . B A . 567 GLU H    1 1 
        7 12883 2 2  58 GLU HA   H   4.818 -13.189   4.033 1.00 . B A . 567 GLU HA   1 1 
        7 12884 2 2  58 GLU HB2  H   3.239 -14.597   5.124 1.00 . B A . 567 GLU HB2  1 1 
        7 12885 2 2  58 GLU HB3  H   4.367 -14.067   6.361 1.00 . B A . 567 GLU HB3  1 1 
        7 12886 2 2  58 GLU HG2  H   2.703 -12.320   7.028 1.00 . B A . 567 GLU HG2  1 1 
        7 12887 2 2  58 GLU HG3  H   1.577 -13.051   5.884 1.00 . B A . 567 GLU HG3  1 1 
        7 12888 2 2  58 GLU N    N   4.913 -11.697   5.458 1.00 . B A . 567 GLU N    1 1 
        7 12889 2 2  58 GLU O    O   2.652 -12.495   2.861 1.00 . B A . 567 GLU O    1 1 
        7 12890 2 2  58 GLU OE1  O   2.329 -14.059   8.775 1.00 . B A . 567 GLU OE1  1 1 
        7 12891 2 2  58 GLU OE2  O   1.295 -15.222   7.235 1.00 . B A . 567 GLU OE2  1 1 
        7 12892 2 2  59 ALA C    C   1.857  -9.486   2.680 1.00 . B A . 568 ALA C    1 1 
        7 12893 2 2  59 ALA CA   C   1.370 -10.259   3.890 1.00 . B A . 568 ALA CA   1 1 
        7 12894 2 2  59 ALA CB   C   0.709  -9.324   4.892 1.00 . B A . 568 ALA CB   1 1 
        7 12895 2 2  59 ALA H    H   2.875 -10.610   5.326 1.00 . B A . 568 ALA H    1 1 
        7 12896 2 2  59 ALA HA   H   0.640 -10.988   3.572 1.00 . B A . 568 ALA HA   1 1 
        7 12897 2 2  59 ALA HB1  H  -0.116  -8.812   4.418 1.00 . B A . 568 ALA HB1  1 1 
        7 12898 2 2  59 ALA HB2  H   1.430  -8.599   5.239 1.00 . B A . 568 ALA HB2  1 1 
        7 12899 2 2  59 ALA HB3  H   0.343  -9.898   5.731 1.00 . B A . 568 ALA HB3  1 1 
        7 12900 2 2  59 ALA N    N   2.478 -10.964   4.503 1.00 . B A . 568 ALA N    1 1 
        7 12901 2 2  59 ALA O    O   1.230  -9.511   1.624 1.00 . B A . 568 ALA O    1 1 
        7 12902 2 2  60 ALA C    C   3.889  -8.817   0.549 1.00 . B A . 569 ALA C    1 1 
        7 12903 2 2  60 ALA CA   C   3.553  -7.997   1.779 1.00 . B A . 569 ALA CA   1 1 
        7 12904 2 2  60 ALA CB   C   4.794  -7.273   2.281 1.00 . B A . 569 ALA CB   1 1 
        7 12905 2 2  60 ALA H    H   3.502  -8.930   3.668 1.00 . B A . 569 ALA H    1 1 
        7 12906 2 2  60 ALA HA   H   2.813  -7.257   1.517 1.00 . B A . 569 ALA HA   1 1 
        7 12907 2 2  60 ALA HB1  H   5.157  -6.606   1.513 1.00 . B A . 569 ALA HB1  1 1 
        7 12908 2 2  60 ALA HB2  H   5.560  -7.996   2.521 1.00 . B A . 569 ALA HB2  1 1 
        7 12909 2 2  60 ALA HB3  H   4.546  -6.705   3.164 1.00 . B A . 569 ALA HB3  1 1 
        7 12910 2 2  60 ALA N    N   3.005  -8.836   2.832 1.00 . B A . 569 ALA N    1 1 
        7 12911 2 2  60 ALA O    O   3.521  -8.458  -0.567 1.00 . B A . 569 ALA O    1 1 
        7 12912 2 2  61 GLN C    C   3.715 -11.449  -0.979 1.00 . B A . 570 GLN C    1 1 
        7 12913 2 2  61 GLN CA   C   4.938 -10.805  -0.339 1.00 . B A . 570 GLN CA   1 1 
        7 12914 2 2  61 GLN CB   C   5.930 -11.874   0.123 1.00 . B A . 570 GLN CB   1 1 
        7 12915 2 2  61 GLN CD   C   6.385 -13.862   1.601 1.00 . B A . 570 GLN CD   1 1 
        7 12916 2 2  61 GLN CG   C   5.382 -12.811   1.185 1.00 . B A . 570 GLN CG   1 1 
        7 12917 2 2  61 GLN H    H   4.761 -10.211   1.684 1.00 . B A . 570 GLN H    1 1 
        7 12918 2 2  61 GLN HA   H   5.420 -10.179  -1.077 1.00 . B A . 570 GLN HA   1 1 
        7 12919 2 2  61 GLN HB2  H   6.223 -12.467  -0.730 1.00 . B A . 570 GLN HB2  1 1 
        7 12920 2 2  61 GLN HB3  H   6.805 -11.384   0.525 1.00 . B A . 570 GLN HB3  1 1 
        7 12921 2 2  61 GLN HE21 H   4.920 -15.152   1.968 1.00 . B A . 570 GLN HE21 1 1 
        7 12922 2 2  61 GLN HE22 H   6.527 -15.729   2.254 1.00 . B A . 570 GLN HE22 1 1 
        7 12923 2 2  61 GLN HG2  H   5.108 -12.230   2.053 1.00 . B A . 570 GLN HG2  1 1 
        7 12924 2 2  61 GLN HG3  H   4.504 -13.305   0.793 1.00 . B A . 570 GLN HG3  1 1 
        7 12925 2 2  61 GLN N    N   4.545  -9.947   0.763 1.00 . B A . 570 GLN N    1 1 
        7 12926 2 2  61 GLN NE2  N   5.896 -15.030   1.979 1.00 . B A . 570 GLN NE2  1 1 
        7 12927 2 2  61 GLN O    O   3.667 -11.637  -2.192 1.00 . B A . 570 GLN O    1 1 
        7 12928 2 2  61 GLN OE1  O   7.593 -13.629   1.574 1.00 . B A . 570 GLN OE1  1 1 
        7 12929 2 2  62 ALA C    C   0.751 -11.468  -1.577 1.00 . B A . 571 ALA C    1 1 
        7 12930 2 2  62 ALA CA   C   1.503 -12.406  -0.645 1.00 . B A . 571 ALA CA   1 1 
        7 12931 2 2  62 ALA CB   C   0.616 -12.817   0.517 1.00 . B A . 571 ALA CB   1 1 
        7 12932 2 2  62 ALA H    H   2.815 -11.609   0.805 1.00 . B A . 571 ALA H    1 1 
        7 12933 2 2  62 ALA HA   H   1.778 -13.297  -1.191 1.00 . B A . 571 ALA HA   1 1 
        7 12934 2 2  62 ALA HB1  H   0.305 -11.937   1.060 1.00 . B A . 571 ALA HB1  1 1 
        7 12935 2 2  62 ALA HB2  H   1.168 -13.470   1.177 1.00 . B A . 571 ALA HB2  1 1 
        7 12936 2 2  62 ALA HB3  H  -0.254 -13.337   0.142 1.00 . B A . 571 ALA HB3  1 1 
        7 12937 2 2  62 ALA N    N   2.725 -11.784  -0.157 1.00 . B A . 571 ALA N    1 1 
        7 12938 2 2  62 ALA O    O   0.290 -11.881  -2.645 1.00 . B A . 571 ALA O    1 1 
        7 12939 2 2  63 MET C    C   0.674  -8.994  -3.293 1.00 . B A . 572 MET C    1 1 
        7 12940 2 2  63 MET CA   C  -0.056  -9.213  -1.981 1.00 . B A . 572 MET CA   1 1 
        7 12941 2 2  63 MET CB   C  -0.189  -7.878  -1.246 1.00 . B A . 572 MET CB   1 1 
        7 12942 2 2  63 MET CE   C  -1.430  -6.826   2.542 1.00 . B A . 572 MET CE   1 1 
        7 12943 2 2  63 MET CG   C  -0.836  -7.993   0.119 1.00 . B A . 572 MET CG   1 1 
        7 12944 2 2  63 MET H    H   1.031  -9.937  -0.312 1.00 . B A . 572 MET H    1 1 
        7 12945 2 2  63 MET HA   H  -1.043  -9.596  -2.195 1.00 . B A . 572 MET HA   1 1 
        7 12946 2 2  63 MET HB2  H   0.795  -7.453  -1.119 1.00 . B A . 572 MET HB2  1 1 
        7 12947 2 2  63 MET HB3  H  -0.785  -7.208  -1.848 1.00 . B A . 572 MET HB3  1 1 
        7 12948 2 2  63 MET HE1  H  -0.631  -7.501   2.811 1.00 . B A . 572 MET HE1  1 1 
        7 12949 2 2  63 MET HE2  H  -2.382  -7.297   2.725 1.00 . B A . 572 MET HE2  1 1 
        7 12950 2 2  63 MET HE3  H  -1.354  -5.928   3.139 1.00 . B A . 572 MET HE3  1 1 
        7 12951 2 2  63 MET HG2  H  -1.723  -8.602   0.035 1.00 . B A . 572 MET HG2  1 1 
        7 12952 2 2  63 MET HG3  H  -0.134  -8.466   0.792 1.00 . B A . 572 MET HG3  1 1 
        7 12953 2 2  63 MET N    N   0.640 -10.205  -1.175 1.00 . B A . 572 MET N    1 1 
        7 12954 2 2  63 MET O    O   0.056  -8.997  -4.356 1.00 . B A . 572 MET O    1 1 
        7 12955 2 2  63 MET SD   S  -1.295  -6.398   0.808 1.00 . B A . 572 MET SD   1 1 
        7 12956 2 2  64 VAL C    C   2.620  -9.758  -5.393 1.00 . B A . 573 VAL C    1 1 
        7 12957 2 2  64 VAL CA   C   2.785  -8.599  -4.420 1.00 . B A . 573 VAL CA   1 1 
        7 12958 2 2  64 VAL CB   C   4.285  -8.411  -4.098 1.00 . B A . 573 VAL CB   1 1 
        7 12959 2 2  64 VAL CG1  C   5.086  -8.187  -5.373 1.00 . B A . 573 VAL CG1  1 1 
        7 12960 2 2  64 VAL CG2  C   4.490  -7.251  -3.136 1.00 . B A . 573 VAL CG2  1 1 
        7 12961 2 2  64 VAL H    H   2.440  -8.859  -2.347 1.00 . B A . 573 VAL H    1 1 
        7 12962 2 2  64 VAL HA   H   2.422  -7.695  -4.889 1.00 . B A . 573 VAL HA   1 1 
        7 12963 2 2  64 VAL HB   H   4.646  -9.312  -3.625 1.00 . B A . 573 VAL HB   1 1 
        7 12964 2 2  64 VAL HG11 H   4.982  -9.047  -6.019 1.00 . B A . 573 VAL HG11 1 1 
        7 12965 2 2  64 VAL HG12 H   6.127  -8.048  -5.124 1.00 . B A . 573 VAL HG12 1 1 
        7 12966 2 2  64 VAL HG13 H   4.717  -7.309  -5.881 1.00 . B A . 573 VAL HG13 1 1 
        7 12967 2 2  64 VAL HG21 H   5.547  -7.100  -2.975 1.00 . B A . 573 VAL HG21 1 1 
        7 12968 2 2  64 VAL HG22 H   4.011  -7.475  -2.195 1.00 . B A . 573 VAL HG22 1 1 
        7 12969 2 2  64 VAL HG23 H   4.058  -6.355  -3.556 1.00 . B A . 573 VAL HG23 1 1 
        7 12970 2 2  64 VAL N    N   1.992  -8.828  -3.221 1.00 . B A . 573 VAL N    1 1 
        7 12971 2 2  64 VAL O    O   2.317  -9.544  -6.559 1.00 . B A . 573 VAL O    1 1 
        7 12972 2 2  65 GLN C    C   1.226 -12.240  -6.353 1.00 . B A . 574 GLN C    1 1 
        7 12973 2 2  65 GLN CA   C   2.615 -12.172  -5.732 1.00 . B A . 574 GLN CA   1 1 
        7 12974 2 2  65 GLN CB   C   2.875 -13.441  -4.918 1.00 . B A . 574 GLN CB   1 1 
        7 12975 2 2  65 GLN CD   C   4.527 -14.820  -3.598 1.00 . B A . 574 GLN CD   1 1 
        7 12976 2 2  65 GLN CG   C   4.314 -13.594  -4.463 1.00 . B A . 574 GLN CG   1 1 
        7 12977 2 2  65 GLN H    H   2.948 -11.092  -3.936 1.00 . B A . 574 GLN H    1 1 
        7 12978 2 2  65 GLN HA   H   3.345 -12.104  -6.524 1.00 . B A . 574 GLN HA   1 1 
        7 12979 2 2  65 GLN HB2  H   2.243 -13.428  -4.043 1.00 . B A . 574 GLN HB2  1 1 
        7 12980 2 2  65 GLN HB3  H   2.618 -14.300  -5.521 1.00 . B A . 574 GLN HB3  1 1 
        7 12981 2 2  65 GLN HE21 H   4.150 -13.763  -1.966 1.00 . B A . 574 GLN HE21 1 1 
        7 12982 2 2  65 GLN HE22 H   4.518 -15.426  -1.709 1.00 . B A . 574 GLN HE22 1 1 
        7 12983 2 2  65 GLN HG2  H   4.947 -13.674  -5.335 1.00 . B A . 574 GLN HG2  1 1 
        7 12984 2 2  65 GLN HG3  H   4.592 -12.718  -3.897 1.00 . B A . 574 GLN HG3  1 1 
        7 12985 2 2  65 GLN N    N   2.750 -10.983  -4.892 1.00 . B A . 574 GLN N    1 1 
        7 12986 2 2  65 GLN NE2  N   4.383 -14.654  -2.293 1.00 . B A . 574 GLN NE2  1 1 
        7 12987 2 2  65 GLN O    O   1.073 -12.614  -7.517 1.00 . B A . 574 GLN O    1 1 
        7 12988 2 2  65 GLN OE1  O   4.821 -15.906  -4.097 1.00 . B A . 574 GLN OE1  1 1 
        7 12989 2 2  66 TYR C    C  -1.380 -10.847  -7.125 1.00 . B A . 575 TYR C    1 1 
        7 12990 2 2  66 TYR CA   C  -1.150 -11.896  -6.040 1.00 . B A . 575 TYR CA   1 1 
        7 12991 2 2  66 TYR CB   C  -2.122 -11.680  -4.875 1.00 . B A . 575 TYR CB   1 1 
        7 12992 2 2  66 TYR CD1  C  -4.267 -10.390  -5.181 1.00 . B A . 575 TYR CD1  1 1 
        7 12993 2 2  66 TYR CD2  C  -4.240 -12.684  -5.822 1.00 . B A . 575 TYR CD2  1 1 
        7 12994 2 2  66 TYR CE1  C  -5.586 -10.290  -5.572 1.00 . B A . 575 TYR CE1  1 1 
        7 12995 2 2  66 TYR CE2  C  -5.561 -12.593  -6.215 1.00 . B A . 575 TYR CE2  1 1 
        7 12996 2 2  66 TYR CG   C  -3.571 -11.584  -5.298 1.00 . B A . 575 TYR CG   1 1 
        7 12997 2 2  66 TYR CZ   C  -6.230 -11.393  -6.088 1.00 . B A . 575 TYR CZ   1 1 
        7 12998 2 2  66 TYR H    H   0.428 -11.516  -4.676 1.00 . B A . 575 TYR H    1 1 
        7 12999 2 2  66 TYR HA   H  -1.327 -12.874  -6.465 1.00 . B A . 575 TYR HA   1 1 
        7 13000 2 2  66 TYR HB2  H  -2.035 -12.507  -4.186 1.00 . B A . 575 TYR HB2  1 1 
        7 13001 2 2  66 TYR HB3  H  -1.863 -10.764  -4.365 1.00 . B A . 575 TYR HB3  1 1 
        7 13002 2 2  66 TYR HD1  H  -3.761  -9.526  -4.775 1.00 . B A . 575 TYR HD1  1 1 
        7 13003 2 2  66 TYR HD2  H  -3.714 -13.622  -5.920 1.00 . B A . 575 TYR HD2  1 1 
        7 13004 2 2  66 TYR HE1  H  -6.109  -9.351  -5.473 1.00 . B A . 575 TYR HE1  1 1 
        7 13005 2 2  66 TYR HE2  H  -6.066 -13.457  -6.618 1.00 . B A . 575 TYR HE2  1 1 
        7 13006 2 2  66 TYR HH   H  -7.656 -10.483  -7.007 1.00 . B A . 575 TYR HH   1 1 
        7 13007 2 2  66 TYR N    N   0.224 -11.861  -5.574 1.00 . B A . 575 TYR N    1 1 
        7 13008 2 2  66 TYR O    O  -1.853 -11.167  -8.210 1.00 . B A . 575 TYR O    1 1 
        7 13009 2 2  66 TYR OH   O  -7.543 -11.292  -6.487 1.00 . B A . 575 TYR OH   1 1 
        7 13010 2 2  67 TYR C    C  -0.291  -8.525  -8.959 1.00 . B A . 576 TYR C    1 1 
        7 13011 2 2  67 TYR CA   C  -1.247  -8.498  -7.764 1.00 . B A . 576 TYR CA   1 1 
        7 13012 2 2  67 TYR CB   C  -1.190  -7.150  -7.039 1.00 . B A . 576 TYR CB   1 1 
        7 13013 2 2  67 TYR CD1  C  -3.613  -6.987  -6.354 1.00 . B A . 576 TYR CD1  1 1 
        7 13014 2 2  67 TYR CD2  C  -1.963  -6.835  -4.649 1.00 . B A . 576 TYR CD2  1 1 
        7 13015 2 2  67 TYR CE1  C  -4.610  -6.819  -5.413 1.00 . B A . 576 TYR CE1  1 1 
        7 13016 2 2  67 TYR CE2  C  -2.955  -6.674  -3.698 1.00 . B A . 576 TYR CE2  1 1 
        7 13017 2 2  67 TYR CG   C  -2.277  -6.996  -5.993 1.00 . B A . 576 TYR CG   1 1 
        7 13018 2 2  67 TYR CZ   C  -4.264  -6.765  -4.060 1.00 . B A . 576 TYR CZ   1 1 
        7 13019 2 2  67 TYR H    H  -0.637  -9.410  -5.947 1.00 . B A . 576 TYR H    1 1 
        7 13020 2 2  67 TYR HA   H  -2.248  -8.625  -8.149 1.00 . B A . 576 TYR HA   1 1 
        7 13021 2 2  67 TYR HB2  H  -0.235  -7.053  -6.544 1.00 . B A . 576 TYR HB2  1 1 
        7 13022 2 2  67 TYR HB3  H  -1.302  -6.352  -7.758 1.00 . B A . 576 TYR HB3  1 1 
        7 13023 2 2  67 TYR HD1  H  -3.870  -7.116  -7.390 1.00 . B A . 576 TYR HD1  1 1 
        7 13024 2 2  67 TYR HD2  H  -0.927  -6.843  -4.346 1.00 . B A . 576 TYR HD2  1 1 
        7 13025 2 2  67 TYR HE1  H  -5.646  -6.814  -5.719 1.00 . B A . 576 TYR HE1  1 1 
        7 13026 2 2  67 TYR HE2  H  -2.692  -6.551  -2.660 1.00 . B A . 576 TYR HE2  1 1 
        7 13027 2 2  67 TYR HH   H  -6.026  -7.038  -3.385 1.00 . B A . 576 TYR HH   1 1 
        7 13028 2 2  67 TYR N    N  -1.017  -9.602  -6.834 1.00 . B A . 576 TYR N    1 1 
        7 13029 2 2  67 TYR O    O  -0.506  -7.809  -9.936 1.00 . B A . 576 TYR O    1 1 
        7 13030 2 2  67 TYR OH   O  -5.268  -6.494  -3.149 1.00 . B A . 576 TYR OH   1 1 
        7 13031 2 2  68 GLN C    C   0.811 -10.265 -11.126 1.00 . B A . 577 GLN C    1 1 
        7 13032 2 2  68 GLN CA   C   1.619  -9.553 -10.048 1.00 . B A . 577 GLN CA   1 1 
        7 13033 2 2  68 GLN CB   C   2.848 -10.405  -9.707 1.00 . B A . 577 GLN CB   1 1 
        7 13034 2 2  68 GLN CD   C   4.704  -8.655  -9.688 1.00 . B A . 577 GLN CD   1 1 
        7 13035 2 2  68 GLN CG   C   3.928  -9.697  -8.901 1.00 . B A . 577 GLN CG   1 1 
        7 13036 2 2  68 GLN H    H   0.975  -9.771  -8.030 1.00 . B A . 577 GLN H    1 1 
        7 13037 2 2  68 GLN HA   H   1.940  -8.592 -10.422 1.00 . B A . 577 GLN HA   1 1 
        7 13038 2 2  68 GLN HB2  H   2.522 -11.265  -9.140 1.00 . B A . 577 GLN HB2  1 1 
        7 13039 2 2  68 GLN HB3  H   3.291 -10.750 -10.631 1.00 . B A . 577 GLN HB3  1 1 
        7 13040 2 2  68 GLN HE21 H   6.336  -9.076  -8.638 1.00 . B A . 577 GLN HE21 1 1 
        7 13041 2 2  68 GLN HE22 H   6.515  -7.861  -9.856 1.00 . B A . 577 GLN HE22 1 1 
        7 13042 2 2  68 GLN HG2  H   3.462  -9.206  -8.059 1.00 . B A . 577 GLN HG2  1 1 
        7 13043 2 2  68 GLN HG3  H   4.624 -10.439  -8.535 1.00 . B A . 577 GLN HG3  1 1 
        7 13044 2 2  68 GLN N    N   0.768  -9.327  -8.881 1.00 . B A . 577 GLN N    1 1 
        7 13045 2 2  68 GLN NE2  N   5.978  -8.511  -9.359 1.00 . B A . 577 GLN NE2  1 1 
        7 13046 2 2  68 GLN O    O   0.894  -9.929 -12.309 1.00 . B A . 577 GLN O    1 1 
        7 13047 2 2  68 GLN OE1  O   4.177  -7.997 -10.583 1.00 . B A . 577 GLN OE1  1 1 
        7 13048 2 2  69 GLU C    C  -2.202 -11.418 -11.755 1.00 . B A . 578 GLU C    1 1 
        7 13049 2 2  69 GLU CA   C  -0.803 -12.016 -11.618 1.00 . B A . 578 GLU CA   1 1 
        7 13050 2 2  69 GLU CB   C  -0.911 -13.455 -11.129 1.00 . B A . 578 GLU CB   1 1 
        7 13051 2 2  69 GLU CD   C   0.292 -15.514 -10.355 1.00 . B A . 578 GLU CD   1 1 
        7 13052 2 2  69 GLU CG   C   0.428 -14.150 -10.984 1.00 . B A . 578 GLU CG   1 1 
        7 13053 2 2  69 GLU H    H   0.049 -11.490  -9.749 1.00 . B A . 578 GLU H    1 1 
        7 13054 2 2  69 GLU HA   H  -0.324 -12.009 -12.586 1.00 . B A . 578 GLU HA   1 1 
        7 13055 2 2  69 GLU HB2  H  -1.399 -13.460 -10.167 1.00 . B A . 578 GLU HB2  1 1 
        7 13056 2 2  69 GLU HB3  H  -1.509 -14.018 -11.830 1.00 . B A . 578 GLU HB3  1 1 
        7 13057 2 2  69 GLU HG2  H   0.870 -14.263 -11.963 1.00 . B A . 578 GLU HG2  1 1 
        7 13058 2 2  69 GLU HG3  H   1.072 -13.545 -10.364 1.00 . B A . 578 GLU HG3  1 1 
        7 13059 2 2  69 GLU N    N   0.027 -11.249 -10.700 1.00 . B A . 578 GLU N    1 1 
        7 13060 2 2  69 GLU O    O  -2.761 -11.381 -12.850 1.00 . B A . 578 GLU O    1 1 
        7 13061 2 2  69 GLU OE1  O   0.214 -15.598  -9.113 1.00 . B A . 578 GLU OE1  1 1 
        7 13062 2 2  69 GLU OE2  O   0.277 -16.516 -11.098 1.00 . B A . 578 GLU OE2  1 1 
        7 13063 2 2  70 LYS C    C  -4.040  -8.978  -9.951 1.00 . B A . 579 LYS C    1 1 
        7 13064 2 2  70 LYS CA   C  -4.087 -10.325 -10.667 1.00 . B A . 579 LYS CA   1 1 
        7 13065 2 2  70 LYS CB   C  -5.117 -11.224  -9.970 1.00 . B A . 579 LYS CB   1 1 
        7 13066 2 2  70 LYS CD   C  -6.222 -13.463  -9.763 1.00 . B A . 579 LYS CD   1 1 
        7 13067 2 2  70 LYS CE   C  -6.314 -14.883 -10.297 1.00 . B A . 579 LYS CE   1 1 
        7 13068 2 2  70 LYS CG   C  -5.233 -12.623 -10.554 1.00 . B A . 579 LYS CG   1 1 
        7 13069 2 2  70 LYS H    H  -2.323 -11.055  -9.779 1.00 . B A . 579 LYS H    1 1 
        7 13070 2 2  70 LYS HA   H  -4.379 -10.176 -11.694 1.00 . B A . 579 LYS HA   1 1 
        7 13071 2 2  70 LYS HB2  H  -4.843 -11.317  -8.931 1.00 . B A . 579 LYS HB2  1 1 
        7 13072 2 2  70 LYS HB3  H  -6.085 -10.751 -10.033 1.00 . B A . 579 LYS HB3  1 1 
        7 13073 2 2  70 LYS HD2  H  -5.902 -13.500  -8.732 1.00 . B A . 579 LYS HD2  1 1 
        7 13074 2 2  70 LYS HD3  H  -7.198 -13.003  -9.822 1.00 . B A . 579 LYS HD3  1 1 
        7 13075 2 2  70 LYS HE2  H  -6.651 -14.848 -11.324 1.00 . B A . 579 LYS HE2  1 1 
        7 13076 2 2  70 LYS HE3  H  -5.334 -15.334 -10.256 1.00 . B A . 579 LYS HE3  1 1 
        7 13077 2 2  70 LYS HG2  H  -5.573 -12.552 -11.577 1.00 . B A . 579 LYS HG2  1 1 
        7 13078 2 2  70 LYS HG3  H  -4.265 -13.099 -10.525 1.00 . B A . 579 LYS HG3  1 1 
        7 13079 2 2  70 LYS HZ1  H  -8.216 -15.297  -9.545 1.00 . B A . 579 LYS HZ1  1 1 
        7 13080 2 2  70 LYS HZ2  H  -6.960 -15.747  -8.510 1.00 . B A . 579 LYS HZ2  1 1 
        7 13081 2 2  70 LYS HZ3  H  -7.297 -16.677  -9.882 1.00 . B A . 579 LYS HZ3  1 1 
        7 13082 2 2  70 LYS N    N  -2.769 -10.949 -10.650 1.00 . B A . 579 LYS N    1 1 
        7 13083 2 2  70 LYS NZ   N  -7.262 -15.710  -9.505 1.00 . B A . 579 LYS NZ   1 1 
        7 13084 2 2  70 LYS O    O  -4.329  -8.897  -8.755 1.00 . B A . 579 LYS O    1 1 
        7 13085 2 2  71 PRO C    C  -4.944  -6.031  -9.653 1.00 . B A . 580 PRO C    1 1 
        7 13086 2 2  71 PRO CA   C  -3.578  -6.563 -10.081 1.00 . B A . 580 PRO CA   1 1 
        7 13087 2 2  71 PRO CB   C  -3.003  -5.712 -11.217 1.00 . B A . 580 PRO CB   1 1 
        7 13088 2 2  71 PRO CD   C  -3.308  -7.914 -12.091 1.00 . B A . 580 PRO CD   1 1 
        7 13089 2 2  71 PRO CG   C  -3.330  -6.458 -12.461 1.00 . B A . 580 PRO CG   1 1 
        7 13090 2 2  71 PRO HA   H  -2.906  -6.544  -9.236 1.00 . B A . 580 PRO HA   1 1 
        7 13091 2 2  71 PRO HB2  H  -3.465  -4.736 -11.208 1.00 . B A . 580 PRO HB2  1 1 
        7 13092 2 2  71 PRO HB3  H  -1.935  -5.611 -11.091 1.00 . B A . 580 PRO HB3  1 1 
        7 13093 2 2  71 PRO HD2  H  -4.037  -8.460 -12.671 1.00 . B A . 580 PRO HD2  1 1 
        7 13094 2 2  71 PRO HD3  H  -2.321  -8.327 -12.236 1.00 . B A . 580 PRO HD3  1 1 
        7 13095 2 2  71 PRO HG2  H  -4.312  -6.175 -12.811 1.00 . B A . 580 PRO HG2  1 1 
        7 13096 2 2  71 PRO HG3  H  -2.587  -6.253 -13.216 1.00 . B A . 580 PRO HG3  1 1 
        7 13097 2 2  71 PRO N    N  -3.668  -7.907 -10.663 1.00 . B A . 580 PRO N    1 1 
        7 13098 2 2  71 PRO O    O  -5.979  -6.505 -10.120 1.00 . B A . 580 PRO O    1 1 
        7 13099 2 2  72 ALA C    C  -6.585  -3.292  -9.204 1.00 . B A . 581 ALA C    1 1 
        7 13100 2 2  72 ALA CA   C  -6.193  -4.451  -8.304 1.00 . B A . 581 ALA CA   1 1 
        7 13101 2 2  72 ALA CB   C  -6.045  -3.974  -6.867 1.00 . B A . 581 ALA CB   1 1 
        7 13102 2 2  72 ALA H    H  -4.087  -4.679  -8.446 1.00 . B A . 581 ALA H    1 1 
        7 13103 2 2  72 ALA HA   H  -6.959  -5.211  -8.340 1.00 . B A . 581 ALA HA   1 1 
        7 13104 2 2  72 ALA HB1  H  -6.993  -3.597  -6.515 1.00 . B A . 581 ALA HB1  1 1 
        7 13105 2 2  72 ALA HB2  H  -5.307  -3.186  -6.823 1.00 . B A . 581 ALA HB2  1 1 
        7 13106 2 2  72 ALA HB3  H  -5.730  -4.798  -6.243 1.00 . B A . 581 ALA HB3  1 1 
        7 13107 2 2  72 ALA N    N  -4.944  -5.033  -8.778 1.00 . B A . 581 ALA N    1 1 
        7 13108 2 2  72 ALA O    O  -5.769  -2.431  -9.498 1.00 . B A . 581 ALA O    1 1 
        7 13109 2 2  73 ILE C    C  -9.130  -1.226 -10.029 1.00 . B A . 582 ILE C    1 1 
        7 13110 2 2  73 ILE CA   C  -8.254  -2.312 -10.648 1.00 . B A . 582 ILE CA   1 1 
        7 13111 2 2  73 ILE CB   C  -9.017  -3.000 -11.800 1.00 . B A . 582 ILE CB   1 1 
        7 13112 2 2  73 ILE CD1  C  -8.863  -4.901 -13.499 1.00 . B A . 582 ILE CD1  1 1 
        7 13113 2 2  73 ILE CG1  C  -8.163  -4.117 -12.408 1.00 . B A . 582 ILE CG1  1 1 
        7 13114 2 2  73 ILE CG2  C  -9.399  -1.985 -12.868 1.00 . B A . 582 ILE CG2  1 1 
        7 13115 2 2  73 ILE H    H  -8.466  -3.945  -9.320 1.00 . B A . 582 ILE H    1 1 
        7 13116 2 2  73 ILE HA   H  -7.369  -1.850 -11.060 1.00 . B A . 582 ILE HA   1 1 
        7 13117 2 2  73 ILE HB   H  -9.924  -3.424 -11.401 1.00 . B A . 582 ILE HB   1 1 
        7 13118 2 2  73 ILE HD11 H  -8.191  -5.651 -13.889 1.00 . B A . 582 ILE HD11 1 1 
        7 13119 2 2  73 ILE HD12 H  -9.156  -4.231 -14.293 1.00 . B A . 582 ILE HD12 1 1 
        7 13120 2 2  73 ILE HD13 H  -9.740  -5.380 -13.091 1.00 . B A . 582 ILE HD13 1 1 
        7 13121 2 2  73 ILE HG12 H  -7.270  -3.685 -12.835 1.00 . B A . 582 ILE HG12 1 1 
        7 13122 2 2  73 ILE HG13 H  -7.882  -4.811 -11.628 1.00 . B A . 582 ILE HG13 1 1 
        7 13123 2 2  73 ILE HG21 H -10.032  -1.226 -12.433 1.00 . B A . 582 ILE HG21 1 1 
        7 13124 2 2  73 ILE HG22 H  -9.929  -2.483 -13.665 1.00 . B A . 582 ILE HG22 1 1 
        7 13125 2 2  73 ILE HG23 H  -8.505  -1.524 -13.263 1.00 . B A . 582 ILE HG23 1 1 
        7 13126 2 2  73 ILE N    N  -7.825  -3.286  -9.658 1.00 . B A . 582 ILE N    1 1 
        7 13127 2 2  73 ILE O    O -10.179  -1.515  -9.449 1.00 . B A . 582 ILE O    1 1 
        7 13128 2 2  74 ILE C    C  -9.623   2.156 -10.857 1.00 . B A . 583 ILE C    1 1 
        7 13129 2 2  74 ILE CA   C  -9.442   1.178  -9.702 1.00 . B A . 583 ILE CA   1 1 
        7 13130 2 2  74 ILE CB   C  -8.743   1.909  -8.533 1.00 . B A . 583 ILE CB   1 1 
        7 13131 2 2  74 ILE CD1  C -10.022   0.702  -6.681 1.00 . B A . 583 ILE CD1  1 1 
        7 13132 2 2  74 ILE CG1  C  -8.672   1.017  -7.289 1.00 . B A . 583 ILE CG1  1 1 
        7 13133 2 2  74 ILE CG2  C  -9.467   3.210  -8.212 1.00 . B A . 583 ILE CG2  1 1 
        7 13134 2 2  74 ILE H    H  -7.814   0.170 -10.598 1.00 . B A . 583 ILE H    1 1 
        7 13135 2 2  74 ILE HA   H -10.412   0.839  -9.368 1.00 . B A . 583 ILE HA   1 1 
        7 13136 2 2  74 ILE HB   H  -7.740   2.157  -8.845 1.00 . B A . 583 ILE HB   1 1 
        7 13137 2 2  74 ILE HD11 H  -9.885   0.114  -5.786 1.00 . B A . 583 ILE HD11 1 1 
        7 13138 2 2  74 ILE HD12 H -10.615   0.144  -7.390 1.00 . B A . 583 ILE HD12 1 1 
        7 13139 2 2  74 ILE HD13 H -10.529   1.623  -6.434 1.00 . B A . 583 ILE HD13 1 1 
        7 13140 2 2  74 ILE HG12 H  -8.203   0.081  -7.553 1.00 . B A . 583 ILE HG12 1 1 
        7 13141 2 2  74 ILE HG13 H  -8.078   1.512  -6.535 1.00 . B A . 583 ILE HG13 1 1 
        7 13142 2 2  74 ILE HG21 H  -8.947   3.729  -7.420 1.00 . B A . 583 ILE HG21 1 1 
        7 13143 2 2  74 ILE HG22 H -10.477   2.990  -7.897 1.00 . B A . 583 ILE HG22 1 1 
        7 13144 2 2  74 ILE HG23 H  -9.494   3.831  -9.096 1.00 . B A . 583 ILE HG23 1 1 
        7 13145 2 2  74 ILE N    N  -8.684   0.020 -10.159 1.00 . B A . 583 ILE N    1 1 
        7 13146 2 2  74 ILE O    O  -8.645   2.707 -11.363 1.00 . B A . 583 ILE O    1 1 
        7 13147 2 2  75 ASN C    C -10.470   2.718 -13.681 1.00 . B A . 584 ASN C    1 1 
        7 13148 2 2  75 ASN CA   C -11.196   3.200 -12.433 1.00 . B A . 584 ASN CA   1 1 
        7 13149 2 2  75 ASN CB   C -10.831   4.670 -12.185 1.00 . B A . 584 ASN CB   1 1 
        7 13150 2 2  75 ASN CG   C -11.503   5.276 -10.973 1.00 . B A . 584 ASN CG   1 1 
        7 13151 2 2  75 ASN H    H -11.600   1.857 -10.842 1.00 . B A . 584 ASN H    1 1 
        7 13152 2 2  75 ASN HA   H -12.259   3.126 -12.603 1.00 . B A . 584 ASN HA   1 1 
        7 13153 2 2  75 ASN HB2  H  -9.763   4.746 -12.047 1.00 . B A . 584 ASN HB2  1 1 
        7 13154 2 2  75 ASN HB3  H -11.113   5.248 -13.053 1.00 . B A . 584 ASN HB3  1 1 
        7 13155 2 2  75 ASN HD21 H -10.090   6.664 -10.893 1.00 . B A . 584 ASN HD21 1 1 
        7 13156 2 2  75 ASN HD22 H -11.304   6.757  -9.658 1.00 . B A . 584 ASN HD22 1 1 
        7 13157 2 2  75 ASN N    N -10.868   2.338 -11.290 1.00 . B A . 584 ASN N    1 1 
        7 13158 2 2  75 ASN ND2  N -10.908   6.338 -10.460 1.00 . B A . 584 ASN ND2  1 1 
        7 13159 2 2  75 ASN O    O -10.096   3.510 -14.550 1.00 . B A . 584 ASN O    1 1 
        7 13160 2 2  75 ASN OD1  O -12.557   4.821 -10.523 1.00 . B A . 584 ASN OD1  1 1 
        7 13161 2 2  76 GLY C    C  -8.106   0.858 -14.808 1.00 . B A . 585 GLY C    1 1 
        7 13162 2 2  76 GLY CA   C  -9.620   0.829 -14.908 1.00 . B A . 585 GLY CA   1 1 
        7 13163 2 2  76 GLY H    H -10.608   0.836 -13.043 1.00 . B A . 585 GLY H    1 1 
        7 13164 2 2  76 GLY HA2  H  -9.937  -0.196 -14.995 1.00 . B A . 585 GLY HA2  1 1 
        7 13165 2 2  76 GLY HA3  H  -9.921   1.363 -15.796 1.00 . B A . 585 GLY HA3  1 1 
        7 13166 2 2  76 GLY N    N -10.281   1.414 -13.766 1.00 . B A . 585 GLY N    1 1 
        7 13167 2 2  76 GLY O    O  -7.418   0.434 -15.735 1.00 . B A . 585 GLY O    1 1 
        7 13168 2 2  77 GLU C    C  -5.659   0.258 -12.627 1.00 . B A . 586 GLU C    1 1 
        7 13169 2 2  77 GLU CA   C  -6.136   1.408 -13.505 1.00 . B A . 586 GLU CA   1 1 
        7 13170 2 2  77 GLU CB   C  -5.743   2.745 -12.869 1.00 . B A . 586 GLU CB   1 1 
        7 13171 2 2  77 GLU CD   C  -5.272   4.042 -14.988 1.00 . B A . 586 GLU CD   1 1 
        7 13172 2 2  77 GLU CG   C  -6.093   3.958 -13.719 1.00 . B A . 586 GLU CG   1 1 
        7 13173 2 2  77 GLU H    H  -8.170   1.658 -12.974 1.00 . B A . 586 GLU H    1 1 
        7 13174 2 2  77 GLU HA   H  -5.670   1.326 -14.476 1.00 . B A . 586 GLU HA   1 1 
        7 13175 2 2  77 GLU HB2  H  -6.250   2.840 -11.920 1.00 . B A . 586 GLU HB2  1 1 
        7 13176 2 2  77 GLU HB3  H  -4.677   2.749 -12.698 1.00 . B A . 586 GLU HB3  1 1 
        7 13177 2 2  77 GLU HG2  H  -7.137   3.903 -13.988 1.00 . B A . 586 GLU HG2  1 1 
        7 13178 2 2  77 GLU HG3  H  -5.919   4.850 -13.134 1.00 . B A . 586 GLU HG3  1 1 
        7 13179 2 2  77 GLU N    N  -7.580   1.341 -13.690 1.00 . B A . 586 GLU N    1 1 
        7 13180 2 2  77 GLU O    O  -6.173   0.050 -11.526 1.00 . B A . 586 GLU O    1 1 
        7 13181 2 2  77 GLU OE1  O  -4.273   4.791 -15.006 1.00 . B A . 586 GLU OE1  1 1 
        7 13182 2 2  77 GLU OE2  O  -5.619   3.367 -15.978 1.00 . B A . 586 GLU OE2  1 1 
        7 13183 2 2  78 LYS C    C  -3.127  -1.118 -11.350 1.00 . B A . 587 LYS C    1 1 
        7 13184 2 2  78 LYS CA   C  -4.105  -1.611 -12.406 1.00 . B A . 587 LYS CA   1 1 
        7 13185 2 2  78 LYS CB   C  -3.382  -2.553 -13.364 1.00 . B A . 587 LYS CB   1 1 
        7 13186 2 2  78 LYS CD   C  -3.494  -4.048 -15.371 1.00 . B A . 587 LYS CD   1 1 
        7 13187 2 2  78 LYS CE   C  -4.372  -4.594 -16.481 1.00 . B A . 587 LYS CE   1 1 
        7 13188 2 2  78 LYS CG   C  -4.277  -3.138 -14.441 1.00 . B A . 587 LYS CG   1 1 
        7 13189 2 2  78 LYS H    H  -4.427  -0.344 -14.071 1.00 . B A . 587 LYS H    1 1 
        7 13190 2 2  78 LYS HA   H  -4.903  -2.151 -11.920 1.00 . B A . 587 LYS HA   1 1 
        7 13191 2 2  78 LYS HB2  H  -2.584  -2.009 -13.846 1.00 . B A . 587 LYS HB2  1 1 
        7 13192 2 2  78 LYS HB3  H  -2.957  -3.368 -12.797 1.00 . B A . 587 LYS HB3  1 1 
        7 13193 2 2  78 LYS HD2  H  -2.683  -3.488 -15.809 1.00 . B A . 587 LYS HD2  1 1 
        7 13194 2 2  78 LYS HD3  H  -3.097  -4.874 -14.800 1.00 . B A . 587 LYS HD3  1 1 
        7 13195 2 2  78 LYS HE2  H  -5.193  -5.137 -16.038 1.00 . B A . 587 LYS HE2  1 1 
        7 13196 2 2  78 LYS HE3  H  -4.758  -3.767 -17.057 1.00 . B A . 587 LYS HE3  1 1 
        7 13197 2 2  78 LYS HG2  H  -5.064  -3.708 -13.972 1.00 . B A . 587 LYS HG2  1 1 
        7 13198 2 2  78 LYS HG3  H  -4.706  -2.331 -15.017 1.00 . B A . 587 LYS HG3  1 1 
        7 13199 2 2  78 LYS HZ1  H  -2.807  -5.010 -17.796 1.00 . B A . 587 LYS HZ1  1 1 
        7 13200 2 2  78 LYS HZ2  H  -4.241  -5.831 -18.155 1.00 . B A . 587 LYS HZ2  1 1 
        7 13201 2 2  78 LYS HZ3  H  -3.284  -6.334 -16.858 1.00 . B A . 587 LYS HZ3  1 1 
        7 13202 2 2  78 LYS N    N  -4.699  -0.500 -13.142 1.00 . B A . 587 LYS N    1 1 
        7 13203 2 2  78 LYS NZ   N  -3.624  -5.503 -17.386 1.00 . B A . 587 LYS NZ   1 1 
        7 13204 2 2  78 LYS O    O  -2.094  -0.526 -11.673 1.00 . B A . 587 LYS O    1 1 
        7 13205 2 2  79 LEU C    C  -1.448  -1.947  -8.823 1.00 . B A . 588 LEU C    1 1 
        7 13206 2 2  79 LEU CA   C  -2.609  -0.979  -8.981 1.00 . B A . 588 LEU CA   1 1 
        7 13207 2 2  79 LEU CB   C  -3.422  -0.952  -7.688 1.00 . B A . 588 LEU CB   1 1 
        7 13208 2 2  79 LEU CD1  C  -5.433  -0.189  -6.411 1.00 . B A . 588 LEU CD1  1 1 
        7 13209 2 2  79 LEU CD2  C  -4.487   1.257  -8.212 1.00 . B A . 588 LEU CD2  1 1 
        7 13210 2 2  79 LEU CG   C  -4.733  -0.168  -7.756 1.00 . B A . 588 LEU CG   1 1 
        7 13211 2 2  79 LEU H    H  -4.284  -1.864  -9.897 1.00 . B A . 588 LEU H    1 1 
        7 13212 2 2  79 LEU HA   H  -2.224   0.008  -9.183 1.00 . B A . 588 LEU HA   1 1 
        7 13213 2 2  79 LEU HB2  H  -3.650  -1.970  -7.413 1.00 . B A . 588 LEU HB2  1 1 
        7 13214 2 2  79 LEU HB3  H  -2.809  -0.516  -6.912 1.00 . B A . 588 LEU HB3  1 1 
        7 13215 2 2  79 LEU HD11 H  -4.767   0.193  -5.651 1.00 . B A . 588 LEU HD11 1 1 
        7 13216 2 2  79 LEU HD12 H  -5.716  -1.202  -6.168 1.00 . B A . 588 LEU HD12 1 1 
        7 13217 2 2  79 LEU HD13 H  -6.317   0.429  -6.456 1.00 . B A . 588 LEU HD13 1 1 
        7 13218 2 2  79 LEU HD21 H  -4.079   1.249  -9.211 1.00 . B A . 588 LEU HD21 1 1 
        7 13219 2 2  79 LEU HD22 H  -3.787   1.733  -7.541 1.00 . B A . 588 LEU HD22 1 1 
        7 13220 2 2  79 LEU HD23 H  -5.419   1.801  -8.208 1.00 . B A . 588 LEU HD23 1 1 
        7 13221 2 2  79 LEU HG   H  -5.386  -0.641  -8.476 1.00 . B A . 588 LEU HG   1 1 
        7 13222 2 2  79 LEU N    N  -3.448  -1.381 -10.093 1.00 . B A . 588 LEU N    1 1 
        7 13223 2 2  79 LEU O    O  -1.629  -3.165  -8.896 1.00 . B A . 588 LEU O    1 1 
        7 13224 2 2  80 LEU C    C   1.449  -2.146  -7.017 1.00 . B A . 589 LEU C    1 1 
        7 13225 2 2  80 LEU CA   C   0.922  -2.224  -8.445 1.00 . B A . 589 LEU CA   1 1 
        7 13226 2 2  80 LEU CB   C   2.005  -1.793  -9.435 1.00 . B A . 589 LEU CB   1 1 
        7 13227 2 2  80 LEU CD1  C   2.874  -4.088  -9.926 1.00 . B A . 589 LEU CD1  1 1 
        7 13228 2 2  80 LEU CD2  C   4.312  -2.098 -10.364 1.00 . B A . 589 LEU CD2  1 1 
        7 13229 2 2  80 LEU CG   C   3.244  -2.690  -9.463 1.00 . B A . 589 LEU CG   1 1 
        7 13230 2 2  80 LEU H    H  -0.212  -0.428  -8.491 1.00 . B A . 589 LEU H    1 1 
        7 13231 2 2  80 LEU HA   H   0.643  -3.246  -8.654 1.00 . B A . 589 LEU HA   1 1 
        7 13232 2 2  80 LEU HB2  H   1.573  -1.784 -10.426 1.00 . B A . 589 LEU HB2  1 1 
        7 13233 2 2  80 LEU HB3  H   2.318  -0.791  -9.185 1.00 . B A . 589 LEU HB3  1 1 
        7 13234 2 2  80 LEU HD11 H   3.769  -4.683 -10.020 1.00 . B A . 589 LEU HD11 1 1 
        7 13235 2 2  80 LEU HD12 H   2.378  -4.027 -10.884 1.00 . B A . 589 LEU HD12 1 1 
        7 13236 2 2  80 LEU HD13 H   2.212  -4.544  -9.206 1.00 . B A . 589 LEU HD13 1 1 
        7 13237 2 2  80 LEU HD21 H   5.177  -2.746 -10.368 1.00 . B A . 589 LEU HD21 1 1 
        7 13238 2 2  80 LEU HD22 H   4.595  -1.122  -9.996 1.00 . B A . 589 LEU HD22 1 1 
        7 13239 2 2  80 LEU HD23 H   3.926  -2.008 -11.367 1.00 . B A . 589 LEU HD23 1 1 
        7 13240 2 2  80 LEU HG   H   3.649  -2.764  -8.464 1.00 . B A . 589 LEU HG   1 1 
        7 13241 2 2  80 LEU N    N  -0.266  -1.403  -8.597 1.00 . B A . 589 LEU N    1 1 
        7 13242 2 2  80 LEU O    O   1.929  -1.098  -6.582 1.00 . B A . 589 LEU O    1 1 
        7 13243 2 2  81 ILE C    C   3.205  -4.085  -4.944 1.00 . B A . 590 ILE C    1 1 
        7 13244 2 2  81 ILE CA   C   1.881  -3.330  -4.938 1.00 . B A . 590 ILE CA   1 1 
        7 13245 2 2  81 ILE CB   C   0.899  -4.036  -3.974 1.00 . B A . 590 ILE CB   1 1 
        7 13246 2 2  81 ILE CD1  C  -1.420  -3.814  -2.917 1.00 . B A . 590 ILE CD1  1 1 
        7 13247 2 2  81 ILE CG1  C  -0.456  -3.317  -3.975 1.00 . B A . 590 ILE CG1  1 1 
        7 13248 2 2  81 ILE CG2  C   1.481  -4.091  -2.565 1.00 . B A . 590 ILE CG2  1 1 
        7 13249 2 2  81 ILE H    H   0.901  -4.035  -6.672 1.00 . B A . 590 ILE H    1 1 
        7 13250 2 2  81 ILE HA   H   2.049  -2.324  -4.584 1.00 . B A . 590 ILE HA   1 1 
        7 13251 2 2  81 ILE HB   H   0.760  -5.049  -4.318 1.00 . B A . 590 ILE HB   1 1 
        7 13252 2 2  81 ILE HD11 H  -1.002  -3.634  -1.933 1.00 . B A . 590 ILE HD11 1 1 
        7 13253 2 2  81 ILE HD12 H  -1.586  -4.872  -3.051 1.00 . B A . 590 ILE HD12 1 1 
        7 13254 2 2  81 ILE HD13 H  -2.358  -3.287  -3.009 1.00 . B A . 590 ILE HD13 1 1 
        7 13255 2 2  81 ILE HG12 H  -0.297  -2.266  -3.808 1.00 . B A . 590 ILE HG12 1 1 
        7 13256 2 2  81 ILE HG13 H  -0.925  -3.455  -4.939 1.00 . B A . 590 ILE HG13 1 1 
        7 13257 2 2  81 ILE HG21 H   1.658  -3.088  -2.208 1.00 . B A . 590 ILE HG21 1 1 
        7 13258 2 2  81 ILE HG22 H   2.413  -4.636  -2.583 1.00 . B A . 590 ILE HG22 1 1 
        7 13259 2 2  81 ILE HG23 H   0.785  -4.590  -1.907 1.00 . B A . 590 ILE HG23 1 1 
        7 13260 2 2  81 ILE N    N   1.349  -3.251  -6.292 1.00 . B A . 590 ILE N    1 1 
        7 13261 2 2  81 ILE O    O   3.253  -5.249  -5.338 1.00 . B A . 590 ILE O    1 1 
        7 13262 2 2  82 ARG C    C   6.437  -3.482  -3.358 1.00 . B A . 591 ARG C    1 1 
        7 13263 2 2  82 ARG CA   C   5.608  -4.021  -4.519 1.00 . B A . 591 ARG CA   1 1 
        7 13264 2 2  82 ARG CB   C   6.333  -3.767  -5.844 1.00 . B A . 591 ARG CB   1 1 
        7 13265 2 2  82 ARG CD   C   6.605  -4.407  -8.262 1.00 . B A . 591 ARG CD   1 1 
        7 13266 2 2  82 ARG CG   C   5.779  -4.581  -7.002 1.00 . B A . 591 ARG CG   1 1 
        7 13267 2 2  82 ARG CZ   C   6.584  -5.175 -10.605 1.00 . B A . 591 ARG CZ   1 1 
        7 13268 2 2  82 ARG H    H   4.175  -2.498  -4.190 1.00 . B A . 591 ARG H    1 1 
        7 13269 2 2  82 ARG HA   H   5.485  -5.085  -4.388 1.00 . B A . 591 ARG HA   1 1 
        7 13270 2 2  82 ARG HB2  H   6.246  -2.720  -6.094 1.00 . B A . 591 ARG HB2  1 1 
        7 13271 2 2  82 ARG HB3  H   7.378  -4.014  -5.723 1.00 . B A . 591 ARG HB3  1 1 
        7 13272 2 2  82 ARG HD2  H   6.620  -3.360  -8.526 1.00 . B A . 591 ARG HD2  1 1 
        7 13273 2 2  82 ARG HD3  H   7.611  -4.744  -8.065 1.00 . B A . 591 ARG HD3  1 1 
        7 13274 2 2  82 ARG HE   H   5.250  -5.704  -9.210 1.00 . B A . 591 ARG HE   1 1 
        7 13275 2 2  82 ARG HG2  H   5.781  -5.624  -6.726 1.00 . B A . 591 ARG HG2  1 1 
        7 13276 2 2  82 ARG HG3  H   4.766  -4.262  -7.199 1.00 . B A . 591 ARG HG3  1 1 
        7 13277 2 2  82 ARG HH11 H   8.136  -3.957 -10.131 1.00 . B A . 591 ARG HH11 1 1 
        7 13278 2 2  82 ARG HH12 H   8.080  -4.484 -11.784 1.00 . B A . 591 ARG HH12 1 1 
        7 13279 2 2  82 ARG HH21 H   5.176  -6.414 -11.389 1.00 . B A . 591 ARG HH21 1 1 
        7 13280 2 2  82 ARG HH22 H   6.400  -5.876 -12.498 1.00 . B A . 591 ARG HH22 1 1 
        7 13281 2 2  82 ARG N    N   4.277  -3.419  -4.526 1.00 . B A . 591 ARG N    1 1 
        7 13282 2 2  82 ARG NE   N   6.059  -5.173  -9.382 1.00 . B A . 591 ARG NE   1 1 
        7 13283 2 2  82 ARG NH1  N   7.688  -4.484 -10.859 1.00 . B A . 591 ARG NH1  1 1 
        7 13284 2 2  82 ARG NH2  N   6.010  -5.879 -11.573 1.00 . B A . 591 ARG NH2  1 1 
        7 13285 2 2  82 ARG O    O   6.080  -2.482  -2.737 1.00 . B A . 591 ARG O    1 1 
        7 13286 2 2  83 MET C    C   9.318  -2.638  -2.342 1.00 . B A . 592 MET C    1 1 
        7 13287 2 2  83 MET CA   C   8.396  -3.786  -1.949 1.00 . B A . 592 MET CA   1 1 
        7 13288 2 2  83 MET CB   C   9.202  -4.996  -1.481 1.00 . B A . 592 MET CB   1 1 
        7 13289 2 2  83 MET CE   C   8.015  -8.492   0.444 1.00 . B A . 592 MET CE   1 1 
        7 13290 2 2  83 MET CG   C   8.337  -6.103  -0.902 1.00 . B A . 592 MET CG   1 1 
        7 13291 2 2  83 MET H    H   7.826  -4.879  -3.671 1.00 . B A . 592 MET H    1 1 
        7 13292 2 2  83 MET HA   H   7.755  -3.457  -1.145 1.00 . B A . 592 MET HA   1 1 
        7 13293 2 2  83 MET HB2  H   9.751  -5.397  -2.321 1.00 . B A . 592 MET HB2  1 1 
        7 13294 2 2  83 MET HB3  H   9.900  -4.680  -0.721 1.00 . B A . 592 MET HB3  1 1 
        7 13295 2 2  83 MET HE1  H   8.445  -9.400   0.842 1.00 . B A . 592 MET HE1  1 1 
        7 13296 2 2  83 MET HE2  H   7.246  -8.741  -0.272 1.00 . B A . 592 MET HE2  1 1 
        7 13297 2 2  83 MET HE3  H   7.586  -7.913   1.248 1.00 . B A . 592 MET HE3  1 1 
        7 13298 2 2  83 MET HG2  H   7.794  -5.711  -0.054 1.00 . B A . 592 MET HG2  1 1 
        7 13299 2 2  83 MET HG3  H   7.634  -6.422  -1.659 1.00 . B A . 592 MET HG3  1 1 
        7 13300 2 2  83 MET N    N   7.543  -4.152  -3.074 1.00 . B A . 592 MET N    1 1 
        7 13301 2 2  83 MET O    O   9.775  -2.565  -3.481 1.00 . B A . 592 MET O    1 1 
        7 13302 2 2  83 MET SD   S   9.293  -7.532  -0.363 1.00 . B A . 592 MET SD   1 1 
        7 13303 2 2  84 SER C    C  11.820  -0.650  -1.458 1.00 . B A . 593 SER C    1 1 
        7 13304 2 2  84 SER CA   C  10.318  -0.521  -1.708 1.00 . B A . 593 SER CA   1 1 
        7 13305 2 2  84 SER CB   C   9.743   0.631  -0.901 1.00 . B A . 593 SER CB   1 1 
        7 13306 2 2  84 SER H    H   9.281  -1.905  -0.482 1.00 . B A . 593 SER H    1 1 
        7 13307 2 2  84 SER HA   H  10.166  -0.311  -2.755 1.00 . B A . 593 SER HA   1 1 
        7 13308 2 2  84 SER HB2  H   9.925   0.460   0.150 1.00 . B A . 593 SER HB2  1 1 
        7 13309 2 2  84 SER HB3  H  10.214   1.555  -1.206 1.00 . B A . 593 SER HB3  1 1 
        7 13310 2 2  84 SER HG   H   7.913  -0.046  -0.763 1.00 . B A . 593 SER HG   1 1 
        7 13311 2 2  84 SER N    N   9.586  -1.744  -1.401 1.00 . B A . 593 SER N    1 1 
        7 13312 2 2  84 SER O    O  12.264  -1.218  -0.455 1.00 . B A . 593 SER O    1 1 
        7 13313 2 2  84 SER OG   O   8.347   0.736  -1.115 1.00 . B A . 593 SER OG   1 1 
        7 13314 2 2  85 THR C    C  14.671   1.026  -1.664 1.00 . B A . 594 THR C    1 1 
        7 13315 2 2  85 THR CA   C  14.035  -0.174  -2.373 1.00 . B A . 594 THR CA   1 1 
        7 13316 2 2  85 THR CB   C  14.584  -0.260  -3.808 1.00 . B A . 594 THR CB   1 1 
        7 13317 2 2  85 THR CG2  C  14.346  -1.639  -4.400 1.00 . B A . 594 THR CG2  1 1 
        7 13318 2 2  85 THR H    H  12.135   0.381  -3.122 1.00 . B A . 594 THR H    1 1 
        7 13319 2 2  85 THR HA   H  14.316  -1.076  -1.853 1.00 . B A . 594 THR HA   1 1 
        7 13320 2 2  85 THR HB   H  15.648  -0.072  -3.783 1.00 . B A . 594 THR HB   1 1 
        7 13321 2 2  85 THR HG1  H  14.579   1.054  -5.286 1.00 . B A . 594 THR HG1  1 1 
        7 13322 2 2  85 THR HG21 H  14.758  -1.678  -5.397 1.00 . B A . 594 THR HG21 1 1 
        7 13323 2 2  85 THR HG22 H  13.286  -1.835  -4.441 1.00 . B A . 594 THR HG22 1 1 
        7 13324 2 2  85 THR HG23 H  14.827  -2.385  -3.783 1.00 . B A . 594 THR HG23 1 1 
        7 13325 2 2  85 THR N    N  12.581  -0.105  -2.396 1.00 . B A . 594 THR N    1 1 
        7 13326 2 2  85 THR O    O  15.833   0.970  -1.263 1.00 . B A . 594 THR O    1 1 
        7 13327 2 2  85 THR OG1  O  13.952   0.735  -4.626 1.00 . B A . 594 THR OG1  1 1 
        7 13328 2 2  86 ARG C    C  14.328   3.634   0.417 1.00 . B A . 595 ARG C    1 1 
        7 13329 2 2  86 ARG CA   C  14.507   3.370  -1.077 1.00 . B A . 595 ARG CA   1 1 
        7 13330 2 2  86 ARG CB   C  13.897   4.520  -1.878 1.00 . B A . 595 ARG CB   1 1 
        7 13331 2 2  86 ARG CD   C  13.437   5.539  -4.124 1.00 . B A . 595 ARG CD   1 1 
        7 13332 2 2  86 ARG CG   C  14.025   4.352  -3.381 1.00 . B A . 595 ARG CG   1 1 
        7 13333 2 2  86 ARG CZ   C  12.828   6.169  -6.430 1.00 . B A . 595 ARG CZ   1 1 
        7 13334 2 2  86 ARG H    H  12.943   2.035  -1.617 1.00 . B A . 595 ARG H    1 1 
        7 13335 2 2  86 ARG HA   H  15.563   3.322  -1.293 1.00 . B A . 595 ARG HA   1 1 
        7 13336 2 2  86 ARG HB2  H  12.848   4.591  -1.637 1.00 . B A . 595 ARG HB2  1 1 
        7 13337 2 2  86 ARG HB3  H  14.385   5.441  -1.597 1.00 . B A . 595 ARG HB3  1 1 
        7 13338 2 2  86 ARG HD2  H  12.466   5.762  -3.707 1.00 . B A . 595 ARG HD2  1 1 
        7 13339 2 2  86 ARG HD3  H  14.090   6.388  -3.989 1.00 . B A . 595 ARG HD3  1 1 
        7 13340 2 2  86 ARG HE   H  13.538   4.382  -5.877 1.00 . B A . 595 ARG HE   1 1 
        7 13341 2 2  86 ARG HG2  H  15.069   4.260  -3.636 1.00 . B A . 595 ARG HG2  1 1 
        7 13342 2 2  86 ARG HG3  H  13.498   3.455  -3.677 1.00 . B A . 595 ARG HG3  1 1 
        7 13343 2 2  86 ARG HH11 H  12.612   7.657  -5.069 1.00 . B A . 595 ARG HH11 1 1 
        7 13344 2 2  86 ARG HH12 H  12.140   8.058  -6.689 1.00 . B A . 595 ARG HH12 1 1 
        7 13345 2 2  86 ARG HH21 H  12.944   4.910  -8.017 1.00 . B A . 595 ARG HH21 1 1 
        7 13346 2 2  86 ARG HH22 H  12.355   6.506  -8.374 1.00 . B A . 595 ARG HH22 1 1 
        7 13347 2 2  86 ARG N    N  13.913   2.103  -1.493 1.00 . B A . 595 ARG N    1 1 
        7 13348 2 2  86 ARG NE   N  13.290   5.279  -5.553 1.00 . B A . 595 ARG NE   1 1 
        7 13349 2 2  86 ARG NH1  N  12.504   7.393  -6.032 1.00 . B A . 595 ARG NH1  1 1 
        7 13350 2 2  86 ARG NH2  N  12.697   5.836  -7.708 1.00 . B A . 595 ARG NH2  1 1 
        7 13351 2 2  86 ARG O    O  15.155   4.307   1.035 1.00 . B A . 595 ARG O    1 1 
        7 13352 2 2  87 TYR C    C  12.819   2.022   3.166 1.00 . B A . 596 TYR C    1 1 
        7 13353 2 2  87 TYR CA   C  12.975   3.330   2.410 1.00 . B A . 596 TYR CA   1 1 
        7 13354 2 2  87 TYR CB   C  11.724   4.196   2.581 1.00 . B A . 596 TYR CB   1 1 
        7 13355 2 2  87 TYR CD1  C  12.083   6.122   0.980 1.00 . B A . 596 TYR CD1  1 1 
        7 13356 2 2  87 TYR CD2  C  12.071   6.583   3.316 1.00 . B A . 596 TYR CD2  1 1 
        7 13357 2 2  87 TYR CE1  C  12.311   7.458   0.714 1.00 . B A . 596 TYR CE1  1 1 
        7 13358 2 2  87 TYR CE2  C  12.296   7.921   3.057 1.00 . B A . 596 TYR CE2  1 1 
        7 13359 2 2  87 TYR CG   C  11.961   5.661   2.284 1.00 . B A . 596 TYR CG   1 1 
        7 13360 2 2  87 TYR CZ   C  12.416   8.352   1.755 1.00 . B A . 596 TYR CZ   1 1 
        7 13361 2 2  87 TYR H    H  12.635   2.585   0.450 1.00 . B A . 596 TYR H    1 1 
        7 13362 2 2  87 TYR HA   H  13.818   3.862   2.826 1.00 . B A . 596 TYR HA   1 1 
        7 13363 2 2  87 TYR HB2  H  10.954   3.842   1.911 1.00 . B A . 596 TYR HB2  1 1 
        7 13364 2 2  87 TYR HB3  H  11.375   4.115   3.599 1.00 . B A . 596 TYR HB3  1 1 
        7 13365 2 2  87 TYR HD1  H  12.000   5.419   0.165 1.00 . B A . 596 TYR HD1  1 1 
        7 13366 2 2  87 TYR HD2  H  11.976   6.242   4.335 1.00 . B A . 596 TYR HD2  1 1 
        7 13367 2 2  87 TYR HE1  H  12.404   7.797  -0.308 1.00 . B A . 596 TYR HE1  1 1 
        7 13368 2 2  87 TYR HE2  H  12.379   8.621   3.874 1.00 . B A . 596 TYR HE2  1 1 
        7 13369 2 2  87 TYR HH   H  13.267  10.036   2.144 1.00 . B A . 596 TYR HH   1 1 
        7 13370 2 2  87 TYR N    N  13.258   3.108   0.994 1.00 . B A . 596 TYR N    1 1 
        7 13371 2 2  87 TYR O    O  12.409   1.007   2.600 1.00 . B A . 596 TYR O    1 1 
        7 13372 2 2  87 TYR OH   O  12.642   9.685   1.494 1.00 . B A . 596 TYR OH   1 1 
        7 13373 2 2  88 LYS C    C  11.994   1.020   6.345 1.00 . B A . 597 LYS C    1 1 
        7 13374 2 2  88 LYS CA   C  13.095   0.875   5.299 1.00 . B A . 597 LYS CA   1 1 
        7 13375 2 2  88 LYS CB   C  14.432   0.606   5.997 1.00 . B A . 597 LYS CB   1 1 
        7 13376 2 2  88 LYS CD   C  15.395  -0.745   4.097 1.00 . B A . 597 LYS CD   1 1 
        7 13377 2 2  88 LYS CE   C  16.425  -0.736   2.979 1.00 . B A . 597 LYS CE   1 1 
        7 13378 2 2  88 LYS CG   C  15.600   0.432   5.039 1.00 . B A . 597 LYS CG   1 1 
        7 13379 2 2  88 LYS H    H  13.528   2.892   4.823 1.00 . B A . 597 LYS H    1 1 
        7 13380 2 2  88 LYS HA   H  12.859   0.033   4.670 1.00 . B A . 597 LYS HA   1 1 
        7 13381 2 2  88 LYS HB2  H  14.653   1.434   6.654 1.00 . B A . 597 LYS HB2  1 1 
        7 13382 2 2  88 LYS HB3  H  14.339  -0.294   6.589 1.00 . B A . 597 LYS HB3  1 1 
        7 13383 2 2  88 LYS HD2  H  15.491  -1.663   4.656 1.00 . B A . 597 LYS HD2  1 1 
        7 13384 2 2  88 LYS HD3  H  14.408  -0.684   3.665 1.00 . B A . 597 LYS HD3  1 1 
        7 13385 2 2  88 LYS HE2  H  16.286   0.160   2.395 1.00 . B A . 597 LYS HE2  1 1 
        7 13386 2 2  88 LYS HE3  H  17.412  -0.731   3.417 1.00 . B A . 597 LYS HE3  1 1 
        7 13387 2 2  88 LYS HG2  H  15.710   1.332   4.453 1.00 . B A . 597 LYS HG2  1 1 
        7 13388 2 2  88 LYS HG3  H  16.497   0.265   5.617 1.00 . B A . 597 LYS HG3  1 1 
        7 13389 2 2  88 LYS HZ1  H  16.446  -2.790   2.620 1.00 . B A . 597 LYS HZ1  1 1 
        7 13390 2 2  88 LYS HZ2  H  17.009  -1.865   1.326 1.00 . B A . 597 LYS HZ2  1 1 
        7 13391 2 2  88 LYS HZ3  H  15.351  -1.940   1.655 1.00 . B A . 597 LYS HZ3  1 1 
        7 13392 2 2  88 LYS N    N  13.188   2.050   4.444 1.00 . B A . 597 LYS N    1 1 
        7 13393 2 2  88 LYS NZ   N  16.297  -1.915   2.084 1.00 . B A . 597 LYS NZ   1 1 
        7 13394 2 2  88 LYS O    O  11.623   0.045   6.982 1.00 . B A . 597 LYS O    1 1 
        7 13395 2 2  89 GLU C    C   9.397   3.450   7.057 1.00 . B A . 598 GLU C    1 1 
        7 13396 2 2  89 GLU CA   C  10.450   2.457   7.542 1.00 . B A . 598 GLU CA   1 1 
        7 13397 2 2  89 GLU CB   C  11.102   2.981   8.828 1.00 . B A . 598 GLU CB   1 1 
        7 13398 2 2  89 GLU CD   C  10.759   3.861  11.175 1.00 . B A . 598 GLU CD   1 1 
        7 13399 2 2  89 GLU CG   C  10.113   3.236   9.958 1.00 . B A . 598 GLU CG   1 1 
        7 13400 2 2  89 GLU H    H  11.758   2.971   5.954 1.00 . B A . 598 GLU H    1 1 
        7 13401 2 2  89 GLU HA   H   9.969   1.514   7.751 1.00 . B A . 598 GLU HA   1 1 
        7 13402 2 2  89 GLU HB2  H  11.827   2.259   9.170 1.00 . B A . 598 GLU HB2  1 1 
        7 13403 2 2  89 GLU HB3  H  11.609   3.909   8.607 1.00 . B A . 598 GLU HB3  1 1 
        7 13404 2 2  89 GLU HG2  H   9.339   3.903   9.598 1.00 . B A . 598 GLU HG2  1 1 
        7 13405 2 2  89 GLU HG3  H   9.667   2.294  10.247 1.00 . B A . 598 GLU HG3  1 1 
        7 13406 2 2  89 GLU N    N  11.466   2.226   6.520 1.00 . B A . 598 GLU N    1 1 
        7 13407 2 2  89 GLU O    O   9.671   4.307   6.218 1.00 . B A . 598 GLU O    1 1 
        7 13408 2 2  89 GLU OE1  O  11.050   3.125  12.140 1.00 . B A . 598 GLU OE1  1 1 
        7 13409 2 2  89 GLU OE2  O  10.988   5.088  11.170 1.00 . B A . 598 GLU OE2  1 1 
        7 13410 2 2  90 LEU C    C   6.669   4.970   8.544 1.00 . B A . 599 LEU C    1 1 
        7 13411 2 2  90 LEU CA   C   7.102   4.224   7.292 1.00 . B A . 599 LEU CA   1 1 
        7 13412 2 2  90 LEU CB   C   5.911   3.476   6.689 1.00 . B A . 599 LEU CB   1 1 
        7 13413 2 2  90 LEU CD1  C   4.928   2.173   4.784 1.00 . B A . 599 LEU CD1  1 1 
        7 13414 2 2  90 LEU CD2  C   6.811   3.741   4.364 1.00 . B A . 599 LEU CD2  1 1 
        7 13415 2 2  90 LEU CG   C   6.196   2.774   5.360 1.00 . B A . 599 LEU CG   1 1 
        7 13416 2 2  90 LEU H    H   8.042   2.551   8.196 1.00 . B A . 599 LEU H    1 1 
        7 13417 2 2  90 LEU HA   H   7.465   4.942   6.573 1.00 . B A . 599 LEU HA   1 1 
        7 13418 2 2  90 LEU HB2  H   5.581   2.734   7.402 1.00 . B A . 599 LEU HB2  1 1 
        7 13419 2 2  90 LEU HB3  H   5.110   4.183   6.533 1.00 . B A . 599 LEU HB3  1 1 
        7 13420 2 2  90 LEU HD11 H   4.537   1.433   5.466 1.00 . B A . 599 LEU HD11 1 1 
        7 13421 2 2  90 LEU HD12 H   5.153   1.709   3.835 1.00 . B A . 599 LEU HD12 1 1 
        7 13422 2 2  90 LEU HD13 H   4.196   2.953   4.639 1.00 . B A . 599 LEU HD13 1 1 
        7 13423 2 2  90 LEU HD21 H   7.032   3.214   3.450 1.00 . B A . 599 LEU HD21 1 1 
        7 13424 2 2  90 LEU HD22 H   7.724   4.148   4.773 1.00 . B A . 599 LEU HD22 1 1 
        7 13425 2 2  90 LEU HD23 H   6.114   4.539   4.160 1.00 . B A . 599 LEU HD23 1 1 
        7 13426 2 2  90 LEU HG   H   6.898   1.972   5.527 1.00 . B A . 599 LEU HG   1 1 
        7 13427 2 2  90 LEU N    N   8.192   3.308   7.591 1.00 . B A . 599 LEU N    1 1 
        7 13428 2 2  90 LEU O    O   6.305   4.362   9.552 1.00 . B A . 599 LEU O    1 1 
        7 13429 2 2  91 GLN C    C   5.044   7.911   9.189 1.00 . B A . 600 GLN C    1 1 
        7 13430 2 2  91 GLN CA   C   6.299   7.138   9.576 1.00 . B A . 600 GLN CA   1 1 
        7 13431 2 2  91 GLN CB   C   7.423   8.109   9.953 1.00 . B A . 600 GLN CB   1 1 
        7 13432 2 2  91 GLN CD   C   8.206   9.984  11.456 1.00 . B A . 600 GLN CD   1 1 
        7 13433 2 2  91 GLN CG   C   7.077   9.031  11.113 1.00 . B A . 600 GLN CG   1 1 
        7 13434 2 2  91 GLN H    H   7.052   6.711   7.648 1.00 . B A . 600 GLN H    1 1 
        7 13435 2 2  91 GLN HA   H   6.080   6.502  10.419 1.00 . B A . 600 GLN HA   1 1 
        7 13436 2 2  91 GLN HB2  H   8.297   7.538  10.226 1.00 . B A . 600 GLN HB2  1 1 
        7 13437 2 2  91 GLN HB3  H   7.657   8.720   9.093 1.00 . B A . 600 GLN HB3  1 1 
        7 13438 2 2  91 GLN HE21 H   7.466  11.358  10.227 1.00 . B A . 600 GLN HE21 1 1 
        7 13439 2 2  91 GLN HE22 H   8.914  11.798  11.062 1.00 . B A . 600 GLN HE22 1 1 
        7 13440 2 2  91 GLN HG2  H   6.205   9.610  10.848 1.00 . B A . 600 GLN HG2  1 1 
        7 13441 2 2  91 GLN HG3  H   6.859   8.427  11.982 1.00 . B A . 600 GLN HG3  1 1 
        7 13442 2 2  91 GLN N    N   6.721   6.291   8.473 1.00 . B A . 600 GLN N    1 1 
        7 13443 2 2  91 GLN NE2  N   8.194  11.164  10.853 1.00 . B A . 600 GLN NE2  1 1 
        7 13444 2 2  91 GLN O    O   4.975   8.487   8.104 1.00 . B A . 600 GLN O    1 1 
        7 13445 2 2  91 GLN OE1  O   9.075   9.666  12.265 1.00 . B A . 600 GLN OE1  1 1 
        7 13446 2 2  92 LEU C    C   2.934  10.107  10.085 1.00 . B A . 601 LEU C    1 1 
        7 13447 2 2  92 LEU CA   C   2.807   8.620   9.781 1.00 . B A . 601 LEU CA   1 1 
        7 13448 2 2  92 LEU CB   C   1.644   8.023  10.579 1.00 . B A . 601 LEU CB   1 1 
        7 13449 2 2  92 LEU CD1  C   0.048   6.138  11.006 1.00 . B A . 601 LEU CD1  1 1 
        7 13450 2 2  92 LEU CD2  C   1.074   6.405   8.745 1.00 . B A . 601 LEU CD2  1 1 
        7 13451 2 2  92 LEU CG   C   1.289   6.573  10.241 1.00 . B A . 601 LEU CG   1 1 
        7 13452 2 2  92 LEU H    H   4.158   7.454  10.924 1.00 . B A . 601 LEU H    1 1 
        7 13453 2 2  92 LEU HA   H   2.601   8.504   8.728 1.00 . B A . 601 LEU HA   1 1 
        7 13454 2 2  92 LEU HB2  H   1.894   8.074  11.629 1.00 . B A . 601 LEU HB2  1 1 
        7 13455 2 2  92 LEU HB3  H   0.770   8.632  10.407 1.00 . B A . 601 LEU HB3  1 1 
        7 13456 2 2  92 LEU HD11 H  -0.789   6.756  10.716 1.00 . B A . 601 LEU HD11 1 1 
        7 13457 2 2  92 LEU HD12 H   0.224   6.242  12.065 1.00 . B A . 601 LEU HD12 1 1 
        7 13458 2 2  92 LEU HD13 H  -0.171   5.106  10.776 1.00 . B A . 601 LEU HD13 1 1 
        7 13459 2 2  92 LEU HD21 H   0.306   7.089   8.414 1.00 . B A . 601 LEU HD21 1 1 
        7 13460 2 2  92 LEU HD22 H   0.764   5.391   8.537 1.00 . B A . 601 LEU HD22 1 1 
        7 13461 2 2  92 LEU HD23 H   1.994   6.615   8.221 1.00 . B A . 601 LEU HD23 1 1 
        7 13462 2 2  92 LEU HG   H   2.106   5.931  10.536 1.00 . B A . 601 LEU HG   1 1 
        7 13463 2 2  92 LEU N    N   4.051   7.920  10.065 1.00 . B A . 601 LEU N    1 1 
        7 13464 2 2  92 LEU O    O   2.730  10.540  11.218 1.00 . B A . 601 LEU O    1 1 
        7 13465 2 2  93 LYS C    C   1.937  12.916   9.146 1.00 . B A . 602 LYS C    1 1 
        7 13466 2 2  93 LYS CA   C   3.344  12.332   9.203 1.00 . B A . 602 LYS CA   1 1 
        7 13467 2 2  93 LYS CB   C   4.213  12.942   8.097 1.00 . B A . 602 LYS CB   1 1 
        7 13468 2 2  93 LYS CD   C   6.521  13.160   7.069 1.00 . B A . 602 LYS CD   1 1 
        7 13469 2 2  93 LYS CE   C   6.916  14.608   7.354 1.00 . B A . 602 LYS CE   1 1 
        7 13470 2 2  93 LYS CG   C   5.680  12.542   8.184 1.00 . B A . 602 LYS CG   1 1 
        7 13471 2 2  93 LYS H    H   3.528  10.472   8.211 1.00 . B A . 602 LYS H    1 1 
        7 13472 2 2  93 LYS HA   H   3.778  12.563  10.163 1.00 . B A . 602 LYS HA   1 1 
        7 13473 2 2  93 LYS HB2  H   3.833  12.619   7.139 1.00 . B A . 602 LYS HB2  1 1 
        7 13474 2 2  93 LYS HB3  H   4.148  14.017   8.155 1.00 . B A . 602 LYS HB3  1 1 
        7 13475 2 2  93 LYS HD2  H   7.420  12.575   6.950 1.00 . B A . 602 LYS HD2  1 1 
        7 13476 2 2  93 LYS HD3  H   5.952  13.128   6.151 1.00 . B A . 602 LYS HD3  1 1 
        7 13477 2 2  93 LYS HE2  H   7.366  14.654   8.334 1.00 . B A . 602 LYS HE2  1 1 
        7 13478 2 2  93 LYS HE3  H   7.642  14.917   6.615 1.00 . B A . 602 LYS HE3  1 1 
        7 13479 2 2  93 LYS HG2  H   6.073  12.869   9.134 1.00 . B A . 602 LYS HG2  1 1 
        7 13480 2 2  93 LYS HG3  H   5.750  11.465   8.120 1.00 . B A . 602 LYS HG3  1 1 
        7 13481 2 2  93 LYS HZ1  H   5.219  15.415   6.439 1.00 . B A . 602 LYS HZ1  1 1 
        7 13482 2 2  93 LYS HZ2  H   6.100  16.530   7.349 1.00 . B A . 602 LYS HZ2  1 1 
        7 13483 2 2  93 LYS HZ3  H   5.137  15.387   8.128 1.00 . B A . 602 LYS HZ3  1 1 
        7 13484 2 2  93 LYS N    N   3.289  10.882   9.072 1.00 . B A . 602 LYS N    1 1 
        7 13485 2 2  93 LYS NZ   N   5.762  15.547   7.316 1.00 . B A . 602 LYS NZ   1 1 
        7 13486 2 2  93 LYS O    O   1.705  14.055   9.549 1.00 . B A . 602 LYS O    1 1 
        7 13487 2 2  94 LYS C    C  -1.252  11.530   9.332 1.00 . B A . 603 LYS C    1 1 
        7 13488 2 2  94 LYS CA   C  -0.393  12.523   8.566 1.00 . B A . 603 LYS CA   1 1 
        7 13489 2 2  94 LYS CB   C  -0.857  12.603   7.108 1.00 . B A . 603 LYS CB   1 1 
        7 13490 2 2  94 LYS CD   C  -0.252  15.034   6.918 1.00 . B A . 603 LYS CD   1 1 
        7 13491 2 2  94 LYS CE   C   0.383  16.101   6.046 1.00 . B A . 603 LYS CE   1 1 
        7 13492 2 2  94 LYS CG   C  -0.131  13.656   6.289 1.00 . B A . 603 LYS CG   1 1 
        7 13493 2 2  94 LYS H    H   1.258  11.231   8.321 1.00 . B A . 603 LYS H    1 1 
        7 13494 2 2  94 LYS HA   H  -0.488  13.496   9.024 1.00 . B A . 603 LYS HA   1 1 
        7 13495 2 2  94 LYS HB2  H  -0.700  11.642   6.640 1.00 . B A . 603 LYS HB2  1 1 
        7 13496 2 2  94 LYS HB3  H  -1.913  12.830   7.093 1.00 . B A . 603 LYS HB3  1 1 
        7 13497 2 2  94 LYS HD2  H  -1.298  15.269   7.050 1.00 . B A . 603 LYS HD2  1 1 
        7 13498 2 2  94 LYS HD3  H   0.241  15.026   7.879 1.00 . B A . 603 LYS HD3  1 1 
        7 13499 2 2  94 LYS HE2  H   0.371  17.039   6.581 1.00 . B A . 603 LYS HE2  1 1 
        7 13500 2 2  94 LYS HE3  H   1.405  15.817   5.841 1.00 . B A . 603 LYS HE3  1 1 
        7 13501 2 2  94 LYS HG2  H   0.914  13.391   6.227 1.00 . B A . 603 LYS HG2  1 1 
        7 13502 2 2  94 LYS HG3  H  -0.557  13.683   5.296 1.00 . B A . 603 LYS HG3  1 1 
        7 13503 2 2  94 LYS HZ1  H   0.105  17.015   4.188 1.00 . B A . 603 LYS HZ1  1 1 
        7 13504 2 2  94 LYS HZ2  H  -1.333  16.538   4.938 1.00 . B A . 603 LYS HZ2  1 1 
        7 13505 2 2  94 LYS HZ3  H  -0.336  15.380   4.216 1.00 . B A . 603 LYS HZ3  1 1 
        7 13506 2 2  94 LYS N    N   1.004  12.123   8.639 1.00 . B A . 603 LYS N    1 1 
        7 13507 2 2  94 LYS NZ   N  -0.343  16.270   4.758 1.00 . B A . 603 LYS NZ   1 1 
        7 13508 2 2  94 LYS O    O  -0.979  10.329   9.314 1.00 . B A . 603 LYS O    1 1 
        7 13509 2 2  95 PRO C    C  -4.088  10.306   9.967 1.00 . B A . 604 PRO C    1 1 
        7 13510 2 2  95 PRO CA   C  -3.167  11.164  10.825 1.00 . B A . 604 PRO CA   1 1 
        7 13511 2 2  95 PRO CB   C  -3.987  12.156  11.646 1.00 . B A . 604 PRO CB   1 1 
        7 13512 2 2  95 PRO CD   C  -2.691  13.437  10.093 1.00 . B A . 604 PRO CD   1 1 
        7 13513 2 2  95 PRO CG   C  -4.008  13.399  10.824 1.00 . B A . 604 PRO CG   1 1 
        7 13514 2 2  95 PRO HA   H  -2.599  10.527  11.487 1.00 . B A . 604 PRO HA   1 1 
        7 13515 2 2  95 PRO HB2  H  -4.985  11.760  11.797 1.00 . B A . 604 PRO HB2  1 1 
        7 13516 2 2  95 PRO HB3  H  -3.511  12.321  12.601 1.00 . B A . 604 PRO HB3  1 1 
        7 13517 2 2  95 PRO HD2  H  -2.822  13.847   9.102 1.00 . B A . 604 PRO HD2  1 1 
        7 13518 2 2  95 PRO HD3  H  -1.968  14.016  10.649 1.00 . B A . 604 PRO HD3  1 1 
        7 13519 2 2  95 PRO HG2  H  -4.827  13.361  10.121 1.00 . B A . 604 PRO HG2  1 1 
        7 13520 2 2  95 PRO HG3  H  -4.104  14.263  11.466 1.00 . B A . 604 PRO HG3  1 1 
        7 13521 2 2  95 PRO N    N  -2.290  12.018  10.026 1.00 . B A . 604 PRO N    1 1 
        7 13522 2 2  95 PRO O    O  -4.349  10.612   8.798 1.00 . B A . 604 PRO O    1 1 
        7 13523 2 2  96 GLY C    C  -6.609   7.940  10.814 1.00 . B A . 605 GLY C    1 1 
        7 13524 2 2  96 GLY CA   C  -5.487   8.346   9.897 1.00 . B A . 605 GLY CA   1 1 
        7 13525 2 2  96 GLY H    H  -4.377   9.082  11.511 1.00 . B A . 605 GLY H    1 1 
        7 13526 2 2  96 GLY HA2  H  -5.898   8.829   9.022 1.00 . B A . 605 GLY HA2  1 1 
        7 13527 2 2  96 GLY HA3  H  -4.941   7.466   9.596 1.00 . B A . 605 GLY HA3  1 1 
        7 13528 2 2  96 GLY N    N  -4.594   9.247  10.571 1.00 . B A . 605 GLY N    1 1 
        7 13529 2 2  96 GLY O    O  -6.596   8.274  12.001 1.00 . B A . 605 GLY O    1 1 
        7 13530 2 2  97 LYS C    C  -8.480   5.342  11.531 1.00 . B A . 606 LYS C    1 1 
        7 13531 2 2  97 LYS CA   C  -8.700   6.779  11.087 1.00 . B A . 606 LYS CA   1 1 
        7 13532 2 2  97 LYS CB   C -10.012   6.899  10.308 1.00 . B A . 606 LYS CB   1 1 
        7 13533 2 2  97 LYS CD   C -11.733   8.451   9.322 1.00 . B A . 606 LYS CD   1 1 
        7 13534 2 2  97 LYS CE   C -11.984   7.568   8.113 1.00 . B A . 606 LYS CE   1 1 
        7 13535 2 2  97 LYS CG   C -10.309   8.313   9.838 1.00 . B A . 606 LYS CG   1 1 
        7 13536 2 2  97 LYS H    H  -7.525   6.992   9.336 1.00 . B A . 606 LYS H    1 1 
        7 13537 2 2  97 LYS HA   H  -8.753   7.408  11.963 1.00 . B A . 606 LYS HA   1 1 
        7 13538 2 2  97 LYS HB2  H  -9.961   6.256   9.442 1.00 . B A . 606 LYS HB2  1 1 
        7 13539 2 2  97 LYS HB3  H -10.824   6.573  10.941 1.00 . B A . 606 LYS HB3  1 1 
        7 13540 2 2  97 LYS HD2  H -12.417   8.168  10.107 1.00 . B A . 606 LYS HD2  1 1 
        7 13541 2 2  97 LYS HD3  H -11.906   9.481   9.047 1.00 . B A . 606 LYS HD3  1 1 
        7 13542 2 2  97 LYS HE2  H -11.223   7.766   7.374 1.00 . B A . 606 LYS HE2  1 1 
        7 13543 2 2  97 LYS HE3  H -11.925   6.534   8.419 1.00 . B A . 606 LYS HE3  1 1 
        7 13544 2 2  97 LYS HG2  H -10.169   8.994  10.662 1.00 . B A . 606 LYS HG2  1 1 
        7 13545 2 2  97 LYS HG3  H  -9.623   8.565   9.042 1.00 . B A . 606 LYS HG3  1 1 
        7 13546 2 2  97 LYS HZ1  H -14.064   7.700   8.230 1.00 . B A . 606 LYS HZ1  1 1 
        7 13547 2 2  97 LYS HZ2  H -13.497   7.151   6.736 1.00 . B A . 606 LYS HZ2  1 1 
        7 13548 2 2  97 LYS HZ3  H -13.369   8.789   7.137 1.00 . B A . 606 LYS HZ3  1 1 
        7 13549 2 2  97 LYS N    N  -7.575   7.231  10.284 1.00 . B A . 606 LYS N    1 1 
        7 13550 2 2  97 LYS NZ   N -13.320   7.819   7.512 1.00 . B A . 606 LYS NZ   1 1 
        7 13551 2 2  97 LYS O    O  -7.475   4.727  11.172 1.00 . B A . 606 LYS O    1 1 
        7 13552 2 2  98 ASN C    C  -9.323   2.480  11.559 1.00 . B A . 607 ASN C    1 1 
        7 13553 2 2  98 ASN CA   C  -9.338   3.424  12.759 1.00 . B A . 607 ASN CA   1 1 
        7 13554 2 2  98 ASN CB   C -10.532   3.114  13.668 1.00 . B A . 607 ASN CB   1 1 
        7 13555 2 2  98 ASN CG   C -10.601   1.659  14.087 1.00 . B A . 607 ASN CG   1 1 
        7 13556 2 2  98 ASN H    H -10.121   5.378  12.686 1.00 . B A . 607 ASN H    1 1 
        7 13557 2 2  98 ASN HA   H  -8.426   3.289  13.321 1.00 . B A . 607 ASN HA   1 1 
        7 13558 2 2  98 ASN HB2  H -10.464   3.720  14.558 1.00 . B A . 607 ASN HB2  1 1 
        7 13559 2 2  98 ASN HB3  H -11.443   3.359  13.144 1.00 . B A . 607 ASN HB3  1 1 
        7 13560 2 2  98 ASN HD21 H -12.580   1.780  14.229 1.00 . B A . 607 ASN HD21 1 1 
        7 13561 2 2  98 ASN HD22 H -11.889   0.239  14.613 1.00 . B A . 607 ASN HD22 1 1 
        7 13562 2 2  98 ASN N    N  -9.399   4.816  12.330 1.00 . B A . 607 ASN N    1 1 
        7 13563 2 2  98 ASN ND2  N -11.808   1.176  14.332 1.00 . B A . 607 ASN ND2  1 1 
        7 13564 2 2  98 ASN O    O -10.238   2.482  10.733 1.00 . B A . 607 ASN O    1 1 
        7 13565 2 2  98 ASN OD1  O  -9.583   0.979  14.194 1.00 . B A . 607 ASN OD1  1 1 
        7 13566 2 2  99 VAL C    C  -8.942  -0.500  10.536 1.00 . B A . 608 VAL C    1 1 
        7 13567 2 2  99 VAL CA   C  -8.081   0.759  10.367 1.00 . B A . 608 VAL CA   1 1 
        7 13568 2 2  99 VAL CB   C  -6.582   0.390  10.226 1.00 . B A . 608 VAL CB   1 1 
        7 13569 2 2  99 VAL CG1  C  -6.337  -0.554   9.060 1.00 . B A . 608 VAL CG1  1 1 
        7 13570 2 2  99 VAL CG2  C  -5.742   1.651  10.067 1.00 . B A . 608 VAL CG2  1 1 
        7 13571 2 2  99 VAL H    H  -7.602   1.698  12.197 1.00 . B A . 608 VAL H    1 1 
        7 13572 2 2  99 VAL HA   H  -8.389   1.269   9.465 1.00 . B A . 608 VAL HA   1 1 
        7 13573 2 2  99 VAL HB   H  -6.271  -0.107  11.130 1.00 . B A . 608 VAL HB   1 1 
        7 13574 2 2  99 VAL HG11 H  -5.278  -0.760   8.974 1.00 . B A . 608 VAL HG11 1 1 
        7 13575 2 2  99 VAL HG12 H  -6.688  -0.096   8.152 1.00 . B A . 608 VAL HG12 1 1 
        7 13576 2 2  99 VAL HG13 H  -6.871  -1.477   9.227 1.00 . B A . 608 VAL HG13 1 1 
        7 13577 2 2  99 VAL HG21 H  -5.875   2.283  10.932 1.00 . B A . 608 VAL HG21 1 1 
        7 13578 2 2  99 VAL HG22 H  -6.056   2.187   9.180 1.00 . B A . 608 VAL HG22 1 1 
        7 13579 2 2  99 VAL HG23 H  -4.701   1.382   9.974 1.00 . B A . 608 VAL HG23 1 1 
        7 13580 2 2  99 VAL N    N  -8.275   1.673  11.481 1.00 . B A . 608 VAL N    1 1 
        7 13581 2 2  99 VAL O    O  -9.249  -1.193   9.568 1.00 . B A . 608 VAL O    1 1 
        7 13582 2 2 100 ALA C    C -11.608  -1.694  11.407 1.00 . B A . 609 ALA C    1 1 
        7 13583 2 2 100 ALA CA   C -10.235  -1.914  12.042 1.00 . B A . 609 ALA CA   1 1 
        7 13584 2 2 100 ALA CB   C -10.373  -2.137  13.538 1.00 . B A . 609 ALA CB   1 1 
        7 13585 2 2 100 ALA H    H  -9.040  -0.218  12.514 1.00 . B A . 609 ALA H    1 1 
        7 13586 2 2 100 ALA HA   H  -9.787  -2.797  11.608 1.00 . B A . 609 ALA HA   1 1 
        7 13587 2 2 100 ALA HB1  H  -9.395  -2.279  13.972 1.00 . B A . 609 ALA HB1  1 1 
        7 13588 2 2 100 ALA HB2  H -10.977  -3.013  13.718 1.00 . B A . 609 ALA HB2  1 1 
        7 13589 2 2 100 ALA HB3  H -10.844  -1.275  13.988 1.00 . B A . 609 ALA HB3  1 1 
        7 13590 2 2 100 ALA N    N  -9.351  -0.779  11.770 1.00 . B A . 609 ALA N    1 1 
        7 13591 2 2 100 ALA O    O -12.239  -2.625  10.894 1.00 . B A . 609 ALA O    1 1 
        7 13592 2 2 101 ALA C    C -13.269  -0.335   9.304 1.00 . B A . 610 ALA C    1 1 
        7 13593 2 2 101 ALA CA   C -13.323  -0.082  10.803 1.00 . B A . 610 ALA CA   1 1 
        7 13594 2 2 101 ALA CB   C -13.658   1.371  11.091 1.00 . B A . 610 ALA CB   1 1 
        7 13595 2 2 101 ALA H    H -11.506   0.254  11.831 1.00 . B A . 610 ALA H    1 1 
        7 13596 2 2 101 ALA HA   H -14.094  -0.703  11.237 1.00 . B A . 610 ALA HA   1 1 
        7 13597 2 2 101 ALA HB1  H -13.696   1.525  12.159 1.00 . B A . 610 ALA HB1  1 1 
        7 13598 2 2 101 ALA HB2  H -14.617   1.612  10.657 1.00 . B A . 610 ALA HB2  1 1 
        7 13599 2 2 101 ALA HB3  H -12.899   2.006  10.662 1.00 . B A . 610 ALA HB3  1 1 
        7 13600 2 2 101 ALA N    N -12.053  -0.444  11.415 1.00 . B A . 610 ALA N    1 1 
        7 13601 2 2 101 ALA O    O -14.288  -0.591   8.664 1.00 . B A . 610 ALA O    1 1 
        7 13602 2 2 102 ILE C    C -12.031  -2.028   7.065 1.00 . B A . 611 ILE C    1 1 
        7 13603 2 2 102 ILE CA   C -11.834  -0.536   7.350 1.00 . B A . 611 ILE CA   1 1 
        7 13604 2 2 102 ILE CB   C -10.417  -0.091   6.921 1.00 . B A . 611 ILE CB   1 1 
        7 13605 2 2 102 ILE CD1  C  -8.854   1.924   6.842 1.00 . B A . 611 ILE CD1  1 1 
        7 13606 2 2 102 ILE CG1  C -10.236   1.406   7.180 1.00 . B A . 611 ILE CG1  1 1 
        7 13607 2 2 102 ILE CG2  C -10.178  -0.398   5.451 1.00 . B A . 611 ILE CG2  1 1 
        7 13608 2 2 102 ILE H    H -11.294  -0.048   9.328 1.00 . B A . 611 ILE H    1 1 
        7 13609 2 2 102 ILE HA   H -12.559   0.030   6.783 1.00 . B A . 611 ILE HA   1 1 
        7 13610 2 2 102 ILE HB   H  -9.693  -0.641   7.505 1.00 . B A . 611 ILE HB   1 1 
        7 13611 2 2 102 ILE HD11 H  -8.680   1.820   5.781 1.00 . B A . 611 ILE HD11 1 1 
        7 13612 2 2 102 ILE HD12 H  -8.110   1.353   7.382 1.00 . B A . 611 ILE HD12 1 1 
        7 13613 2 2 102 ILE HD13 H  -8.780   2.963   7.118 1.00 . B A . 611 ILE HD13 1 1 
        7 13614 2 2 102 ILE HG12 H -10.948   1.956   6.582 1.00 . B A . 611 ILE HG12 1 1 
        7 13615 2 2 102 ILE HG13 H -10.420   1.609   8.225 1.00 . B A . 611 ILE HG13 1 1 
        7 13616 2 2 102 ILE HG21 H -10.308  -1.456   5.278 1.00 . B A . 611 ILE HG21 1 1 
        7 13617 2 2 102 ILE HG22 H  -9.172  -0.111   5.183 1.00 . B A . 611 ILE HG22 1 1 
        7 13618 2 2 102 ILE HG23 H -10.883   0.156   4.848 1.00 . B A . 611 ILE HG23 1 1 
        7 13619 2 2 102 ILE N    N -12.059  -0.273   8.759 1.00 . B A . 611 ILE N    1 1 
        7 13620 2 2 102 ILE O    O -12.450  -2.414   5.972 1.00 . B A . 611 ILE O    1 1 
        7 13621 2 2 103 ILE C    C -13.533  -4.490   7.802 1.00 . B A . 612 ILE C    1 1 
        7 13622 2 2 103 ILE CA   C -12.032  -4.297   7.965 1.00 . B A . 612 ILE CA   1 1 
        7 13623 2 2 103 ILE CB   C -11.569  -5.082   9.219 1.00 . B A . 612 ILE CB   1 1 
        7 13624 2 2 103 ILE CD1  C  -9.587  -5.506  10.766 1.00 . B A . 612 ILE CD1  1 1 
        7 13625 2 2 103 ILE CG1  C -10.076  -4.874   9.480 1.00 . B A . 612 ILE CG1  1 1 
        7 13626 2 2 103 ILE CG2  C -11.868  -6.565   9.050 1.00 . B A . 612 ILE CG2  1 1 
        7 13627 2 2 103 ILE H    H -11.248  -2.533   8.842 1.00 . B A . 612 ILE H    1 1 
        7 13628 2 2 103 ILE HA   H -11.525  -4.695   7.098 1.00 . B A . 612 ILE HA   1 1 
        7 13629 2 2 103 ILE HB   H -12.130  -4.721  10.068 1.00 . B A . 612 ILE HB   1 1 
        7 13630 2 2 103 ILE HD11 H -10.124  -5.084  11.601 1.00 . B A . 612 ILE HD11 1 1 
        7 13631 2 2 103 ILE HD12 H  -8.530  -5.316  10.883 1.00 . B A . 612 ILE HD12 1 1 
        7 13632 2 2 103 ILE HD13 H  -9.758  -6.573  10.731 1.00 . B A . 612 ILE HD13 1 1 
        7 13633 2 2 103 ILE HG12 H  -9.515  -5.310   8.668 1.00 . B A . 612 ILE HG12 1 1 
        7 13634 2 2 103 ILE HG13 H  -9.870  -3.815   9.529 1.00 . B A . 612 ILE HG13 1 1 
        7 13635 2 2 103 ILE HG21 H -11.545  -7.100   9.931 1.00 . B A . 612 ILE HG21 1 1 
        7 13636 2 2 103 ILE HG22 H -11.340  -6.942   8.186 1.00 . B A . 612 ILE HG22 1 1 
        7 13637 2 2 103 ILE HG23 H -12.930  -6.705   8.912 1.00 . B A . 612 ILE HG23 1 1 
        7 13638 2 2 103 ILE N    N -11.730  -2.869   8.058 1.00 . B A . 612 ILE N    1 1 
        7 13639 2 2 103 ILE O    O -13.984  -5.323   7.012 1.00 . B A . 612 ILE O    1 1 
        7 13640 2 2 104 GLN C    C -16.169  -3.292   7.000 1.00 . B A . 613 GLN C    1 1 
        7 13641 2 2 104 GLN CA   C -15.756  -3.717   8.409 1.00 . B A . 613 GLN CA   1 1 
        7 13642 2 2 104 GLN CB   C -16.405  -2.794   9.442 1.00 . B A . 613 GLN CB   1 1 
        7 13643 2 2 104 GLN CD   C -16.684  -4.592  11.195 1.00 . B A . 613 GLN CD   1 1 
        7 13644 2 2 104 GLN CG   C -16.152  -3.207  10.884 1.00 . B A . 613 GLN CG   1 1 
        7 13645 2 2 104 GLN H    H -13.878  -3.082   9.186 1.00 . B A . 613 GLN H    1 1 
        7 13646 2 2 104 GLN HA   H -16.090  -4.729   8.579 1.00 . B A . 613 GLN HA   1 1 
        7 13647 2 2 104 GLN HB2  H -16.020  -1.794   9.304 1.00 . B A . 613 GLN HB2  1 1 
        7 13648 2 2 104 GLN HB3  H -17.472  -2.783   9.275 1.00 . B A . 613 GLN HB3  1 1 
        7 13649 2 2 104 GLN HE21 H -14.931  -5.404  10.755 1.00 . B A . 613 GLN HE21 1 1 
        7 13650 2 2 104 GLN HE22 H -16.159  -6.503  11.244 1.00 . B A . 613 GLN HE22 1 1 
        7 13651 2 2 104 GLN HG2  H -15.088  -3.199  11.065 1.00 . B A . 613 GLN HG2  1 1 
        7 13652 2 2 104 GLN HG3  H -16.633  -2.496  11.538 1.00 . B A . 613 GLN HG3  1 1 
        7 13653 2 2 104 GLN N    N -14.301  -3.696   8.538 1.00 . B A . 613 GLN N    1 1 
        7 13654 2 2 104 GLN NE2  N -15.841  -5.601  11.049 1.00 . B A . 613 GLN NE2  1 1 
        7 13655 2 2 104 GLN O    O -17.130  -3.814   6.438 1.00 . B A . 613 GLN O    1 1 
        7 13656 2 2 104 GLN OE1  O -17.843  -4.750  11.575 1.00 . B A . 613 GLN OE1  1 1 
        7 13657 2 2 105 ASP C    C -15.441  -2.999   4.062 1.00 . B A . 614 ASP C    1 1 
        7 13658 2 2 105 ASP CA   C -15.668  -1.886   5.074 1.00 . B A . 614 ASP CA   1 1 
        7 13659 2 2 105 ASP CB   C -14.794  -0.678   4.726 1.00 . B A . 614 ASP CB   1 1 
        7 13660 2 2 105 ASP CG   C -15.212   0.577   5.461 1.00 . B A . 614 ASP CG   1 1 
        7 13661 2 2 105 ASP H    H -14.643  -2.019   6.938 1.00 . B A . 614 ASP H    1 1 
        7 13662 2 2 105 ASP HA   H -16.705  -1.590   5.029 1.00 . B A . 614 ASP HA   1 1 
        7 13663 2 2 105 ASP HB2  H -13.769  -0.899   4.983 1.00 . B A . 614 ASP HB2  1 1 
        7 13664 2 2 105 ASP HB3  H -14.860  -0.490   3.663 1.00 . B A . 614 ASP HB3  1 1 
        7 13665 2 2 105 ASP N    N -15.406  -2.367   6.429 1.00 . B A . 614 ASP N    1 1 
        7 13666 2 2 105 ASP O    O -16.241  -3.189   3.150 1.00 . B A . 614 ASP O    1 1 
        7 13667 2 2 105 ASP OD1  O -14.395   1.118   6.238 1.00 . B A . 614 ASP OD1  1 1 
        7 13668 2 2 105 ASP OD2  O -16.358   1.031   5.275 1.00 . B A . 614 ASP OD2  1 1 
        7 13669 2 2 106 ILE C    C -15.136  -5.923   3.435 1.00 . B A . 615 ILE C    1 1 
        7 13670 2 2 106 ILE CA   C -14.041  -4.869   3.365 1.00 . B A . 615 ILE CA   1 1 
        7 13671 2 2 106 ILE CB   C -12.701  -5.507   3.760 1.00 . B A . 615 ILE CB   1 1 
        7 13672 2 2 106 ILE CD1  C -10.280  -4.919   4.215 1.00 . B A . 615 ILE CD1  1 1 
        7 13673 2 2 106 ILE CG1  C -11.591  -4.475   3.627 1.00 . B A . 615 ILE CG1  1 1 
        7 13674 2 2 106 ILE CG2  C -12.407  -6.727   2.894 1.00 . B A . 615 ILE CG2  1 1 
        7 13675 2 2 106 ILE H    H -13.735  -3.522   4.968 1.00 . B A . 615 ILE H    1 1 
        7 13676 2 2 106 ILE HA   H -13.962  -4.502   2.352 1.00 . B A . 615 ILE HA   1 1 
        7 13677 2 2 106 ILE HB   H -12.766  -5.828   4.788 1.00 . B A . 615 ILE HB   1 1 
        7 13678 2 2 106 ILE HD11 H -10.421  -5.179   5.254 1.00 . B A . 615 ILE HD11 1 1 
        7 13679 2 2 106 ILE HD12 H  -9.564  -4.116   4.139 1.00 . B A . 615 ILE HD12 1 1 
        7 13680 2 2 106 ILE HD13 H  -9.918  -5.779   3.675 1.00 . B A . 615 ILE HD13 1 1 
        7 13681 2 2 106 ILE HG12 H -11.427  -4.262   2.582 1.00 . B A . 615 ILE HG12 1 1 
        7 13682 2 2 106 ILE HG13 H -11.890  -3.568   4.131 1.00 . B A . 615 ILE HG13 1 1 
        7 13683 2 2 106 ILE HG21 H -13.227  -7.426   2.968 1.00 . B A . 615 ILE HG21 1 1 
        7 13684 2 2 106 ILE HG22 H -11.500  -7.200   3.238 1.00 . B A . 615 ILE HG22 1 1 
        7 13685 2 2 106 ILE HG23 H -12.287  -6.420   1.867 1.00 . B A . 615 ILE HG23 1 1 
        7 13686 2 2 106 ILE N    N -14.354  -3.743   4.237 1.00 . B A . 615 ILE N    1 1 
        7 13687 2 2 106 ILE O    O -15.580  -6.438   2.412 1.00 . B A . 615 ILE O    1 1 
        7 13688 2 2 107 HIS C    C -17.950  -6.691   4.223 1.00 . B A . 616 HIS C    1 1 
        7 13689 2 2 107 HIS CA   C -16.657  -7.187   4.858 1.00 . B A . 616 HIS CA   1 1 
        7 13690 2 2 107 HIS CB   C -16.878  -7.446   6.352 1.00 . B A . 616 HIS CB   1 1 
        7 13691 2 2 107 HIS CD2  C -14.523  -8.401   6.891 1.00 . B A . 616 HIS CD2  1 1 
        7 13692 2 2 107 HIS CE1  C -15.142 -10.078   8.151 1.00 . B A . 616 HIS CE1  1 1 
        7 13693 2 2 107 HIS CG   C -15.875  -8.378   6.963 1.00 . B A . 616 HIS CG   1 1 
        7 13694 2 2 107 HIS H    H -15.155  -5.797   5.427 1.00 . B A . 616 HIS H    1 1 
        7 13695 2 2 107 HIS HA   H -16.370  -8.112   4.381 1.00 . B A . 616 HIS HA   1 1 
        7 13696 2 2 107 HIS HB2  H -16.823  -6.508   6.884 1.00 . B A . 616 HIS HB2  1 1 
        7 13697 2 2 107 HIS HB3  H -17.858  -7.876   6.493 1.00 . B A . 616 HIS HB3  1 1 
        7 13698 2 2 107 HIS HD1  H -17.149  -9.693   8.010 1.00 . B A . 616 HIS HD1  1 1 
        7 13699 2 2 107 HIS HD2  H -13.900  -7.706   6.345 1.00 . B A . 616 HIS HD2  1 1 
        7 13700 2 2 107 HIS HE1  H -15.116 -10.953   8.783 1.00 . B A . 616 HIS HE1  1 1 
        7 13701 2 2 107 HIS HE2  H -13.187  -9.852   7.593 1.00 . B A . 616 HIS HE2  1 1 
        7 13702 2 2 107 HIS N    N -15.576  -6.226   4.650 1.00 . B A . 616 HIS N    1 1 
        7 13703 2 2 107 HIS ND1  N -16.229  -9.441   7.761 1.00 . B A . 616 HIS ND1  1 1 
        7 13704 2 2 107 HIS NE2  N -14.091  -9.468   7.635 1.00 . B A . 616 HIS NE2  1 1 
        7 13705 2 2 107 HIS O    O -18.776  -7.485   3.776 1.00 . B A . 616 HIS O    1 1 
        7 13706 2 2 108 SER C    C -19.189  -4.835   2.044 1.00 . B A . 617 SER C    1 1 
        7 13707 2 2 108 SER CA   C -19.267  -4.753   3.568 1.00 . B A . 617 SER CA   1 1 
        7 13708 2 2 108 SER CB   C -19.376  -3.292   4.022 1.00 . B A . 617 SER CB   1 1 
        7 13709 2 2 108 SER H    H -17.420  -4.801   4.572 1.00 . B A . 617 SER H    1 1 
        7 13710 2 2 108 SER HA   H -20.139  -5.289   3.903 1.00 . B A . 617 SER HA   1 1 
        7 13711 2 2 108 SER HB2  H -19.387  -3.254   5.100 1.00 . B A . 617 SER HB2  1 1 
        7 13712 2 2 108 SER HB3  H -18.521  -2.742   3.653 1.00 . B A . 617 SER HB3  1 1 
        7 13713 2 2 108 SER HG   H -20.819  -3.102   2.707 1.00 . B A . 617 SER HG   1 1 
        7 13714 2 2 108 SER N    N -18.106  -5.375   4.177 1.00 . B A . 617 SER N    1 1 
        7 13715 2 2 108 SER O    O -20.209  -4.788   1.356 1.00 . B A . 617 SER O    1 1 
        7 13716 2 2 108 SER OG   O -20.556  -2.678   3.533 1.00 . B A . 617 SER OG   1 1 
        7 13717 2 2 109 GLN C    C -17.742  -6.403  -0.454 1.00 . B A . 618 GLN C    1 1 
        7 13718 2 2 109 GLN CA   C -17.770  -4.975   0.077 1.00 . B A . 618 GLN CA   1 1 
        7 13719 2 2 109 GLN CB   C -16.483  -4.247  -0.302 1.00 . B A . 618 GLN CB   1 1 
        7 13720 2 2 109 GLN CD   C -17.696  -2.051  -0.584 1.00 . B A . 618 GLN CD   1 1 
        7 13721 2 2 109 GLN CG   C -16.507  -2.765   0.033 1.00 . B A . 618 GLN CG   1 1 
        7 13722 2 2 109 GLN H    H -17.198  -5.008   2.112 1.00 . B A . 618 GLN H    1 1 
        7 13723 2 2 109 GLN HA   H -18.601  -4.461  -0.378 1.00 . B A . 618 GLN HA   1 1 
        7 13724 2 2 109 GLN HB2  H -15.656  -4.702   0.223 1.00 . B A . 618 GLN HB2  1 1 
        7 13725 2 2 109 GLN HB3  H -16.324  -4.353  -1.364 1.00 . B A . 618 GLN HB3  1 1 
        7 13726 2 2 109 GLN HE21 H -16.659  -1.695  -2.238 1.00 . B A . 618 GLN HE21 1 1 
        7 13727 2 2 109 GLN HE22 H -18.281  -1.098  -2.220 1.00 . B A . 618 GLN HE22 1 1 
        7 13728 2 2 109 GLN HG2  H -16.557  -2.653   1.106 1.00 . B A . 618 GLN HG2  1 1 
        7 13729 2 2 109 GLN HG3  H -15.600  -2.310  -0.335 1.00 . B A . 618 GLN HG3  1 1 
        7 13730 2 2 109 GLN N    N -17.975  -4.944   1.518 1.00 . B A . 618 GLN N    1 1 
        7 13731 2 2 109 GLN NE2  N -17.530  -1.568  -1.802 1.00 . B A . 618 GLN NE2  1 1 
        7 13732 2 2 109 GLN O    O -16.720  -7.090  -0.394 1.00 . B A . 618 GLN O    1 1 
        7 13733 2 2 109 GLN OE1  O -18.760  -1.946   0.027 1.00 . B A . 618 GLN OE1  1 1 
        7 13734 2 2 110 ARG C    C -19.458  -8.036  -3.001 1.00 . B A . 619 ARG C    1 1 
        7 13735 2 2 110 ARG CA   C -19.015  -8.163  -1.551 1.00 . B A . 619 ARG CA   1 1 
        7 13736 2 2 110 ARG CB   C -20.037  -8.987  -0.762 1.00 . B A . 619 ARG CB   1 1 
        7 13737 2 2 110 ARG CD   C -20.758  -9.842   1.491 1.00 . B A . 619 ARG CD   1 1 
        7 13738 2 2 110 ARG CG   C -19.609  -9.288   0.663 1.00 . B A . 619 ARG CG   1 1 
        7 13739 2 2 110 ARG CZ   C -21.755 -12.099   1.571 1.00 . B A . 619 ARG CZ   1 1 
        7 13740 2 2 110 ARG H    H -19.658  -6.242  -0.963 1.00 . B A . 619 ARG H    1 1 
        7 13741 2 2 110 ARG HA   H -18.052  -8.651  -1.514 1.00 . B A . 619 ARG HA   1 1 
        7 13742 2 2 110 ARG HB2  H -20.968  -8.444  -0.726 1.00 . B A . 619 ARG HB2  1 1 
        7 13743 2 2 110 ARG HB3  H -20.197  -9.925  -1.272 1.00 . B A . 619 ARG HB3  1 1 
        7 13744 2 2 110 ARG HD2  H -20.384 -10.105   2.467 1.00 . B A . 619 ARG HD2  1 1 
        7 13745 2 2 110 ARG HD3  H -21.511  -9.074   1.592 1.00 . B A . 619 ARG HD3  1 1 
        7 13746 2 2 110 ARG HE   H -21.521 -11.004  -0.087 1.00 . B A . 619 ARG HE   1 1 
        7 13747 2 2 110 ARG HG2  H -18.812 -10.015   0.641 1.00 . B A . 619 ARG HG2  1 1 
        7 13748 2 2 110 ARG HG3  H -19.253  -8.377   1.122 1.00 . B A . 619 ARG HG3  1 1 
        7 13749 2 2 110 ARG HH11 H -21.060 -11.424   3.353 1.00 . B A . 619 ARG HH11 1 1 
        7 13750 2 2 110 ARG HH12 H -21.831 -12.976   3.398 1.00 . B A . 619 ARG HH12 1 1 
        7 13751 2 2 110 ARG HH21 H -22.534 -13.051  -0.042 1.00 . B A . 619 ARG HH21 1 1 
        7 13752 2 2 110 ARG HH22 H -22.658 -13.914   1.458 1.00 . B A . 619 ARG HH22 1 1 
        7 13753 2 2 110 ARG N    N -18.879  -6.838  -0.967 1.00 . B A . 619 ARG N    1 1 
        7 13754 2 2 110 ARG NE   N -21.367 -11.025   0.885 1.00 . B A . 619 ARG NE   1 1 
        7 13755 2 2 110 ARG NH1  N -21.528 -12.174   2.877 1.00 . B A . 619 ARG NH1  1 1 
        7 13756 2 2 110 ARG NH2  N -22.363 -13.102   0.946 1.00 . B A . 619 ARG NH2  1 1 
        7 13757 2 2 110 ARG O    O -20.642  -7.848  -3.278 1.00 . B A . 619 ARG O    1 1 
        7 13758 2 2 111 GLU C    C -19.395  -9.225  -5.952 1.00 . B A . 620 GLU C    1 1 
        7 13759 2 2 111 GLU CA   C -18.798  -7.950  -5.344 1.00 . B A . 620 GLU CA   1 1 
        7 13760 2 2 111 GLU CB   C -17.526  -7.538  -6.094 1.00 . B A . 620 GLU CB   1 1 
        7 13761 2 2 111 GLU CD   C -18.595  -5.749  -7.530 1.00 . B A . 620 GLU CD   1 1 
        7 13762 2 2 111 GLU CG   C -17.779  -7.025  -7.506 1.00 . B A . 620 GLU CG   1 1 
        7 13763 2 2 111 GLU H    H -17.589  -8.351  -3.648 1.00 . B A . 620 GLU H    1 1 
        7 13764 2 2 111 GLU HA   H -19.524  -7.156  -5.426 1.00 . B A . 620 GLU HA   1 1 
        7 13765 2 2 111 GLU HB2  H -17.030  -6.759  -5.535 1.00 . B A . 620 GLU HB2  1 1 
        7 13766 2 2 111 GLU HB3  H -16.869  -8.394  -6.159 1.00 . B A . 620 GLU HB3  1 1 
        7 13767 2 2 111 GLU HG2  H -16.829  -6.833  -7.980 1.00 . B A . 620 GLU HG2  1 1 
        7 13768 2 2 111 GLU HG3  H -18.310  -7.784  -8.061 1.00 . B A . 620 GLU HG3  1 1 
        7 13769 2 2 111 GLU N    N -18.509  -8.139  -3.925 1.00 . B A . 620 GLU N    1 1 
        7 13770 2 2 111 GLU O    O -18.959  -9.695  -7.007 1.00 . B A . 620 GLU O    1 1 
        7 13771 2 2 111 GLU OE1  O -19.840  -5.828  -7.625 1.00 . B A . 620 GLU OE1  1 1 
        7 13772 2 2 111 GLU OE2  O -17.995  -4.659  -7.459 1.00 . B A . 620 GLU OE2  1 1 
        7 13773 2 2 112 ARG C    C -22.258 -11.262  -4.806 1.00 . B A . 621 ARG C    1 1 
        7 13774 2 2 112 ARG CA   C -21.086 -10.969  -5.733 1.00 . B A . 621 ARG CA   1 1 
        7 13775 2 2 112 ARG CB   C -20.133 -12.170  -5.791 1.00 . B A . 621 ARG CB   1 1 
        7 13776 2 2 112 ARG CD   C -19.746 -14.542  -6.520 1.00 . B A . 621 ARG CD   1 1 
        7 13777 2 2 112 ARG CG   C -20.753 -13.409  -6.415 1.00 . B A . 621 ARG CG   1 1 
        7 13778 2 2 112 ARG CZ   C -18.241 -15.800  -5.021 1.00 . B A . 621 ARG CZ   1 1 
        7 13779 2 2 112 ARG H    H -20.679  -9.354  -4.433 1.00 . B A . 621 ARG H    1 1 
        7 13780 2 2 112 ARG HA   H -21.468 -10.770  -6.723 1.00 . B A . 621 ARG HA   1 1 
        7 13781 2 2 112 ARG HB2  H -19.264 -11.898  -6.371 1.00 . B A . 621 ARG HB2  1 1 
        7 13782 2 2 112 ARG HB3  H -19.821 -12.416  -4.787 1.00 . B A . 621 ARG HB3  1 1 
        7 13783 2 2 112 ARG HD2  H -20.207 -15.370  -7.036 1.00 . B A . 621 ARG HD2  1 1 
        7 13784 2 2 112 ARG HD3  H -18.893 -14.195  -7.087 1.00 . B A . 621 ARG HD3  1 1 
        7 13785 2 2 112 ARG HE   H -19.800 -14.694  -4.423 1.00 . B A . 621 ARG HE   1 1 
        7 13786 2 2 112 ARG HG2  H -21.581 -13.734  -5.803 1.00 . B A . 621 ARG HG2  1 1 
        7 13787 2 2 112 ARG HG3  H -21.109 -13.163  -7.404 1.00 . B A . 621 ARG HG3  1 1 
        7 13788 2 2 112 ARG HH11 H -17.779 -15.947  -6.990 1.00 . B A . 621 ARG HH11 1 1 
        7 13789 2 2 112 ARG HH12 H -16.735 -16.824  -5.918 1.00 . B A . 621 ARG HH12 1 1 
        7 13790 2 2 112 ARG HH21 H -18.442 -15.866  -3.006 1.00 . B A . 621 ARG HH21 1 1 
        7 13791 2 2 112 ARG HH22 H -17.121 -16.786  -3.651 1.00 . B A . 621 ARG HH22 1 1 
        7 13792 2 2 112 ARG N    N -20.392  -9.775  -5.273 1.00 . B A . 621 ARG N    1 1 
        7 13793 2 2 112 ARG NE   N -19.289 -14.998  -5.208 1.00 . B A . 621 ARG NE   1 1 
        7 13794 2 2 112 ARG NH1  N -17.529 -16.226  -6.061 1.00 . B A . 621 ARG NH1  1 1 
        7 13795 2 2 112 ARG NH2  N -17.908 -16.181  -3.796 1.00 . B A . 621 ARG NH2  1 1 
        7 13796 2 2 112 ARG O    O -22.097 -12.057  -3.858 1.00 . B A . 621 ARG O    1 1 
        7 13797 2 2 112 ARG OXT  O -23.331 -10.667  -5.010 1.00 . B A . 621 ARG OXT  1 1 
        8 13798 1 1   1   . C1'  C   7.588   3.835 -15.463 1.00 . A B .   1 ADN C1'  1 1 
        8 13799 1 1   1   . C2   C   6.287   7.920 -16.275 1.00 . A B .   1 ADN C2   1 1 
        8 13800 1 1   1   . C2'  C   7.320   3.297 -14.059 1.00 . A B .   1 ADN C2'  1 1 
        8 13801 1 1   1   . C3'  C   8.402   2.229 -13.956 1.00 . A B .   1 ADN C3'  1 1 
        8 13802 1 1   1   . C4   C   6.126   5.727 -16.297 1.00 . A B .   1 ADN C4   1 1 
        8 13803 1 1   1   . C4'  C   8.471   1.662 -15.370 1.00 . A B .   1 ADN C4'  1 1 
        8 13804 1 1   1   . C5   C   4.905   5.766 -16.946 1.00 . A B .   1 ADN C5   1 1 
        8 13805 1 1   1   . C5'  C   7.580   0.470 -15.635 1.00 . A B .   1 ADN C5'  1 1 
        8 13806 1 1   1   . C6   C   4.389   7.034 -17.256 1.00 . A B .   1 ADN C6   1 1 
        8 13807 1 1   1   . C8   C   5.353   3.710 -16.651 1.00 . A B .   1 ADN C8   1 1 
        8 13808 1 1   1   . H1'  H   8.365   4.593 -15.474 1.00 . A B .   1 ADN H1'  1 1 
        8 13809 1 1   1   . H2   H   6.832   8.826 -16.012 1.00 . A B .   1 ADN H2   1 1 
        8 13810 1 1   1   . H2'  H   6.331   2.843 -13.990 1.00 . A B .   1 ADN H2'  1 1 
        8 13811 1 1   1   . H3'  H   8.169   1.461 -13.219 1.00 . A B .   1 ADN H3'  1 1 
        8 13812 1 1   1   . H4'  H   9.501   1.345 -15.530 1.00 . A B .   1 ADN H4'  1 1 
        8 13813 1 1   1   . H5'1 H   8.163  -0.444 -15.517 1.00 . A B .   1 ADN H5'1 1 1 
        8 13814 1 1   1   . H5'2 H   6.775   0.468 -14.902 1.00 . A B .   1 ADN H5'2 1 1 
        8 13815 1 1   1   . H8   H   5.303   2.634 -16.655 1.00 . A B .   1 ADN H8   1 1 
        8 13816 1 1   1   . HN61 H   2.661   6.435 -18.152 1.00 . A B .   1 ADN HN61 1 1 
        8 13817 1 1   1   . HN62 H   2.906   8.165 -18.071 1.00 . A B .   1 ADN HN62 1 1 
        8 13818 1 1   1   . HO2' H   7.473   3.929 -12.245 1.00 . A B .   1 ADN HO2' 1 1 
        8 13819 1 1   1   . HO5' H   7.582   1.101 -17.476 1.00 . A B .   1 ADN HO5' 1 1 
        8 13820 1 1   1   . N1   N   5.118   8.112 -16.900 1.00 . A B .   1 ADN N1   1 1 
        8 13821 1 1   1   . N3   N   6.876   6.778 -15.928 1.00 . A B .   1 ADN N3   1 1 
        8 13822 1 1   1   . N6   N   3.225   7.227 -17.878 1.00 . A B .   1 ADN N6   1 1 
        8 13823 1 1   1   . N7   N   4.425   4.482 -17.164 1.00 . A B .   1 ADN N7   1 1 
        8 13824 1 1   1   . N9   N   6.404   4.396 -16.110 1.00 . A B .   1 ADN N9   1 1 
        8 13825 1 1   1   . O2'  O   7.512   4.331 -13.114 1.00 . A B .   1 ADN O2'  1 1 
        8 13826 1 1   1   . O3'  O   9.649   2.795 -13.564 1.00 . A B .   1 ADN O3'  1 1 
        8 13827 1 1   1   . O4'  O   8.059   2.752 -16.238 1.00 . A B .   1 ADN O4'  1 1 
        8 13828 1 1   1   . O5'  O   7.025   0.514 -16.955 1.00 . A B .   1 ADN O5'  1 1 
        8 13829 1 1   2   U C1'  C   6.519   3.754  -9.873 1.00 . A B .   2 U   C1'  1 1 
        8 13830 1 1   2   U C2   C   4.719   4.071 -11.488 1.00 . A B .   2 U   C2   1 1 
        8 13831 1 1   2   U C2'  C   6.608   2.912  -8.603 1.00 . A B .   2 U   C2'  1 1 
        8 13832 1 1   2   U C3'  C   7.985   3.319  -8.090 1.00 . A B .   2 U   C3'  1 1 
        8 13833 1 1   2   U C4   C   3.901   2.196 -12.854 1.00 . A B .   2 U   C4   1 1 
        8 13834 1 1   2   U C4'  C   8.796   3.476  -9.376 1.00 . A B .   2 U   C4'  1 1 
        8 13835 1 1   2   U C5   C   4.863   1.365 -12.198 1.00 . A B .   2 U   C5   1 1 
        8 13836 1 1   2   U C5'  C   9.538   2.234  -9.819 1.00 . A B .   2 U   C5'  1 1 
        8 13837 1 1   2   U C6   C   5.675   1.880 -11.269 1.00 . A B .   2 U   C6   1 1 
        8 13838 1 1   2   U H1'  H   6.201   4.774  -9.663 1.00 . A B .   2 U   H1'  1 1 
        8 13839 1 1   2   U H2'  H   6.588   1.844  -8.829 1.00 . A B .   2 U   H2'  1 1 
        8 13840 1 1   2   U H3   H   3.238   4.123 -12.881 1.00 . A B .   2 U   H3   1 1 
        8 13841 1 1   2   U H3'  H   8.420   2.565  -7.436 1.00 . A B .   2 U   H3'  1 1 
        8 13842 1 1   2   U H4'  H   9.544   4.247  -9.191 1.00 . A B .   2 U   H4'  1 1 
        8 13843 1 1   2   U H5   H   4.929   0.308 -12.451 1.00 . A B .   2 U   H5   1 1 
        8 13844 1 1   2   U H5'  H  10.606   2.375  -9.648 1.00 . A B .   2 U   H5'  1 1 
        8 13845 1 1   2   U H5'' H   9.197   1.387  -9.225 1.00 . A B .   2 U   H5'' 1 1 
        8 13846 1 1   2   U H6   H   6.405   1.227 -10.788 1.00 . A B .   2 U   H6   1 1 
        8 13847 1 1   2   U HO2' H   5.214   4.118  -8.049 1.00 . A B .   2 U   HO2' 1 1 
        8 13848 1 1   2   U N1   N   5.624   3.205 -10.901 1.00 . A B .   2 U   N1   1 1 
        8 13849 1 1   2   U N3   N   3.906   3.509 -12.438 1.00 . A B .   2 U   N3   1 1 
        8 13850 1 1   2   U O2   O   4.639   5.249 -11.184 1.00 . A B .   2 U   O2   1 1 
        8 13851 1 1   2   U O2'  O   5.580   3.297  -7.715 1.00 . A B .   2 U   O2'  1 1 
        8 13852 1 1   2   U O3'  O   7.907   4.514  -7.305 1.00 . A B .   2 U   O3'  1 1 
        8 13853 1 1   2   U O4   O   3.110   1.840 -13.728 1.00 . A B .   2 U   O4   1 1 
        8 13854 1 1   2   U O4'  O   7.828   3.833 -10.401 1.00 . A B .   2 U   O4'  1 1 
        8 13855 1 1   2   U O5'  O   9.297   1.979 -11.202 1.00 . A B .   2 U   O5'  1 1 
        8 13856 1 1   2   U OP1  O  11.369   3.243 -11.798 1.00 . A B .   2 U   OP1  1 1 
        8 13857 1 1   2   U OP2  O  10.962   0.870 -12.690 1.00 . A B .   2 U   OP2  1 1 
        8 13858 1 1   2   U P    P  10.435   2.201 -12.296 1.00 . A B .   2 U   P    1 1 
        8 13859 1 1   3   C C1'  C   9.182   5.171  -3.695 1.00 . A B .   3 C   C1'  1 1 
        8 13860 1 1   3   C C2   C   9.502   2.721  -3.672 1.00 . A B .   3 C   C2   1 1 
        8 13861 1 1   3   C C2'  C  10.208   6.273  -3.449 1.00 . A B .   3 C   C2'  1 1 
        8 13862 1 1   3   C C3'  C   9.315   7.508  -3.480 1.00 . A B .   3 C   C3'  1 1 
        8 13863 1 1   3   C C4   C  10.783   1.664  -5.302 1.00 . A B .   3 C   C4   1 1 
        8 13864 1 1   3   C C4'  C   8.237   7.158  -4.501 1.00 . A B .   3 C   C4'  1 1 
        8 13865 1 1   3   C C5   C  11.057   2.905  -5.950 1.00 . A B .   3 C   C5   1 1 
        8 13866 1 1   3   C C5'  C   8.458   7.723  -5.884 1.00 . A B .   3 C   C5'  1 1 
        8 13867 1 1   3   C C6   C  10.528   4.010  -5.411 1.00 . A B .   3 C   C6   1 1 
        8 13868 1 1   3   C H1'  H   8.651   4.893  -2.785 1.00 . A B .   3 C   H1'  1 1 
        8 13869 1 1   3   C H2'  H  10.943   6.318  -4.253 1.00 . A B .   3 C   H2'  1 1 
        8 13870 1 1   3   C H3'  H   9.857   8.409  -3.761 1.00 . A B .   3 C   H3'  1 1 
        8 13871 1 1   3   C H4'  H   7.306   7.580  -4.121 1.00 . A B .   3 C   H4'  1 1 
        8 13872 1 1   3   C H41  H  11.861   0.544  -6.619 1.00 . A B .   3 C   H41  1 1 
        8 13873 1 1   3   C H42  H  11.089  -0.351  -5.329 1.00 . A B .   3 C   H42  1 1 
        8 13874 1 1   3   C H5   H  11.674   2.952  -6.848 1.00 . A B .   3 C   H5   1 1 
        8 13875 1 1   3   C H5'  H   8.145   8.767  -5.898 1.00 . A B .   3 C   H5'  1 1 
        8 13876 1 1   3   C H5'' H   9.520   7.670  -6.124 1.00 . A B .   3 C   H5'' 1 1 
        8 13877 1 1   3   C H6   H  10.724   4.975  -5.878 1.00 . A B .   3 C   H6   1 1 
        8 13878 1 1   3   C HO2' H  10.329   6.639  -1.561 1.00 . A B .   3 C   HO2' 1 1 
        8 13879 1 1   3   C N1   N   9.755   3.949  -4.286 1.00 . A B .   3 C   N1   1 1 
        8 13880 1 1   3   C N3   N  10.029   1.594  -4.203 1.00 . A B .   3 C   N3   1 1 
        8 13881 1 1   3   C N4   N  11.284   0.526  -5.790 1.00 . A B .   3 C   N4   1 1 
        8 13882 1 1   3   C O2   O   8.802   2.694  -2.648 1.00 . A B .   3 C   O2   1 1 
        8 13883 1 1   3   C O2'  O  10.802   6.083  -2.181 1.00 . A B .   3 C   O2'  1 1 
        8 13884 1 1   3   C O3'  O   8.742   7.771  -2.205 1.00 . A B .   3 C   O3'  1 1 
        8 13885 1 1   3   C O4'  O   8.225   5.707  -4.585 1.00 . A B .   3 C   O4'  1 1 
        8 13886 1 1   3   C O5'  O   7.702   6.983  -6.839 1.00 . A B .   3 C   O5'  1 1 
        8 13887 1 1   3   C OP1  O   7.795   6.174  -9.185 1.00 . A B .   3 C   OP1  1 1 
        8 13888 1 1   3   C OP2  O   9.862   6.042  -7.673 1.00 . A B .   3 C   OP2  1 1 
        8 13889 1 1   3   C P    P   8.390   5.954  -7.844 1.00 . A B .   3 C   P    1 1 
        8 13890 1 1   4   U C1'  C   5.904  10.162   2.366 1.00 . A B .   4 U   C1'  1 1 
        8 13891 1 1   4   U C2   C   6.413   9.139   4.520 1.00 . A B .   4 U   C2   1 1 
        8 13892 1 1   4   U C2'  C   6.654  11.485   2.439 1.00 . A B .   4 U   C2'  1 1 
        8 13893 1 1   4   U C3'  C   6.130  12.163   1.178 1.00 . A B .   4 U   C3'  1 1 
        8 13894 1 1   4   U C4   C   7.696   7.044   4.649 1.00 . A B .   4 U   C4   1 1 
        8 13895 1 1   4   U C4'  C   5.973  11.012   0.189 1.00 . A B .   4 U   C4'  1 1 
        8 13896 1 1   4   U C5   C   7.777   7.062   3.221 1.00 . A B .   4 U   C5   1 1 
        8 13897 1 1   4   U C5'  C   7.108  10.865  -0.797 1.00 . A B .   4 U   C5'  1 1 
        8 13898 1 1   4   U C6   C   7.210   8.056   2.530 1.00 . A B .   4 U   C6   1 1 
        8 13899 1 1   4   U H1'  H   4.866  10.256   2.688 1.00 . A B .   4 U   H1'  1 1 
        8 13900 1 1   4   U H2'  H   7.733  11.331   2.367 1.00 . A B .   4 U   H2'  1 1 
        8 13901 1 1   4   U H3   H   6.938   8.126   6.201 1.00 . A B .   4 U   H3   1 1 
        8 13902 1 1   4   U H3'  H   6.804  12.929   0.800 1.00 . A B .   4 U   H3'  1 1 
        8 13903 1 1   4   U H4'  H   5.069  11.219  -0.385 1.00 . A B .   4 U   H4'  1 1 
        8 13904 1 1   4   U H5   H   8.303   6.264   2.696 1.00 . A B .   4 U   H5   1 1 
        8 13905 1 1   4   U H5'  H   6.752  11.130  -1.794 1.00 . A B .   4 U   H5'  1 1 
        8 13906 1 1   4   U H5'' H   7.908  11.548  -0.517 1.00 . A B .   4 U   H5'' 1 1 
        8 13907 1 1   4   U H6   H   7.293   8.058   1.444 1.00 . A B .   4 U   H6   1 1 
        8 13908 1 1   4   U HO2' H   6.153  11.508   4.298 1.00 . A B .   4 U   HO2' 1 1 
        8 13909 1 1   4   U N1   N   6.533   9.085   3.144 1.00 . A B .   4 U   N1   1 1 
        8 13910 1 1   4   U N3   N   7.009   8.105   5.195 1.00 . A B .   4 U   N3   1 1 
        8 13911 1 1   4   U O2   O   5.834  10.042   5.102 1.00 . A B .   4 U   O2   1 1 
        8 13912 1 1   4   U O2'  O   6.279  12.172   3.618 1.00 . A B .   4 U   O2'  1 1 
        8 13913 1 1   4   U O3'  O   4.884  12.810   1.411 1.00 . A B .   4 U   O3'  1 1 
        8 13914 1 1   4   U O4   O   8.169   6.184   5.394 1.00 . A B .   4 U   O4   1 1 
        8 13915 1 1   4   U O4'  O   5.879   9.806   1.000 1.00 . A B .   4 U   O4'  1 1 
        8 13916 1 1   4   U O5'  O   7.599   9.527  -0.804 1.00 . A B .   4 U   O5'  1 1 
        8 13917 1 1   4   U OP1  O   9.253  10.196  -2.541 1.00 . A B .   4 U   OP1  1 1 
        8 13918 1 1   4   U OP2  O   9.998   8.976  -0.407 1.00 . A B .   4 U   OP2  1 1 
        8 13919 1 1   4   U P    P   8.997   9.183  -1.482 1.00 . A B .   4 U   P    1 1 
        8 13920 1 1   5   U C1'  C   0.439  12.251   2.067 1.00 . A B .   5 U   C1'  1 1 
        8 13921 1 1   5   U C2   C   0.351  10.856   4.068 1.00 . A B .   5 U   C2   1 1 
        8 13922 1 1   5   U C2'  C   0.353  13.771   2.167 1.00 . A B .   5 U   C2'  1 1 
        8 13923 1 1   5   U C3'  C   0.172  14.132   0.696 1.00 . A B .   5 U   C3'  1 1 
        8 13924 1 1   5   U C4   C   2.398  10.348   5.332 1.00 . A B .   5 U   C4   1 1 
        8 13925 1 1   5   U C4'  C   0.999  13.086  -0.045 1.00 . A B .   5 U   C4'  1 1 
        8 13926 1 1   5   U C5   C   3.120  11.147   4.390 1.00 . A B .   5 U   C5   1 1 
        8 13927 1 1   5   U C5'  C   2.365  13.547  -0.489 1.00 . A B .   5 U   C5'  1 1 
        8 13928 1 1   5   U C6   C   2.478  11.738   3.381 1.00 . A B .   5 U   C6   1 1 
        8 13929 1 1   5   U H1'  H  -0.543  11.790   1.957 1.00 . A B .   5 U   H1'  1 1 
        8 13930 1 1   5   U H2'  H   1.281  14.198   2.550 1.00 . A B .   5 U   H2'  1 1 
        8 13931 1 1   5   U H3   H   0.505   9.707   5.739 1.00 . A B .   5 U   H3   1 1 
        8 13932 1 1   5   U H3'  H   0.504  15.143   0.467 1.00 . A B .   5 U   H3'  1 1 
        8 13933 1 1   5   U H4'  H   0.437  12.822  -0.941 1.00 . A B .   5 U   H4'  1 1 
        8 13934 1 1   5   U H5   H   4.198  11.266   4.495 1.00 . A B .   5 U   H5   1 1 
        8 13935 1 1   5   U H5'  H   2.963  12.678  -0.769 1.00 . A B .   5 U   H5'  1 1 
        8 13936 1 1   5   U H5'' H   2.256  14.197  -1.356 1.00 . A B .   5 U   H5'' 1 1 
        8 13937 1 1   5   U H6   H   3.048  12.343   2.675 1.00 . A B .   5 U   H6   1 1 
        8 13938 1 1   5   U HO2' H  -1.504  13.578   2.653 1.00 . A B .   5 U   HO2' 1 1 
        8 13939 1 1   5   U N1   N   1.120  11.610   3.199 1.00 . A B .   5 U   N1   1 1 
        8 13940 1 1   5   U N3   N   1.044  10.265   5.093 1.00 . A B .   5 U   N3   1 1 
        8 13941 1 1   5   U O2   O  -0.854  10.713   3.935 1.00 . A B .   5 U   O2   1 1 
        8 13942 1 1   5   U O2'  O  -0.773  14.128   2.943 1.00 . A B .   5 U   O2'  1 1 
        8 13943 1 1   5   U O3'  O  -1.197  14.069   0.311 1.00 . A B .   5 U   O3'  1 1 
        8 13944 1 1   5   U O4   O   2.879   9.747   6.291 1.00 . A B .   5 U   O4   1 1 
        8 13945 1 1   5   U O4'  O   1.161  11.979   0.885 1.00 . A B .   5 U   O4'  1 1 
        8 13946 1 1   5   U O5'  O   3.003  14.255   0.570 1.00 . A B .   5 U   O5'  1 1 
        8 13947 1 1   5   U OP1  O   5.194  14.226  -0.624 1.00 . A B .   5 U   OP1  1 1 
        8 13948 1 1   5   U OP2  O   4.969  15.298   1.698 1.00 . A B .   5 U   OP2  1 1 
        8 13949 1 1   5   U P    P   4.587  14.236   0.733 1.00 . A B .   5 U   P    1 1 
        8 13950 1 1   6   A C1'  C  -0.683  19.016  -2.625 1.00 . A B .   6 A   C1'  1 1 
        8 13951 1 1   6   A C2   C   1.966  17.171   0.314 1.00 . A B .   6 A   C2   1 1 
        8 13952 1 1   6   A C2'  C  -1.414  18.834  -3.953 1.00 . A B .   6 A   C2'  1 1 
        8 13953 1 1   6   A C3'  C  -2.845  18.630  -3.474 1.00 . A B .   6 A   C3'  1 1 
        8 13954 1 1   6   A C4   C   1.436  18.028  -1.642 1.00 . A B .   6 A   C4   1 1 
        8 13955 1 1   6   A C4'  C  -2.673  17.846  -2.179 1.00 . A B .   6 A   C4'  1 1 
        8 13956 1 1   6   A C5   C   2.711  17.825  -2.139 1.00 . A B .   6 A   C5   1 1 
        8 13957 1 1   6   A C5'  C  -2.730  16.342  -2.324 1.00 . A B .   6 A   C5'  1 1 
        8 13958 1 1   6   A C6   C   3.648  17.236  -1.271 1.00 . A B .   6 A   C6   1 1 
        8 13959 1 1   6   A C8   C   1.600  18.719  -3.715 1.00 . A B .   6 A   C8   1 1 
        8 13960 1 1   6   A H1'  H  -0.724  20.047  -2.271 1.00 . A B .   6 A   H1'  1 1 
        8 13961 1 1   6   A H2   H   1.689  16.888   1.328 1.00 . A B .   6 A   H2   1 1 
        8 13962 1 1   6   A H2'  H  -1.062  17.945  -4.480 1.00 . A B .   6 A   H2'  1 1 
        8 13963 1 1   6   A H3'  H  -3.459  18.091  -4.195 1.00 . A B .   6 A   H3'  1 1 
        8 13964 1 1   6   A H4'  H  -3.493  18.140  -1.524 1.00 . A B .   6 A   H4'  1 1 
        8 13965 1 1   6   A H5'  H  -3.721  15.991  -2.036 1.00 . A B .   6 A   H5'  1 1 
        8 13966 1 1   6   A H5'' H  -2.554  16.081  -3.368 1.00 . A B .   6 A   H5'' 1 1 
        8 13967 1 1   6   A H61  H   5.244  17.214  -2.535 1.00 . A B .   6 A   H61  1 1 
        8 13968 1 1   6   A H62  H   5.538  16.551  -0.942 1.00 . A B .   6 A   H62  1 1 
        8 13969 1 1   6   A H8   H   1.327  19.146  -4.668 1.00 . A B .   6 A   H8   1 1 
        8 13970 1 1   6   A HO2' H  -2.059  20.073  -5.282 1.00 . A B .   6 A   HO2' 1 1 
        8 13971 1 1   6   A HO3' H  -2.836  20.504  -2.953 1.00 . A B .   6 A   HO3' 1 1 
        8 13972 1 1   6   A N1   N   3.236  16.915  -0.028 1.00 . A B .   6 A   N1   1 1 
        8 13973 1 1   6   A N3   N   0.994  17.719  -0.410 1.00 . A B .   6 A   N3   1 1 
        8 13974 1 1   6   A N6   N   4.914  16.980  -1.610 1.00 . A B .   6 A   N6   1 1 
        8 13975 1 1   6   A N7   N   2.801  18.266  -3.451 1.00 . A B .   6 A   N7   1 1 
        8 13976 1 1   6   A N9   N   0.721  18.605  -2.664 1.00 . A B .   6 A   N9   1 1 
        8 13977 1 1   6   A O2'  O  -1.281  20.010  -4.726 1.00 . A B .   6 A   O2'  1 1 
        8 13978 1 1   6   A O3'  O  -3.504  19.878  -3.251 1.00 . A B .   6 A   O3'  1 1 
        8 13979 1 1   6   A O4'  O  -1.362  18.224  -1.672 1.00 . A B .   6 A   O4'  1 1 
        8 13980 1 1   6   A O5'  O  -1.741  15.723  -1.502 1.00 . A B .   6 A   O5'  1 1 
        8 13981 1 1   6   A OP1  O  -1.394  16.512   0.844 1.00 . A B .   6 A   OP1  1 1 
        8 13982 1 1   6   A OP2  O  -3.453  15.115   0.211 1.00 . A B .   6 A   OP2  1 1 
        8 13983 1 1   6   A P    P  -2.011  15.427   0.040 1.00 . A B .   6 A   P    1 1 
        8 13984 2 2   1 GLY C    C  18.603  -5.239  -4.186 1.00 . B A . 510 GLY C    1 1 
        8 13985 2 2   1 GLY CA   C  19.687  -4.198  -4.375 1.00 . B A . 510 GLY CA   1 1 
        8 13986 2 2   1 GLY H1   H  19.613  -4.118  -6.452 1.00 . B A . 510 GLY H1   1 1 
        8 13987 2 2   1 GLY H2   H  20.270  -2.737  -5.737 1.00 . B A . 510 GLY H2   1 1 
        8 13988 2 2   1 GLY H3   H  18.604  -3.002  -5.686 1.00 . B A . 510 GLY H3   1 1 
        8 13989 2 2   1 GLY HA2  H  20.648  -4.687  -4.366 1.00 . B A . 510 GLY HA2  1 1 
        8 13990 2 2   1 GLY HA3  H  19.644  -3.493  -3.556 1.00 . B A . 510 GLY HA3  1 1 
        8 13991 2 2   1 GLY N    N  19.534  -3.462  -5.651 1.00 . B A . 510 GLY N    1 1 
        8 13992 2 2   1 GLY O    O  17.455  -5.027  -4.581 1.00 . B A . 510 GLY O    1 1 
        8 13993 2 2   2 ALA C    C  18.559  -8.311  -2.186 1.00 . B A . 511 ALA C    1 1 
        8 13994 2 2   2 ALA CA   C  18.035  -7.444  -3.321 1.00 . B A . 511 ALA CA   1 1 
        8 13995 2 2   2 ALA CB   C  17.810  -8.285  -4.570 1.00 . B A . 511 ALA CB   1 1 
        8 13996 2 2   2 ALA H    H  19.911  -6.475  -3.317 1.00 . B A . 511 ALA H    1 1 
        8 13997 2 2   2 ALA HA   H  17.092  -7.006  -3.027 1.00 . B A . 511 ALA HA   1 1 
        8 13998 2 2   2 ALA HB1  H  18.742  -8.741  -4.869 1.00 . B A . 511 ALA HB1  1 1 
        8 13999 2 2   2 ALA HB2  H  17.446  -7.654  -5.367 1.00 . B A . 511 ALA HB2  1 1 
        8 14000 2 2   2 ALA HB3  H  17.083  -9.055  -4.359 1.00 . B A . 511 ALA HB3  1 1 
        8 14001 2 2   2 ALA N    N  18.973  -6.365  -3.591 1.00 . B A . 511 ALA N    1 1 
        8 14002 2 2   2 ALA O    O  19.771  -8.363  -1.958 1.00 . B A . 511 ALA O    1 1 
        8 14003 2 2   3 MET C    C  18.423  -9.068   0.887 1.00 . B A . 512 MET C    1 1 
        8 14004 2 2   3 MET CA   C  17.974  -9.852  -0.345 1.00 . B A . 512 MET CA   1 1 
        8 14005 2 2   3 MET CB   C  19.042 -10.881  -0.740 1.00 . B A . 512 MET CB   1 1 
        8 14006 2 2   3 MET CE   C  20.893 -13.921   1.437 1.00 . B A . 512 MET CE   1 1 
        8 14007 2 2   3 MET CG   C  19.456 -11.794   0.403 1.00 . B A . 512 MET CG   1 1 
        8 14008 2 2   3 MET H    H  16.695  -8.842  -1.700 1.00 . B A . 512 MET H    1 1 
        8 14009 2 2   3 MET HA   H  17.071 -10.385  -0.087 1.00 . B A . 512 MET HA   1 1 
        8 14010 2 2   3 MET HB2  H  18.659 -11.492  -1.542 1.00 . B A . 512 MET HB2  1 1 
        8 14011 2 2   3 MET HB3  H  19.919 -10.355  -1.087 1.00 . B A . 512 MET HB3  1 1 
        8 14012 2 2   3 MET HE1  H  21.593 -14.729   1.286 1.00 . B A . 512 MET HE1  1 1 
        8 14013 2 2   3 MET HE2  H  19.951 -14.320   1.782 1.00 . B A . 512 MET HE2  1 1 
        8 14014 2 2   3 MET HE3  H  21.286 -13.236   2.174 1.00 . B A . 512 MET HE3  1 1 
        8 14015 2 2   3 MET HG2  H  19.905 -11.192   1.180 1.00 . B A . 512 MET HG2  1 1 
        8 14016 2 2   3 MET HG3  H  18.576 -12.284   0.792 1.00 . B A . 512 MET HG3  1 1 
        8 14017 2 2   3 MET N    N  17.642  -8.964  -1.468 1.00 . B A . 512 MET N    1 1 
        8 14018 2 2   3 MET O    O  17.950  -9.320   1.993 1.00 . B A . 512 MET O    1 1 
        8 14019 2 2   3 MET SD   S  20.642 -13.050  -0.108 1.00 . B A . 512 MET SD   1 1 
        8 14020 2 2   4 ALA C    C  18.835  -6.182   2.150 1.00 . B A . 513 ALA C    1 1 
        8 14021 2 2   4 ALA CA   C  19.826  -7.283   1.782 1.00 . B A . 513 ALA CA   1 1 
        8 14022 2 2   4 ALA CB   C  21.172  -6.690   1.403 1.00 . B A . 513 ALA CB   1 1 
        8 14023 2 2   4 ALA H    H  19.639  -7.935  -0.224 1.00 . B A . 513 ALA H    1 1 
        8 14024 2 2   4 ALA HA   H  19.970  -7.922   2.638 1.00 . B A . 513 ALA HA   1 1 
        8 14025 2 2   4 ALA HB1  H  21.570  -6.135   2.239 1.00 . B A . 513 ALA HB1  1 1 
        8 14026 2 2   4 ALA HB2  H  21.050  -6.031   0.557 1.00 . B A . 513 ALA HB2  1 1 
        8 14027 2 2   4 ALA HB3  H  21.854  -7.488   1.142 1.00 . B A . 513 ALA HB3  1 1 
        8 14028 2 2   4 ALA N    N  19.313  -8.103   0.688 1.00 . B A . 513 ALA N    1 1 
        8 14029 2 2   4 ALA O    O  19.216  -5.082   2.558 1.00 . B A . 513 ALA O    1 1 
        8 14030 2 2   5 GLN C    C  15.936  -5.920   3.696 1.00 . B A . 514 GLN C    1 1 
        8 14031 2 2   5 GLN CA   C  16.493  -5.572   2.331 1.00 . B A . 514 GLN CA   1 1 
        8 14032 2 2   5 GLN CB   C  15.387  -5.645   1.280 1.00 . B A . 514 GLN CB   1 1 
        8 14033 2 2   5 GLN CD   C  14.797  -5.543  -1.171 1.00 . B A . 514 GLN CD   1 1 
        8 14034 2 2   5 GLN CG   C  15.864  -5.319  -0.123 1.00 . B A . 514 GLN CG   1 1 
        8 14035 2 2   5 GLN H    H  17.329  -7.387   1.668 1.00 . B A . 514 GLN H    1 1 
        8 14036 2 2   5 GLN HA   H  16.899  -4.575   2.358 1.00 . B A . 514 GLN HA   1 1 
        8 14037 2 2   5 GLN HB2  H  14.975  -6.644   1.274 1.00 . B A . 514 GLN HB2  1 1 
        8 14038 2 2   5 GLN HB3  H  14.609  -4.944   1.544 1.00 . B A . 514 GLN HB3  1 1 
        8 14039 2 2   5 GLN HE21 H  15.576  -4.115  -2.303 1.00 . B A . 514 GLN HE21 1 1 
        8 14040 2 2   5 GLN HE22 H  14.181  -4.904  -2.942 1.00 . B A . 514 GLN HE22 1 1 
        8 14041 2 2   5 GLN HG2  H  16.162  -4.282  -0.155 1.00 . B A . 514 GLN HG2  1 1 
        8 14042 2 2   5 GLN HG3  H  16.713  -5.944  -0.356 1.00 . B A . 514 GLN HG3  1 1 
        8 14043 2 2   5 GLN N    N  17.560  -6.494   1.999 1.00 . B A . 514 GLN N    1 1 
        8 14044 2 2   5 GLN NE2  N  14.856  -4.778  -2.244 1.00 . B A . 514 GLN NE2  1 1 
        8 14045 2 2   5 GLN O    O  15.736  -7.095   4.007 1.00 . B A . 514 GLN O    1 1 
        8 14046 2 2   5 GLN OE1  O  13.927  -6.403  -1.016 1.00 . B A . 514 GLN OE1  1 1 
        8 14047 2 2   6 ARG C    C  13.685  -5.425   5.766 1.00 . B A . 515 ARG C    1 1 
        8 14048 2 2   6 ARG CA   C  15.173  -5.145   5.848 1.00 . B A . 515 ARG CA   1 1 
        8 14049 2 2   6 ARG CB   C  15.436  -3.949   6.762 1.00 . B A . 515 ARG CB   1 1 
        8 14050 2 2   6 ARG CD   C  17.777  -4.768   7.195 1.00 . B A . 515 ARG CD   1 1 
        8 14051 2 2   6 ARG CG   C  16.903  -3.570   6.860 1.00 . B A . 515 ARG CG   1 1 
        8 14052 2 2   6 ARG CZ   C  20.212  -5.143   6.988 1.00 . B A . 515 ARG CZ   1 1 
        8 14053 2 2   6 ARG H    H  15.883  -3.998   4.220 1.00 . B A . 515 ARG H    1 1 
        8 14054 2 2   6 ARG HA   H  15.668  -6.015   6.253 1.00 . B A . 515 ARG HA   1 1 
        8 14055 2 2   6 ARG HB2  H  14.890  -3.096   6.386 1.00 . B A . 515 ARG HB2  1 1 
        8 14056 2 2   6 ARG HB3  H  15.081  -4.184   7.753 1.00 . B A . 515 ARG HB3  1 1 
        8 14057 2 2   6 ARG HD2  H  17.423  -5.210   8.113 1.00 . B A . 515 ARG HD2  1 1 
        8 14058 2 2   6 ARG HD3  H  17.699  -5.490   6.395 1.00 . B A . 515 ARG HD3  1 1 
        8 14059 2 2   6 ARG HE   H  19.358  -3.515   7.779 1.00 . B A . 515 ARG HE   1 1 
        8 14060 2 2   6 ARG HG2  H  17.221  -3.161   5.914 1.00 . B A . 515 ARG HG2  1 1 
        8 14061 2 2   6 ARG HG3  H  17.019  -2.825   7.632 1.00 . B A . 515 ARG HG3  1 1 
        8 14062 2 2   6 ARG HH11 H  19.093  -6.661   6.239 1.00 . B A . 515 ARG HH11 1 1 
        8 14063 2 2   6 ARG HH12 H  20.809  -6.874   6.118 1.00 . B A . 515 ARG HH12 1 1 
        8 14064 2 2   6 ARG HH21 H  21.597  -3.813   7.627 1.00 . B A . 515 ARG HH21 1 1 
        8 14065 2 2   6 ARG HH22 H  22.233  -5.268   6.925 1.00 . B A . 515 ARG HH22 1 1 
        8 14066 2 2   6 ARG N    N  15.704  -4.914   4.517 1.00 . B A . 515 ARG N    1 1 
        8 14067 2 2   6 ARG NE   N  19.178  -4.390   7.360 1.00 . B A . 515 ARG NE   1 1 
        8 14068 2 2   6 ARG NH1  N  20.021  -6.321   6.404 1.00 . B A . 515 ARG NH1  1 1 
        8 14069 2 2   6 ARG NH2  N  21.445  -4.707   7.194 1.00 . B A . 515 ARG NH2  1 1 
        8 14070 2 2   6 ARG O    O  12.924  -4.618   5.240 1.00 . B A . 515 ARG O    1 1 
        8 14071 2 2   7 LYS C    C  11.531  -7.663   7.558 1.00 . B A . 516 LYS C    1 1 
        8 14072 2 2   7 LYS CA   C  11.892  -6.998   6.236 1.00 . B A . 516 LYS CA   1 1 
        8 14073 2 2   7 LYS CB   C  11.620  -7.961   5.075 1.00 . B A . 516 LYS CB   1 1 
        8 14074 2 2   7 LYS CD   C  10.985  -6.278   3.303 1.00 . B A . 516 LYS CD   1 1 
        8 14075 2 2   7 LYS CE   C  11.494  -5.506   2.094 1.00 . B A . 516 LYS CE   1 1 
        8 14076 2 2   7 LYS CG   C  11.948  -7.386   3.703 1.00 . B A . 516 LYS CG   1 1 
        8 14077 2 2   7 LYS H    H  13.958  -7.201   6.634 1.00 . B A . 516 LYS H    1 1 
        8 14078 2 2   7 LYS HA   H  11.287  -6.112   6.114 1.00 . B A . 516 LYS HA   1 1 
        8 14079 2 2   7 LYS HB2  H  12.213  -8.853   5.217 1.00 . B A . 516 LYS HB2  1 1 
        8 14080 2 2   7 LYS HB3  H  10.575  -8.231   5.086 1.00 . B A . 516 LYS HB3  1 1 
        8 14081 2 2   7 LYS HD2  H  10.028  -6.716   3.060 1.00 . B A . 516 LYS HD2  1 1 
        8 14082 2 2   7 LYS HD3  H  10.870  -5.596   4.134 1.00 . B A . 516 LYS HD3  1 1 
        8 14083 2 2   7 LYS HE2  H  10.746  -4.782   1.806 1.00 . B A . 516 LYS HE2  1 1 
        8 14084 2 2   7 LYS HE3  H  12.403  -4.991   2.368 1.00 . B A . 516 LYS HE3  1 1 
        8 14085 2 2   7 LYS HG2  H  12.950  -6.985   3.723 1.00 . B A . 516 LYS HG2  1 1 
        8 14086 2 2   7 LYS HG3  H  11.892  -8.178   2.972 1.00 . B A . 516 LYS HG3  1 1 
        8 14087 2 2   7 LYS HZ1  H  10.895  -6.840   0.600 1.00 . B A . 516 LYS HZ1  1 1 
        8 14088 2 2   7 LYS HZ2  H  12.443  -7.141   1.203 1.00 . B A . 516 LYS HZ2  1 1 
        8 14089 2 2   7 LYS HZ3  H  12.188  -5.844   0.150 1.00 . B A . 516 LYS HZ3  1 1 
        8 14090 2 2   7 LYS N    N  13.289  -6.592   6.251 1.00 . B A . 516 LYS N    1 1 
        8 14091 2 2   7 LYS NZ   N  11.774  -6.394   0.932 1.00 . B A . 516 LYS NZ   1 1 
        8 14092 2 2   7 LYS O    O  10.582  -8.445   7.639 1.00 . B A . 516 LYS O    1 1 
        8 14093 2 2   8 GLY C    C  10.923  -7.209  10.596 1.00 . B A . 517 GLY C    1 1 
        8 14094 2 2   8 GLY CA   C  12.063  -7.908   9.900 1.00 . B A . 517 GLY CA   1 1 
        8 14095 2 2   8 GLY H    H  13.049  -6.723   8.456 1.00 . B A . 517 GLY H    1 1 
        8 14096 2 2   8 GLY HA2  H  11.826  -8.956   9.798 1.00 . B A . 517 GLY HA2  1 1 
        8 14097 2 2   8 GLY HA3  H  12.956  -7.805  10.498 1.00 . B A . 517 GLY HA3  1 1 
        8 14098 2 2   8 GLY N    N  12.306  -7.349   8.588 1.00 . B A . 517 GLY N    1 1 
        8 14099 2 2   8 GLY O    O   9.776  -7.651  10.519 1.00 . B A . 517 GLY O    1 1 
        8 14100 2 2   9 ALA C    C   9.912  -4.051  11.141 1.00 . B A . 518 ALA C    1 1 
        8 14101 2 2   9 ALA CA   C  10.216  -5.310  11.935 1.00 . B A . 518 ALA CA   1 1 
        8 14102 2 2   9 ALA CB   C  10.662  -4.960  13.346 1.00 . B A . 518 ALA CB   1 1 
        8 14103 2 2   9 ALA H    H  12.171  -5.815  11.296 1.00 . B A . 518 ALA H    1 1 
        8 14104 2 2   9 ALA HA   H   9.321  -5.904  11.999 1.00 . B A . 518 ALA HA   1 1 
        8 14105 2 2   9 ALA HB1  H  11.571  -4.379  13.302 1.00 . B A . 518 ALA HB1  1 1 
        8 14106 2 2   9 ALA HB2  H  10.839  -5.867  13.904 1.00 . B A . 518 ALA HB2  1 1 
        8 14107 2 2   9 ALA HB3  H   9.890  -4.383  13.833 1.00 . B A . 518 ALA HB3  1 1 
        8 14108 2 2   9 ALA N    N  11.231  -6.104  11.259 1.00 . B A . 518 ALA N    1 1 
        8 14109 2 2   9 ALA O    O   9.027  -3.271  11.494 1.00 . B A . 518 ALA O    1 1 
        8 14110 2 2  10 GLY C    C  10.191  -3.161   7.773 1.00 . B A . 519 GLY C    1 1 
        8 14111 2 2  10 GLY CA   C  10.453  -2.737   9.195 1.00 . B A . 519 GLY CA   1 1 
        8 14112 2 2  10 GLY H    H  11.346  -4.531   9.850 1.00 . B A . 519 GLY H    1 1 
        8 14113 2 2  10 GLY HA2  H   9.615  -2.158   9.552 1.00 . B A . 519 GLY HA2  1 1 
        8 14114 2 2  10 GLY HA3  H  11.344  -2.118   9.211 1.00 . B A . 519 GLY HA3  1 1 
        8 14115 2 2  10 GLY N    N  10.653  -3.873  10.063 1.00 . B A . 519 GLY N    1 1 
        8 14116 2 2  10 GLY O    O  11.124  -3.463   7.037 1.00 . B A . 519 GLY O    1 1 
        8 14117 2 2  11 ARG C    C   8.020  -2.254   5.350 1.00 . B A . 520 ARG C    1 1 
        8 14118 2 2  11 ARG CA   C   8.605  -3.498   5.994 1.00 . B A . 520 ARG CA   1 1 
        8 14119 2 2  11 ARG CB   C   7.596  -4.651   5.855 1.00 . B A . 520 ARG CB   1 1 
        8 14120 2 2  11 ARG CD   C   8.122  -6.106   7.857 1.00 . B A . 520 ARG CD   1 1 
        8 14121 2 2  11 ARG CG   C   8.086  -6.014   6.339 1.00 . B A . 520 ARG CG   1 1 
        8 14122 2 2  11 ARG CZ   C   6.548  -5.832   9.743 1.00 . B A . 520 ARG CZ   1 1 
        8 14123 2 2  11 ARG H    H   8.204  -3.065   8.028 1.00 . B A . 520 ARG H    1 1 
        8 14124 2 2  11 ARG HA   H   9.519  -3.763   5.483 1.00 . B A . 520 ARG HA   1 1 
        8 14125 2 2  11 ARG HB2  H   6.711  -4.400   6.418 1.00 . B A . 520 ARG HB2  1 1 
        8 14126 2 2  11 ARG HB3  H   7.325  -4.744   4.813 1.00 . B A . 520 ARG HB3  1 1 
        8 14127 2 2  11 ARG HD2  H   8.307  -7.132   8.140 1.00 . B A . 520 ARG HD2  1 1 
        8 14128 2 2  11 ARG HD3  H   8.924  -5.481   8.223 1.00 . B A . 520 ARG HD3  1 1 
        8 14129 2 2  11 ARG HE   H   6.223  -5.200   7.875 1.00 . B A . 520 ARG HE   1 1 
        8 14130 2 2  11 ARG HG2  H   7.423  -6.777   5.961 1.00 . B A . 520 ARG HG2  1 1 
        8 14131 2 2  11 ARG HG3  H   9.081  -6.182   5.954 1.00 . B A . 520 ARG HG3  1 1 
        8 14132 2 2  11 ARG HH11 H   8.218  -6.889  10.213 1.00 . B A . 520 ARG HH11 1 1 
        8 14133 2 2  11 ARG HH12 H   7.106  -6.629  11.521 1.00 . B A . 520 ARG HH12 1 1 
        8 14134 2 2  11 ARG HH21 H   4.783  -4.846   9.599 1.00 . B A . 520 ARG HH21 1 1 
        8 14135 2 2  11 ARG HH22 H   5.176  -5.445  11.178 1.00 . B A . 520 ARG HH22 1 1 
        8 14136 2 2  11 ARG N    N   8.927  -3.222   7.381 1.00 . B A . 520 ARG N    1 1 
        8 14137 2 2  11 ARG NE   N   6.863  -5.668   8.460 1.00 . B A . 520 ARG NE   1 1 
        8 14138 2 2  11 ARG NH1  N   7.355  -6.499  10.557 1.00 . B A . 520 ARG NH1  1 1 
        8 14139 2 2  11 ARG NH2  N   5.412  -5.340  10.210 1.00 . B A . 520 ARG NH2  1 1 
        8 14140 2 2  11 ARG O    O   7.163  -1.584   5.928 1.00 . B A . 520 ARG O    1 1 
        8 14141 2 2  12 VAL C    C   7.344  -1.440   2.076 1.00 . B A . 521 VAL C    1 1 
        8 14142 2 2  12 VAL CA   C   7.910  -0.888   3.367 1.00 . B A . 521 VAL CA   1 1 
        8 14143 2 2  12 VAL CB   C   8.893   0.253   3.075 1.00 . B A . 521 VAL CB   1 1 
        8 14144 2 2  12 VAL CG1  C   8.230   1.314   2.217 1.00 . B A . 521 VAL CG1  1 1 
        8 14145 2 2  12 VAL CG2  C   9.393   0.851   4.373 1.00 . B A . 521 VAL CG2  1 1 
        8 14146 2 2  12 VAL H    H   9.254  -2.464   3.816 1.00 . B A . 521 VAL H    1 1 
        8 14147 2 2  12 VAL HA   H   7.091  -0.478   3.942 1.00 . B A . 521 VAL HA   1 1 
        8 14148 2 2  12 VAL HB   H   9.732  -0.140   2.536 1.00 . B A . 521 VAL HB   1 1 
        8 14149 2 2  12 VAL HG11 H   8.058   0.918   1.227 1.00 . B A . 521 VAL HG11 1 1 
        8 14150 2 2  12 VAL HG12 H   8.869   2.180   2.154 1.00 . B A . 521 VAL HG12 1 1 
        8 14151 2 2  12 VAL HG13 H   7.288   1.590   2.658 1.00 . B A . 521 VAL HG13 1 1 
        8 14152 2 2  12 VAL HG21 H   8.572   1.312   4.900 1.00 . B A . 521 VAL HG21 1 1 
        8 14153 2 2  12 VAL HG22 H  10.148   1.592   4.161 1.00 . B A . 521 VAL HG22 1 1 
        8 14154 2 2  12 VAL HG23 H   9.819   0.072   4.987 1.00 . B A . 521 VAL HG23 1 1 
        8 14155 2 2  12 VAL N    N   8.498  -1.945   4.162 1.00 . B A . 521 VAL N    1 1 
        8 14156 2 2  12 VAL O    O   8.063  -2.045   1.274 1.00 . B A . 521 VAL O    1 1 
        8 14157 2 2  13 VAL C    C   4.770  -0.501  -0.021 1.00 . B A . 522 VAL C    1 1 
        8 14158 2 2  13 VAL CA   C   5.391  -1.699   0.684 1.00 . B A . 522 VAL CA   1 1 
        8 14159 2 2  13 VAL CB   C   4.309  -2.739   1.034 1.00 . B A . 522 VAL CB   1 1 
        8 14160 2 2  13 VAL CG1  C   3.727  -3.365  -0.218 1.00 . B A . 522 VAL CG1  1 1 
        8 14161 2 2  13 VAL CG2  C   4.874  -3.806   1.955 1.00 . B A . 522 VAL CG2  1 1 
        8 14162 2 2  13 VAL H    H   5.549  -0.712   2.534 1.00 . B A . 522 VAL H    1 1 
        8 14163 2 2  13 VAL HA   H   6.123  -2.159   0.037 1.00 . B A . 522 VAL HA   1 1 
        8 14164 2 2  13 VAL HB   H   3.511  -2.233   1.557 1.00 . B A . 522 VAL HB   1 1 
        8 14165 2 2  13 VAL HG11 H   4.524  -3.779  -0.817 1.00 . B A . 522 VAL HG11 1 1 
        8 14166 2 2  13 VAL HG12 H   3.198  -2.615  -0.787 1.00 . B A . 522 VAL HG12 1 1 
        8 14167 2 2  13 VAL HG13 H   3.043  -4.155   0.061 1.00 . B A . 522 VAL HG13 1 1 
        8 14168 2 2  13 VAL HG21 H   4.114  -4.544   2.161 1.00 . B A . 522 VAL HG21 1 1 
        8 14169 2 2  13 VAL HG22 H   5.195  -3.350   2.880 1.00 . B A . 522 VAL HG22 1 1 
        8 14170 2 2  13 VAL HG23 H   5.718  -4.283   1.477 1.00 . B A . 522 VAL HG23 1 1 
        8 14171 2 2  13 VAL N    N   6.058  -1.234   1.880 1.00 . B A . 522 VAL N    1 1 
        8 14172 2 2  13 VAL O    O   3.964   0.219   0.571 1.00 . B A . 522 VAL O    1 1 
        8 14173 2 2  14 HIS C    C   3.671   0.479  -3.044 1.00 . B A . 523 HIS C    1 1 
        8 14174 2 2  14 HIS CA   C   4.688   0.900  -1.996 1.00 . B A . 523 HIS CA   1 1 
        8 14175 2 2  14 HIS CB   C   5.874   1.604  -2.669 1.00 . B A . 523 HIS CB   1 1 
        8 14176 2 2  14 HIS CD2  C   5.145   4.095  -2.797 1.00 . B A . 523 HIS CD2  1 1 
        8 14177 2 2  14 HIS CE1  C   5.297   4.370  -4.960 1.00 . B A . 523 HIS CE1  1 1 
        8 14178 2 2  14 HIS CG   C   5.535   2.912  -3.327 1.00 . B A . 523 HIS CG   1 1 
        8 14179 2 2  14 HIS H    H   5.774  -0.875  -1.727 1.00 . B A . 523 HIS H    1 1 
        8 14180 2 2  14 HIS HA   H   4.221   1.581  -1.295 1.00 . B A . 523 HIS HA   1 1 
        8 14181 2 2  14 HIS HB2  H   6.633   1.798  -1.926 1.00 . B A . 523 HIS HB2  1 1 
        8 14182 2 2  14 HIS HB3  H   6.283   0.949  -3.426 1.00 . B A . 523 HIS HB3  1 1 
        8 14183 2 2  14 HIS HD1  H   5.878   2.450  -5.358 1.00 . B A . 523 HIS HD1  1 1 
        8 14184 2 2  14 HIS HD2  H   4.979   4.305  -1.750 1.00 . B A . 523 HIS HD2  1 1 
        8 14185 2 2  14 HIS HE1  H   5.276   4.815  -5.945 1.00 . B A . 523 HIS HE1  1 1 
        8 14186 2 2  14 HIS HE2  H   4.908   5.956  -3.729 1.00 . B A . 523 HIS HE2  1 1 
        8 14187 2 2  14 HIS N    N   5.157  -0.263  -1.264 1.00 . B A . 523 HIS N    1 1 
        8 14188 2 2  14 HIS ND1  N   5.617   3.119  -4.688 1.00 . B A . 523 HIS ND1  1 1 
        8 14189 2 2  14 HIS NE2  N   5.005   4.984  -3.831 1.00 . B A . 523 HIS NE2  1 1 
        8 14190 2 2  14 HIS O    O   3.878  -0.487  -3.779 1.00 . B A . 523 HIS O    1 1 
        8 14191 2 2  15 ILE C    C   1.499   2.108  -5.062 1.00 . B A . 524 ILE C    1 1 
        8 14192 2 2  15 ILE CA   C   1.531   0.960  -4.067 1.00 . B A . 524 ILE CA   1 1 
        8 14193 2 2  15 ILE CB   C   0.160   0.827  -3.369 1.00 . B A . 524 ILE CB   1 1 
        8 14194 2 2  15 ILE CD1  C  -1.053  -0.458  -1.527 1.00 . B A . 524 ILE CD1  1 1 
        8 14195 2 2  15 ILE CG1  C   0.255  -0.201  -2.236 1.00 . B A . 524 ILE CG1  1 1 
        8 14196 2 2  15 ILE CG2  C  -0.925   0.434  -4.368 1.00 . B A . 524 ILE CG2  1 1 
        8 14197 2 2  15 ILE H    H   2.483   1.974  -2.491 1.00 . B A . 524 ILE H    1 1 
        8 14198 2 2  15 ILE HA   H   1.754   0.038  -4.587 1.00 . B A . 524 ILE HA   1 1 
        8 14199 2 2  15 ILE HB   H  -0.101   1.788  -2.951 1.00 . B A . 524 ILE HB   1 1 
        8 14200 2 2  15 ILE HD11 H  -0.913  -1.230  -0.782 1.00 . B A . 524 ILE HD11 1 1 
        8 14201 2 2  15 ILE HD12 H  -1.797  -0.778  -2.243 1.00 . B A . 524 ILE HD12 1 1 
        8 14202 2 2  15 ILE HD13 H  -1.385   0.449  -1.045 1.00 . B A . 524 ILE HD13 1 1 
        8 14203 2 2  15 ILE HG12 H   0.602  -1.139  -2.637 1.00 . B A . 524 ILE HG12 1 1 
        8 14204 2 2  15 ILE HG13 H   0.965   0.153  -1.503 1.00 . B A . 524 ILE HG13 1 1 
        8 14205 2 2  15 ILE HG21 H  -1.059   1.230  -5.085 1.00 . B A . 524 ILE HG21 1 1 
        8 14206 2 2  15 ILE HG22 H  -1.853   0.261  -3.843 1.00 . B A . 524 ILE HG22 1 1 
        8 14207 2 2  15 ILE HG23 H  -0.630  -0.466  -4.884 1.00 . B A . 524 ILE HG23 1 1 
        8 14208 2 2  15 ILE N    N   2.581   1.210  -3.105 1.00 . B A . 524 ILE N    1 1 
        8 14209 2 2  15 ILE O    O   1.740   3.258  -4.695 1.00 . B A . 524 ILE O    1 1 
        8 14210 2 2  16 CYS C    C   0.082   2.631  -8.312 1.00 . B A . 525 CYS C    1 1 
        8 14211 2 2  16 CYS CA   C   1.224   2.836  -7.334 1.00 . B A . 525 CYS CA   1 1 
        8 14212 2 2  16 CYS CB   C   2.562   2.863  -8.074 1.00 . B A . 525 CYS CB   1 1 
        8 14213 2 2  16 CYS H    H   1.033   0.880  -6.560 1.00 . B A . 525 CYS H    1 1 
        8 14214 2 2  16 CYS HA   H   1.083   3.785  -6.840 1.00 . B A . 525 CYS HA   1 1 
        8 14215 2 2  16 CYS HB2  H   2.477   3.512  -8.932 1.00 . B A . 525 CYS HB2  1 1 
        8 14216 2 2  16 CYS HB3  H   3.322   3.252  -7.410 1.00 . B A . 525 CYS HB3  1 1 
        8 14217 2 2  16 CYS HG   H   2.689   0.326  -7.809 1.00 . B A . 525 CYS HG   1 1 
        8 14218 2 2  16 CYS N    N   1.234   1.808  -6.314 1.00 . B A . 525 CYS N    1 1 
        8 14219 2 2  16 CYS O    O  -0.534   1.561  -8.342 1.00 . B A . 525 CYS O    1 1 
        8 14220 2 2  16 CYS SG   S   3.121   1.249  -8.663 1.00 . B A . 525 CYS SG   1 1 
        8 14221 2 2  17 ASN C    C  -2.569   4.006  -9.626 1.00 . B A . 526 ASN C    1 1 
        8 14222 2 2  17 ASN CA   C  -1.183   3.691 -10.158 1.00 . B A . 526 ASN CA   1 1 
        8 14223 2 2  17 ASN CB   C  -1.204   2.370 -10.951 1.00 . B A . 526 ASN CB   1 1 
        8 14224 2 2  17 ASN CG   C   0.106   2.073 -11.654 1.00 . B A . 526 ASN CG   1 1 
        8 14225 2 2  17 ASN H    H   0.271   4.532  -8.866 1.00 . B A . 526 ASN H    1 1 
        8 14226 2 2  17 ASN HA   H  -0.901   4.487 -10.834 1.00 . B A . 526 ASN HA   1 1 
        8 14227 2 2  17 ASN HB2  H  -1.414   1.557 -10.272 1.00 . B A . 526 ASN HB2  1 1 
        8 14228 2 2  17 ASN HB3  H  -1.987   2.418 -11.695 1.00 . B A . 526 ASN HB3  1 1 
        8 14229 2 2  17 ASN HD21 H  -0.285   0.125 -11.607 1.00 . B A . 526 ASN HD21 1 1 
        8 14230 2 2  17 ASN HD22 H   1.219   0.575 -12.342 1.00 . B A . 526 ASN HD22 1 1 
        8 14231 2 2  17 ASN N    N  -0.196   3.691  -9.069 1.00 . B A . 526 ASN N    1 1 
        8 14232 2 2  17 ASN ND2  N   0.374   0.797 -11.891 1.00 . B A . 526 ASN ND2  1 1 
        8 14233 2 2  17 ASN O    O  -3.577   3.620 -10.215 1.00 . B A . 526 ASN O    1 1 
        8 14234 2 2  17 ASN OD1  O   0.862   2.981 -11.997 1.00 . B A . 526 ASN OD1  1 1 
        8 14235 2 2  18 LEU C    C  -4.333   6.438  -8.645 1.00 . B A . 527 LEU C    1 1 
        8 14236 2 2  18 LEU CA   C  -3.866   5.171  -7.943 1.00 . B A . 527 LEU CA   1 1 
        8 14237 2 2  18 LEU CB   C  -3.697   5.428  -6.440 1.00 . B A . 527 LEU CB   1 1 
        8 14238 2 2  18 LEU CD1  C  -3.084   4.570  -4.162 1.00 . B A . 527 LEU CD1  1 1 
        8 14239 2 2  18 LEU CD2  C  -4.778   3.368  -5.529 1.00 . B A . 527 LEU CD2  1 1 
        8 14240 2 2  18 LEU CG   C  -3.498   4.181  -5.573 1.00 . B A . 527 LEU CG   1 1 
        8 14241 2 2  18 LEU H    H  -1.768   5.060  -8.134 1.00 . B A . 527 LEU H    1 1 
        8 14242 2 2  18 LEU HA   H  -4.592   4.388  -8.095 1.00 . B A . 527 LEU HA   1 1 
        8 14243 2 2  18 LEU HB2  H  -2.843   6.071  -6.304 1.00 . B A . 527 LEU HB2  1 1 
        8 14244 2 2  18 LEU HB3  H  -4.575   5.947  -6.087 1.00 . B A . 527 LEU HB3  1 1 
        8 14245 2 2  18 LEU HD11 H  -3.831   5.221  -3.734 1.00 . B A . 527 LEU HD11 1 1 
        8 14246 2 2  18 LEU HD12 H  -2.135   5.082  -4.192 1.00 . B A . 527 LEU HD12 1 1 
        8 14247 2 2  18 LEU HD13 H  -2.994   3.678  -3.552 1.00 . B A . 527 LEU HD13 1 1 
        8 14248 2 2  18 LEU HD21 H  -5.054   3.073  -6.529 1.00 . B A . 527 LEU HD21 1 1 
        8 14249 2 2  18 LEU HD22 H  -5.568   3.966  -5.099 1.00 . B A . 527 LEU HD22 1 1 
        8 14250 2 2  18 LEU HD23 H  -4.624   2.487  -4.924 1.00 . B A . 527 LEU HD23 1 1 
        8 14251 2 2  18 LEU HG   H  -2.719   3.567  -5.999 1.00 . B A . 527 LEU HG   1 1 
        8 14252 2 2  18 LEU N    N  -2.608   4.744  -8.526 1.00 . B A . 527 LEU N    1 1 
        8 14253 2 2  18 LEU O    O  -3.593   7.417  -8.710 1.00 . B A . 527 LEU O    1 1 
        8 14254 2 2  19 PRO C    C  -6.422   8.733  -8.930 1.00 . B A . 528 PRO C    1 1 
        8 14255 2 2  19 PRO CA   C  -6.069   7.615  -9.900 1.00 . B A . 528 PRO CA   1 1 
        8 14256 2 2  19 PRO CB   C  -7.334   7.103 -10.606 1.00 . B A . 528 PRO CB   1 1 
        8 14257 2 2  19 PRO CD   C  -6.503   5.327  -9.220 1.00 . B A . 528 PRO CD   1 1 
        8 14258 2 2  19 PRO CG   C  -7.330   5.617 -10.439 1.00 . B A . 528 PRO CG   1 1 
        8 14259 2 2  19 PRO HA   H  -5.365   7.983 -10.633 1.00 . B A . 528 PRO HA   1 1 
        8 14260 2 2  19 PRO HB2  H  -8.205   7.546 -10.148 1.00 . B A . 528 PRO HB2  1 1 
        8 14261 2 2  19 PRO HB3  H  -7.297   7.379 -11.650 1.00 . B A . 528 PRO HB3  1 1 
        8 14262 2 2  19 PRO HD2  H  -7.120   5.328  -8.333 1.00 . B A . 528 PRO HD2  1 1 
        8 14263 2 2  19 PRO HD3  H  -5.992   4.382  -9.328 1.00 . B A . 528 PRO HD3  1 1 
        8 14264 2 2  19 PRO HG2  H  -8.340   5.263 -10.297 1.00 . B A . 528 PRO HG2  1 1 
        8 14265 2 2  19 PRO HG3  H  -6.890   5.152 -11.308 1.00 . B A . 528 PRO HG3  1 1 
        8 14266 2 2  19 PRO N    N  -5.552   6.442  -9.203 1.00 . B A . 528 PRO N    1 1 
        8 14267 2 2  19 PRO O    O  -7.041   8.495  -7.890 1.00 . B A . 528 PRO O    1 1 
        8 14268 2 2  20 GLU C    C  -7.830  11.366  -8.464 1.00 . B A . 529 GLU C    1 1 
        8 14269 2 2  20 GLU CA   C  -6.330  11.118  -8.473 1.00 . B A . 529 GLU CA   1 1 
        8 14270 2 2  20 GLU CB   C  -5.592  12.327  -9.025 1.00 . B A . 529 GLU CB   1 1 
        8 14271 2 2  20 GLU CD   C  -5.204  14.810  -8.909 1.00 . B A . 529 GLU CD   1 1 
        8 14272 2 2  20 GLU CG   C  -5.930  13.626  -8.319 1.00 . B A . 529 GLU CG   1 1 
        8 14273 2 2  20 GLU H    H  -5.507  10.057 -10.102 1.00 . B A . 529 GLU H    1 1 
        8 14274 2 2  20 GLU HA   H  -5.998  10.930  -7.461 1.00 . B A . 529 GLU HA   1 1 
        8 14275 2 2  20 GLU HB2  H  -4.527  12.157  -8.931 1.00 . B A . 529 GLU HB2  1 1 
        8 14276 2 2  20 GLU HB3  H  -5.843  12.431 -10.069 1.00 . B A . 529 GLU HB3  1 1 
        8 14277 2 2  20 GLU HG2  H  -6.992  13.799  -8.397 1.00 . B A . 529 GLU HG2  1 1 
        8 14278 2 2  20 GLU HG3  H  -5.655  13.535  -7.279 1.00 . B A . 529 GLU HG3  1 1 
        8 14279 2 2  20 GLU N    N  -6.023   9.945  -9.273 1.00 . B A . 529 GLU N    1 1 
        8 14280 2 2  20 GLU O    O  -8.491  11.228  -9.496 1.00 . B A . 529 GLU O    1 1 
        8 14281 2 2  20 GLU OE1  O  -5.720  15.416  -9.868 1.00 . B A . 529 GLU OE1  1 1 
        8 14282 2 2  20 GLU OE2  O  -4.113  15.140  -8.416 1.00 . B A . 529 GLU OE2  1 1 
        8 14283 2 2  21 GLY C    C -10.424  10.514  -6.860 1.00 . B A . 530 GLY C    1 1 
        8 14284 2 2  21 GLY CA   C  -9.806  11.848  -7.191 1.00 . B A . 530 GLY CA   1 1 
        8 14285 2 2  21 GLY H    H  -7.799  11.924  -6.537 1.00 . B A . 530 GLY H    1 1 
        8 14286 2 2  21 GLY HA2  H -10.040  12.554  -6.409 1.00 . B A . 530 GLY HA2  1 1 
        8 14287 2 2  21 GLY HA3  H -10.211  12.202  -8.125 1.00 . B A . 530 GLY HA3  1 1 
        8 14288 2 2  21 GLY N    N  -8.372  11.727  -7.310 1.00 . B A . 530 GLY N    1 1 
        8 14289 2 2  21 GLY O    O -11.646  10.367  -6.819 1.00 . B A . 530 GLY O    1 1 
        8 14290 2 2  22 SER C    C  -8.976   7.443  -5.517 1.00 . B A . 531 SER C    1 1 
        8 14291 2 2  22 SER CA   C  -9.980   8.162  -6.419 1.00 . B A . 531 SER CA   1 1 
        8 14292 2 2  22 SER CB   C -10.099   7.447  -7.764 1.00 . B A . 531 SER CB   1 1 
        8 14293 2 2  22 SER H    H  -8.609   9.741  -6.578 1.00 . B A . 531 SER H    1 1 
        8 14294 2 2  22 SER HA   H -10.944   8.175  -5.935 1.00 . B A . 531 SER HA   1 1 
        8 14295 2 2  22 SER HB2  H  -9.142   7.476  -8.269 1.00 . B A . 531 SER HB2  1 1 
        8 14296 2 2  22 SER HB3  H -10.395   6.422  -7.603 1.00 . B A . 531 SER HB3  1 1 
        8 14297 2 2  22 SER HG   H -11.499   8.786  -8.081 1.00 . B A . 531 SER HG   1 1 
        8 14298 2 2  22 SER N    N  -9.563   9.533  -6.638 1.00 . B A . 531 SER N    1 1 
        8 14299 2 2  22 SER O    O  -9.069   6.237  -5.295 1.00 . B A . 531 SER O    1 1 
        8 14300 2 2  22 SER OG   O -11.066   8.085  -8.587 1.00 . B A . 531 SER OG   1 1 
        8 14301 2 2  23 CYS C    C  -7.553   7.723  -2.668 1.00 . B A . 532 CYS C    1 1 
        8 14302 2 2  23 CYS CA   C  -7.023   7.649  -4.085 1.00 . B A . 532 CYS CA   1 1 
        8 14303 2 2  23 CYS CB   C  -5.705   8.431  -4.164 1.00 . B A . 532 CYS CB   1 1 
        8 14304 2 2  23 CYS H    H  -7.994   9.156  -5.199 1.00 . B A . 532 CYS H    1 1 
        8 14305 2 2  23 CYS HA   H  -6.846   6.616  -4.350 1.00 . B A . 532 CYS HA   1 1 
        8 14306 2 2  23 CYS HB2  H  -5.881   9.441  -3.830 1.00 . B A . 532 CYS HB2  1 1 
        8 14307 2 2  23 CYS HB3  H  -4.981   7.966  -3.507 1.00 . B A . 532 CYS HB3  1 1 
        8 14308 2 2  23 CYS HG   H  -5.939   8.310  -6.699 1.00 . B A . 532 CYS HG   1 1 
        8 14309 2 2  23 CYS N    N  -8.015   8.199  -4.994 1.00 . B A . 532 CYS N    1 1 
        8 14310 2 2  23 CYS O    O  -7.290   8.691  -1.953 1.00 . B A . 532 CYS O    1 1 
        8 14311 2 2  23 CYS SG   S  -4.975   8.524  -5.810 1.00 . B A . 532 CYS SG   1 1 
        8 14312 2 2  24 THR C    C  -8.024   5.886  -0.018 1.00 . B A . 533 THR C    1 1 
        8 14313 2 2  24 THR CA   C  -8.868   6.750  -0.924 1.00 . B A . 533 THR CA   1 1 
        8 14314 2 2  24 THR CB   C -10.319   6.225  -0.903 1.00 . B A . 533 THR CB   1 1 
        8 14315 2 2  24 THR CG2  C -11.166   6.920  -1.956 1.00 . B A . 533 THR CG2  1 1 
        8 14316 2 2  24 THR H    H  -8.460   5.946  -2.833 1.00 . B A . 533 THR H    1 1 
        8 14317 2 2  24 THR HA   H  -8.859   7.770  -0.564 1.00 . B A . 533 THR HA   1 1 
        8 14318 2 2  24 THR HB   H -10.744   6.425   0.071 1.00 . B A . 533 THR HB   1 1 
        8 14319 2 2  24 THR HG1  H -10.894   4.600  -1.891 1.00 . B A . 533 THR HG1  1 1 
        8 14320 2 2  24 THR HG21 H -12.170   6.523  -1.932 1.00 . B A . 533 THR HG21 1 1 
        8 14321 2 2  24 THR HG22 H -10.736   6.752  -2.933 1.00 . B A . 533 THR HG22 1 1 
        8 14322 2 2  24 THR HG23 H -11.194   7.980  -1.754 1.00 . B A . 533 THR HG23 1 1 
        8 14323 2 2  24 THR N    N  -8.309   6.724  -2.254 1.00 . B A . 533 THR N    1 1 
        8 14324 2 2  24 THR O    O  -7.399   4.929  -0.470 1.00 . B A . 533 THR O    1 1 
        8 14325 2 2  24 THR OG1  O -10.323   4.810  -1.133 1.00 . B A . 533 THR OG1  1 1 
        8 14326 2 2  25 GLU C    C  -8.034   4.071   2.345 1.00 . B A . 534 GLU C    1 1 
        8 14327 2 2  25 GLU CA   C  -7.322   5.405   2.241 1.00 . B A . 534 GLU CA   1 1 
        8 14328 2 2  25 GLU CB   C  -7.266   6.125   3.587 1.00 . B A . 534 GLU CB   1 1 
        8 14329 2 2  25 GLU CD   C  -6.696   8.281   4.806 1.00 . B A . 534 GLU CD   1 1 
        8 14330 2 2  25 GLU CG   C  -6.735   7.555   3.474 1.00 . B A . 534 GLU CG   1 1 
        8 14331 2 2  25 GLU H    H  -8.470   7.032   1.550 1.00 . B A . 534 GLU H    1 1 
        8 14332 2 2  25 GLU HA   H  -6.315   5.232   1.887 1.00 . B A . 534 GLU HA   1 1 
        8 14333 2 2  25 GLU HB2  H  -8.259   6.157   4.010 1.00 . B A . 534 GLU HB2  1 1 
        8 14334 2 2  25 GLU HB3  H  -6.620   5.571   4.248 1.00 . B A . 534 GLU HB3  1 1 
        8 14335 2 2  25 GLU HG2  H  -5.724   7.533   3.056 1.00 . B A . 534 GLU HG2  1 1 
        8 14336 2 2  25 GLU HG3  H  -7.380   8.105   2.805 1.00 . B A . 534 GLU HG3  1 1 
        8 14337 2 2  25 GLU N    N  -8.007   6.217   1.257 1.00 . B A . 534 GLU N    1 1 
        8 14338 2 2  25 GLU O    O  -7.420   3.026   2.546 1.00 . B A . 534 GLU O    1 1 
        8 14339 2 2  25 GLU OE1  O  -7.703   8.237   5.547 1.00 . B A . 534 GLU OE1  1 1 
        8 14340 2 2  25 GLU OE2  O  -5.671   8.928   5.106 1.00 . B A . 534 GLU OE2  1 1 
        8 14341 2 2  26 ASN C    C  -9.860   1.892   1.289 1.00 . B A . 535 ASN C    1 1 
        8 14342 2 2  26 ASN CA   C -10.207   2.981   2.301 1.00 . B A . 535 ASN CA   1 1 
        8 14343 2 2  26 ASN CB   C -11.670   3.416   2.145 1.00 . B A . 535 ASN CB   1 1 
        8 14344 2 2  26 ASN CG   C -12.622   2.253   1.954 1.00 . B A . 535 ASN CG   1 1 
        8 14345 2 2  26 ASN H    H  -9.737   5.002   1.928 1.00 . B A . 535 ASN H    1 1 
        8 14346 2 2  26 ASN HA   H -10.069   2.580   3.293 1.00 . B A . 535 ASN HA   1 1 
        8 14347 2 2  26 ASN HB2  H -11.972   3.955   3.031 1.00 . B A . 535 ASN HB2  1 1 
        8 14348 2 2  26 ASN HB3  H -11.752   4.069   1.289 1.00 . B A . 535 ASN HB3  1 1 
        8 14349 2 2  26 ASN HD21 H -12.770   2.012   3.917 1.00 . B A . 535 ASN HD21 1 1 
        8 14350 2 2  26 ASN HD22 H -13.688   0.902   2.950 1.00 . B A . 535 ASN HD22 1 1 
        8 14351 2 2  26 ASN N    N  -9.346   4.139   2.173 1.00 . B A . 535 ASN N    1 1 
        8 14352 2 2  26 ASN ND2  N -13.070   1.667   3.051 1.00 . B A . 535 ASN ND2  1 1 
        8 14353 2 2  26 ASN O    O  -9.617   0.765   1.685 1.00 . B A . 535 ASN O    1 1 
        8 14354 2 2  26 ASN OD1  O -12.959   1.894   0.828 1.00 . B A . 535 ASN OD1  1 1 
        8 14355 2 2  27 ASP C    C  -8.138   0.603  -0.926 1.00 . B A . 536 ASP C    1 1 
        8 14356 2 2  27 ASP CA   C  -9.523   1.224  -1.039 1.00 . B A . 536 ASP CA   1 1 
        8 14357 2 2  27 ASP CB   C  -9.694   1.825  -2.439 1.00 . B A . 536 ASP CB   1 1 
        8 14358 2 2  27 ASP CG   C -11.144   2.067  -2.806 1.00 . B A . 536 ASP CG   1 1 
        8 14359 2 2  27 ASP H    H  -9.736   3.189  -0.245 1.00 . B A . 536 ASP H    1 1 
        8 14360 2 2  27 ASP HA   H -10.261   0.448  -0.898 1.00 . B A . 536 ASP HA   1 1 
        8 14361 2 2  27 ASP HB2  H  -9.173   2.769  -2.482 1.00 . B A . 536 ASP HB2  1 1 
        8 14362 2 2  27 ASP HB3  H  -9.266   1.150  -3.166 1.00 . B A . 536 ASP HB3  1 1 
        8 14363 2 2  27 ASP N    N  -9.735   2.238   0.007 1.00 . B A . 536 ASP N    1 1 
        8 14364 2 2  27 ASP O    O  -7.965  -0.613  -1.025 1.00 . B A . 536 ASP O    1 1 
        8 14365 2 2  27 ASP OD1  O -11.850   1.091  -3.131 1.00 . B A . 536 ASP OD1  1 1 
        8 14366 2 2  27 ASP OD2  O -11.588   3.234  -2.786 1.00 . B A . 536 ASP OD2  1 1 
        8 14367 2 2  28 VAL C    C  -5.602   0.083   0.561 1.00 . B A . 537 VAL C    1 1 
        8 14368 2 2  28 VAL CA   C  -5.770   1.062  -0.609 1.00 . B A . 537 VAL CA   1 1 
        8 14369 2 2  28 VAL CB   C  -4.859   2.301  -0.429 1.00 . B A . 537 VAL CB   1 1 
        8 14370 2 2  28 VAL CG1  C  -3.388   1.933  -0.459 1.00 . B A . 537 VAL CG1  1 1 
        8 14371 2 2  28 VAL CG2  C  -5.153   3.316  -1.517 1.00 . B A . 537 VAL CG2  1 1 
        8 14372 2 2  28 VAL H    H  -7.421   2.412  -0.630 1.00 . B A . 537 VAL H    1 1 
        8 14373 2 2  28 VAL HA   H  -5.499   0.564  -1.529 1.00 . B A . 537 VAL HA   1 1 
        8 14374 2 2  28 VAL HB   H  -5.077   2.758   0.528 1.00 . B A . 537 VAL HB   1 1 
        8 14375 2 2  28 VAL HG11 H  -3.125   1.609  -1.456 1.00 . B A . 537 VAL HG11 1 1 
        8 14376 2 2  28 VAL HG12 H  -3.198   1.136   0.244 1.00 . B A . 537 VAL HG12 1 1 
        8 14377 2 2  28 VAL HG13 H  -2.797   2.800  -0.197 1.00 . B A . 537 VAL HG13 1 1 
        8 14378 2 2  28 VAL HG21 H  -6.165   3.677  -1.410 1.00 . B A . 537 VAL HG21 1 1 
        8 14379 2 2  28 VAL HG22 H  -5.037   2.849  -2.484 1.00 . B A . 537 VAL HG22 1 1 
        8 14380 2 2  28 VAL HG23 H  -4.464   4.142  -1.433 1.00 . B A . 537 VAL HG23 1 1 
        8 14381 2 2  28 VAL N    N  -7.166   1.468  -0.715 1.00 . B A . 537 VAL N    1 1 
        8 14382 2 2  28 VAL O    O  -5.005  -0.998   0.429 1.00 . B A . 537 VAL O    1 1 
        8 14383 2 2  29 ILE C    C  -7.049  -1.644   2.655 1.00 . B A . 538 ILE C    1 1 
        8 14384 2 2  29 ILE CA   C  -6.172  -0.405   2.865 1.00 . B A . 538 ILE CA   1 1 
        8 14385 2 2  29 ILE CB   C  -6.609   0.353   4.128 1.00 . B A . 538 ILE CB   1 1 
        8 14386 2 2  29 ILE CD1  C  -5.974   2.242   5.695 1.00 . B A . 538 ILE CD1  1 1 
        8 14387 2 2  29 ILE CG1  C  -5.598   1.445   4.468 1.00 . B A . 538 ILE CG1  1 1 
        8 14388 2 2  29 ILE CG2  C  -6.752  -0.607   5.292 1.00 . B A . 538 ILE CG2  1 1 
        8 14389 2 2  29 ILE H    H  -6.608   1.332   1.747 1.00 . B A . 538 ILE H    1 1 
        8 14390 2 2  29 ILE HA   H  -5.154  -0.737   3.015 1.00 . B A . 538 ILE HA   1 1 
        8 14391 2 2  29 ILE HB   H  -7.567   0.810   3.940 1.00 . B A . 538 ILE HB   1 1 
        8 14392 2 2  29 ILE HD11 H  -6.917   2.745   5.524 1.00 . B A . 538 ILE HD11 1 1 
        8 14393 2 2  29 ILE HD12 H  -5.207   2.973   5.898 1.00 . B A . 538 ILE HD12 1 1 
        8 14394 2 2  29 ILE HD13 H  -6.072   1.575   6.541 1.00 . B A . 538 ILE HD13 1 1 
        8 14395 2 2  29 ILE HG12 H  -4.634   0.993   4.647 1.00 . B A . 538 ILE HG12 1 1 
        8 14396 2 2  29 ILE HG13 H  -5.523   2.129   3.636 1.00 . B A . 538 ILE HG13 1 1 
        8 14397 2 2  29 ILE HG21 H  -7.560  -1.295   5.094 1.00 . B A . 538 ILE HG21 1 1 
        8 14398 2 2  29 ILE HG22 H  -6.961  -0.050   6.191 1.00 . B A . 538 ILE HG22 1 1 
        8 14399 2 2  29 ILE HG23 H  -5.832  -1.160   5.413 1.00 . B A . 538 ILE HG23 1 1 
        8 14400 2 2  29 ILE N    N  -6.171   0.453   1.694 1.00 . B A . 538 ILE N    1 1 
        8 14401 2 2  29 ILE O    O  -6.742  -2.718   3.177 1.00 . B A . 538 ILE O    1 1 
        8 14402 2 2  30 ASN C    C  -8.231  -3.733   0.910 1.00 . B A . 539 ASN C    1 1 
        8 14403 2 2  30 ASN CA   C  -9.012  -2.645   1.611 1.00 . B A . 539 ASN CA   1 1 
        8 14404 2 2  30 ASN CB   C -10.220  -2.299   0.725 1.00 . B A . 539 ASN CB   1 1 
        8 14405 2 2  30 ASN CG   C -11.284  -1.442   1.386 1.00 . B A . 539 ASN CG   1 1 
        8 14406 2 2  30 ASN H    H  -8.400  -0.608   1.577 1.00 . B A . 539 ASN H    1 1 
        8 14407 2 2  30 ASN HA   H  -9.364  -3.030   2.550 1.00 . B A . 539 ASN HA   1 1 
        8 14408 2 2  30 ASN HB2  H  -9.873  -1.777  -0.152 1.00 . B A . 539 ASN HB2  1 1 
        8 14409 2 2  30 ASN HB3  H -10.687  -3.227   0.418 1.00 . B A . 539 ASN HB3  1 1 
        8 14410 2 2  30 ASN HD21 H -10.832  -2.138   3.186 1.00 . B A . 539 ASN HD21 1 1 
        8 14411 2 2  30 ASN HD22 H -12.107  -0.989   3.128 1.00 . B A . 539 ASN HD22 1 1 
        8 14412 2 2  30 ASN N    N  -8.147  -1.501   1.906 1.00 . B A . 539 ASN N    1 1 
        8 14413 2 2  30 ASN ND2  N -11.418  -1.532   2.700 1.00 . B A . 539 ASN ND2  1 1 
        8 14414 2 2  30 ASN O    O  -8.607  -4.895   0.964 1.00 . B A . 539 ASN O    1 1 
        8 14415 2 2  30 ASN OD1  O -11.987  -0.700   0.710 1.00 . B A . 539 ASN OD1  1 1 
        8 14416 2 2  31 LEU C    C  -5.389  -4.948   0.674 1.00 . B A . 540 LEU C    1 1 
        8 14417 2 2  31 LEU CA   C  -6.294  -4.338  -0.393 1.00 . B A . 540 LEU CA   1 1 
        8 14418 2 2  31 LEU CB   C  -5.439  -3.677  -1.470 1.00 . B A . 540 LEU CB   1 1 
        8 14419 2 2  31 LEU CD1  C  -5.246  -2.487  -3.654 1.00 . B A . 540 LEU CD1  1 1 
        8 14420 2 2  31 LEU CD2  C  -7.116  -4.105  -3.295 1.00 . B A . 540 LEU CD2  1 1 
        8 14421 2 2  31 LEU CG   C  -6.211  -3.071  -2.640 1.00 . B A . 540 LEU CG   1 1 
        8 14422 2 2  31 LEU H    H  -6.996  -2.399   0.065 1.00 . B A . 540 LEU H    1 1 
        8 14423 2 2  31 LEU HA   H  -6.896  -5.116  -0.838 1.00 . B A . 540 LEU HA   1 1 
        8 14424 2 2  31 LEU HB2  H  -4.862  -2.892  -1.003 1.00 . B A . 540 LEU HB2  1 1 
        8 14425 2 2  31 LEU HB3  H  -4.756  -4.415  -1.862 1.00 . B A . 540 LEU HB3  1 1 
        8 14426 2 2  31 LEU HD11 H  -4.570  -3.257  -3.995 1.00 . B A . 540 LEU HD11 1 1 
        8 14427 2 2  31 LEU HD12 H  -4.682  -1.688  -3.195 1.00 . B A . 540 LEU HD12 1 1 
        8 14428 2 2  31 LEU HD13 H  -5.801  -2.099  -4.492 1.00 . B A . 540 LEU HD13 1 1 
        8 14429 2 2  31 LEU HD21 H  -7.853  -4.441  -2.582 1.00 . B A . 540 LEU HD21 1 1 
        8 14430 2 2  31 LEU HD22 H  -6.523  -4.945  -3.624 1.00 . B A . 540 LEU HD22 1 1 
        8 14431 2 2  31 LEU HD23 H  -7.614  -3.660  -4.144 1.00 . B A . 540 LEU HD23 1 1 
        8 14432 2 2  31 LEU HG   H  -6.832  -2.266  -2.272 1.00 . B A . 540 LEU HG   1 1 
        8 14433 2 2  31 LEU N    N  -7.179  -3.355   0.201 1.00 . B A . 540 LEU N    1 1 
        8 14434 2 2  31 LEU O    O  -5.162  -6.156   0.693 1.00 . B A . 540 LEU O    1 1 
        8 14435 2 2  32 GLY C    C  -4.612  -5.544   3.616 1.00 . B A . 541 GLY C    1 1 
        8 14436 2 2  32 GLY CA   C  -4.005  -4.544   2.640 1.00 . B A . 541 GLY CA   1 1 
        8 14437 2 2  32 GLY H    H  -5.022  -3.127   1.427 1.00 . B A . 541 GLY H    1 1 
        8 14438 2 2  32 GLY HA2  H  -3.125  -4.986   2.203 1.00 . B A . 541 GLY HA2  1 1 
        8 14439 2 2  32 GLY HA3  H  -3.703  -3.666   3.207 1.00 . B A . 541 GLY HA3  1 1 
        8 14440 2 2  32 GLY N    N  -4.884  -4.093   1.564 1.00 . B A . 541 GLY N    1 1 
        8 14441 2 2  32 GLY O    O  -4.021  -6.586   3.893 1.00 . B A . 541 GLY O    1 1 
        8 14442 2 2  33 LEU C    C  -6.681  -7.457   4.971 1.00 . B A . 542 LEU C    1 1 
        8 14443 2 2  33 LEU CA   C  -6.365  -5.975   5.254 1.00 . B A . 542 LEU CA   1 1 
        8 14444 2 2  33 LEU CB   C  -7.607  -5.255   5.763 1.00 . B A . 542 LEU CB   1 1 
        8 14445 2 2  33 LEU CD1  C  -8.611  -3.199   6.773 1.00 . B A . 542 LEU CD1  1 1 
        8 14446 2 2  33 LEU CD2  C  -6.639  -4.284   7.850 1.00 . B A . 542 LEU CD2  1 1 
        8 14447 2 2  33 LEU CG   C  -7.325  -3.967   6.531 1.00 . B A . 542 LEU CG   1 1 
        8 14448 2 2  33 LEU H    H  -6.284  -4.472   3.749 1.00 . B A . 542 LEU H    1 1 
        8 14449 2 2  33 LEU HA   H  -5.629  -5.950   6.042 1.00 . B A . 542 LEU HA   1 1 
        8 14450 2 2  33 LEU HB2  H  -8.232  -5.019   4.915 1.00 . B A . 542 LEU HB2  1 1 
        8 14451 2 2  33 LEU HB3  H  -8.147  -5.926   6.413 1.00 . B A . 542 LEU HB3  1 1 
        8 14452 2 2  33 LEU HD11 H  -9.297  -3.814   7.334 1.00 . B A . 542 LEU HD11 1 1 
        8 14453 2 2  33 LEU HD12 H  -9.056  -2.938   5.825 1.00 . B A . 542 LEU HD12 1 1 
        8 14454 2 2  33 LEU HD13 H  -8.397  -2.299   7.330 1.00 . B A . 542 LEU HD13 1 1 
        8 14455 2 2  33 LEU HD21 H  -7.280  -4.914   8.446 1.00 . B A . 542 LEU HD21 1 1 
        8 14456 2 2  33 LEU HD22 H  -6.439  -3.366   8.383 1.00 . B A . 542 LEU HD22 1 1 
        8 14457 2 2  33 LEU HD23 H  -5.709  -4.798   7.658 1.00 . B A . 542 LEU HD23 1 1 
        8 14458 2 2  33 LEU HG   H  -6.664  -3.342   5.950 1.00 . B A . 542 LEU HG   1 1 
        8 14459 2 2  33 LEU N    N  -5.787  -5.233   4.128 1.00 . B A . 542 LEU N    1 1 
        8 14460 2 2  33 LEU O    O  -6.462  -8.298   5.839 1.00 . B A . 542 LEU O    1 1 
        8 14461 2 2  34 PRO C    C  -6.348 -10.161   3.535 1.00 . B A . 543 PRO C    1 1 
        8 14462 2 2  34 PRO CA   C  -7.557  -9.222   3.514 1.00 . B A . 543 PRO CA   1 1 
        8 14463 2 2  34 PRO CB   C  -8.170  -9.158   2.114 1.00 . B A . 543 PRO CB   1 1 
        8 14464 2 2  34 PRO CD   C  -7.621  -6.943   2.701 1.00 . B A . 543 PRO CD   1 1 
        8 14465 2 2  34 PRO CG   C  -8.658  -7.763   2.000 1.00 . B A . 543 PRO CG   1 1 
        8 14466 2 2  34 PRO HA   H  -8.297  -9.591   4.209 1.00 . B A . 543 PRO HA   1 1 
        8 14467 2 2  34 PRO HB2  H  -7.412  -9.373   1.374 1.00 . B A . 543 PRO HB2  1 1 
        8 14468 2 2  34 PRO HB3  H  -8.978  -9.870   2.035 1.00 . B A . 543 PRO HB3  1 1 
        8 14469 2 2  34 PRO HD2  H  -6.787  -6.740   2.045 1.00 . B A . 543 PRO HD2  1 1 
        8 14470 2 2  34 PRO HD3  H  -8.048  -6.024   3.073 1.00 . B A . 543 PRO HD3  1 1 
        8 14471 2 2  34 PRO HG2  H  -8.732  -7.476   0.961 1.00 . B A . 543 PRO HG2  1 1 
        8 14472 2 2  34 PRO HG3  H  -9.613  -7.660   2.494 1.00 . B A . 543 PRO HG3  1 1 
        8 14473 2 2  34 PRO N    N  -7.226  -7.822   3.803 1.00 . B A . 543 PRO N    1 1 
        8 14474 2 2  34 PRO O    O  -6.498 -11.354   3.803 1.00 . B A . 543 PRO O    1 1 
        8 14475 2 2  35 PHE C    C  -3.166 -10.331   4.563 1.00 . B A . 544 PHE C    1 1 
        8 14476 2 2  35 PHE CA   C  -3.954 -10.479   3.261 1.00 . B A . 544 PHE CA   1 1 
        8 14477 2 2  35 PHE CB   C  -3.046 -10.119   2.083 1.00 . B A . 544 PHE CB   1 1 
        8 14478 2 2  35 PHE CD1  C  -3.810 -11.442   0.087 1.00 . B A . 544 PHE CD1  1 1 
        8 14479 2 2  35 PHE CD2  C  -4.209  -9.092   0.117 1.00 . B A . 544 PHE CD2  1 1 
        8 14480 2 2  35 PHE CE1  C  -4.411 -11.530  -1.156 1.00 . B A . 544 PHE CE1  1 1 
        8 14481 2 2  35 PHE CE2  C  -4.811  -9.173  -1.122 1.00 . B A . 544 PHE CE2  1 1 
        8 14482 2 2  35 PHE CG   C  -3.704 -10.221   0.737 1.00 . B A . 544 PHE CG   1 1 
        8 14483 2 2  35 PHE CZ   C  -4.913 -10.395  -1.759 1.00 . B A . 544 PHE CZ   1 1 
        8 14484 2 2  35 PHE H    H  -5.064  -8.697   3.011 1.00 . B A . 544 PHE H    1 1 
        8 14485 2 2  35 PHE HA   H  -4.267 -11.507   3.160 1.00 . B A . 544 PHE HA   1 1 
        8 14486 2 2  35 PHE HB2  H  -2.710  -9.101   2.203 1.00 . B A . 544 PHE HB2  1 1 
        8 14487 2 2  35 PHE HB3  H  -2.189 -10.778   2.085 1.00 . B A . 544 PHE HB3  1 1 
        8 14488 2 2  35 PHE HD1  H  -3.420 -12.330   0.561 1.00 . B A . 544 PHE HD1  1 1 
        8 14489 2 2  35 PHE HD2  H  -4.127  -8.134   0.613 1.00 . B A . 544 PHE HD2  1 1 
        8 14490 2 2  35 PHE HE1  H  -4.488 -12.486  -1.654 1.00 . B A . 544 PHE HE1  1 1 
        8 14491 2 2  35 PHE HE2  H  -5.204  -8.282  -1.591 1.00 . B A . 544 PHE HE2  1 1 
        8 14492 2 2  35 PHE HZ   H  -5.383 -10.460  -2.729 1.00 . B A . 544 PHE HZ   1 1 
        8 14493 2 2  35 PHE N    N  -5.152  -9.643   3.258 1.00 . B A . 544 PHE N    1 1 
        8 14494 2 2  35 PHE O    O  -2.298 -11.153   4.867 1.00 . B A . 544 PHE O    1 1 
        8 14495 2 2  36 GLY C    C  -3.305  -7.880   7.344 1.00 . B A . 545 GLY C    1 1 
        8 14496 2 2  36 GLY CA   C  -2.737  -9.043   6.560 1.00 . B A . 545 GLY CA   1 1 
        8 14497 2 2  36 GLY H    H  -4.204  -8.697   5.072 1.00 . B A . 545 GLY H    1 1 
        8 14498 2 2  36 GLY HA2  H  -2.771  -9.929   7.175 1.00 . B A . 545 GLY HA2  1 1 
        8 14499 2 2  36 GLY HA3  H  -1.708  -8.829   6.314 1.00 . B A . 545 GLY HA3  1 1 
        8 14500 2 2  36 GLY N    N  -3.469  -9.294   5.332 1.00 . B A . 545 GLY N    1 1 
        8 14501 2 2  36 GLY O    O  -4.329  -7.320   6.977 1.00 . B A . 545 GLY O    1 1 
        8 14502 2 2  37 LYS C    C  -2.468  -5.107   8.835 1.00 . B A . 546 LYS C    1 1 
        8 14503 2 2  37 LYS CA   C  -3.141  -6.408   9.244 1.00 . B A . 546 LYS CA   1 1 
        8 14504 2 2  37 LYS CB   C  -2.903  -6.689  10.731 1.00 . B A . 546 LYS CB   1 1 
        8 14505 2 2  37 LYS CD   C  -3.210  -5.911  13.114 1.00 . B A . 546 LYS CD   1 1 
        8 14506 2 2  37 LYS CE   C  -1.727  -5.797  13.429 1.00 . B A . 546 LYS CE   1 1 
        8 14507 2 2  37 LYS CG   C  -3.501  -5.629  11.648 1.00 . B A . 546 LYS CG   1 1 
        8 14508 2 2  37 LYS H    H  -1.766  -7.888   8.609 1.00 . B A . 546 LYS H    1 1 
        8 14509 2 2  37 LYS HA   H  -4.204  -6.319   9.068 1.00 . B A . 546 LYS HA   1 1 
        8 14510 2 2  37 LYS HB2  H  -3.346  -7.642  10.981 1.00 . B A . 546 LYS HB2  1 1 
        8 14511 2 2  37 LYS HB3  H  -1.842  -6.736  10.912 1.00 . B A . 546 LYS HB3  1 1 
        8 14512 2 2  37 LYS HD2  H  -3.749  -5.200  13.719 1.00 . B A . 546 LYS HD2  1 1 
        8 14513 2 2  37 LYS HD3  H  -3.544  -6.911  13.351 1.00 . B A . 546 LYS HD3  1 1 
        8 14514 2 2  37 LYS HE2  H  -1.196  -6.552  12.869 1.00 . B A . 546 LYS HE2  1 1 
        8 14515 2 2  37 LYS HE3  H  -1.384  -4.819  13.127 1.00 . B A . 546 LYS HE3  1 1 
        8 14516 2 2  37 LYS HG2  H  -3.082  -4.669  11.389 1.00 . B A . 546 LYS HG2  1 1 
        8 14517 2 2  37 LYS HG3  H  -4.570  -5.607  11.500 1.00 . B A . 546 LYS HG3  1 1 
        8 14518 2 2  37 LYS HZ1  H  -0.426  -5.858  15.059 1.00 . B A . 546 LYS HZ1  1 1 
        8 14519 2 2  37 LYS HZ2  H  -1.717  -6.941  15.176 1.00 . B A . 546 LYS HZ2  1 1 
        8 14520 2 2  37 LYS HZ3  H  -1.973  -5.292  15.441 1.00 . B A . 546 LYS HZ3  1 1 
        8 14521 2 2  37 LYS N    N  -2.644  -7.497   8.420 1.00 . B A . 546 LYS N    1 1 
        8 14522 2 2  37 LYS NZ   N  -1.441  -5.985  14.877 1.00 . B A . 546 LYS NZ   1 1 
        8 14523 2 2  37 LYS O    O  -1.239  -5.016   8.833 1.00 . B A . 546 LYS O    1 1 
        8 14524 2 2  38 VAL C    C  -2.511  -1.976   9.383 1.00 . B A . 547 VAL C    1 1 
        8 14525 2 2  38 VAL CA   C  -2.728  -2.809   8.130 1.00 . B A . 547 VAL CA   1 1 
        8 14526 2 2  38 VAL CB   C  -3.678  -2.074   7.161 1.00 . B A . 547 VAL CB   1 1 
        8 14527 2 2  38 VAL CG1  C  -3.215  -0.650   6.890 1.00 . B A . 547 VAL CG1  1 1 
        8 14528 2 2  38 VAL CG2  C  -3.794  -2.853   5.862 1.00 . B A . 547 VAL CG2  1 1 
        8 14529 2 2  38 VAL H    H  -4.228  -4.249   8.436 1.00 . B A . 547 VAL H    1 1 
        8 14530 2 2  38 VAL HA   H  -1.778  -2.956   7.635 1.00 . B A . 547 VAL HA   1 1 
        8 14531 2 2  38 VAL HB   H  -4.655  -2.035   7.613 1.00 . B A . 547 VAL HB   1 1 
        8 14532 2 2  38 VAL HG11 H  -2.285  -0.667   6.343 1.00 . B A . 547 VAL HG11 1 1 
        8 14533 2 2  38 VAL HG12 H  -3.072  -0.136   7.829 1.00 . B A . 547 VAL HG12 1 1 
        8 14534 2 2  38 VAL HG13 H  -3.970  -0.134   6.310 1.00 . B A . 547 VAL HG13 1 1 
        8 14535 2 2  38 VAL HG21 H  -4.406  -2.301   5.166 1.00 . B A . 547 VAL HG21 1 1 
        8 14536 2 2  38 VAL HG22 H  -4.250  -3.811   6.058 1.00 . B A . 547 VAL HG22 1 1 
        8 14537 2 2  38 VAL HG23 H  -2.811  -3.001   5.441 1.00 . B A . 547 VAL HG23 1 1 
        8 14538 2 2  38 VAL N    N  -3.261  -4.110   8.477 1.00 . B A . 547 VAL N    1 1 
        8 14539 2 2  38 VAL O    O  -3.461  -1.612  10.079 1.00 . B A . 547 VAL O    1 1 
        8 14540 2 2  39 THR C    C  -0.722   0.578  10.408 1.00 . B A . 548 THR C    1 1 
        8 14541 2 2  39 THR CA   C  -0.907  -0.875  10.814 1.00 . B A . 548 THR CA   1 1 
        8 14542 2 2  39 THR CB   C   0.378  -1.401  11.469 1.00 . B A . 548 THR CB   1 1 
        8 14543 2 2  39 THR CG2  C   0.118  -2.705  12.206 1.00 . B A . 548 THR CG2  1 1 
        8 14544 2 2  39 THR H    H  -0.537  -2.101   9.141 1.00 . B A . 548 THR H    1 1 
        8 14545 2 2  39 THR HA   H  -1.707  -0.942  11.532 1.00 . B A . 548 THR HA   1 1 
        8 14546 2 2  39 THR HB   H   0.735  -0.665  12.174 1.00 . B A . 548 THR HB   1 1 
        8 14547 2 2  39 THR HG1  H   2.095  -0.955  10.571 1.00 . B A . 548 THR HG1  1 1 
        8 14548 2 2  39 THR HG21 H   1.037  -3.059  12.648 1.00 . B A . 548 THR HG21 1 1 
        8 14549 2 2  39 THR HG22 H  -0.257  -3.442  11.512 1.00 . B A . 548 THR HG22 1 1 
        8 14550 2 2  39 THR HG23 H  -0.615  -2.538  12.982 1.00 . B A . 548 THR HG23 1 1 
        8 14551 2 2  39 THR N    N  -1.255  -1.697   9.674 1.00 . B A . 548 THR N    1 1 
        8 14552 2 2  39 THR O    O  -1.111   1.489  11.137 1.00 . B A . 548 THR O    1 1 
        8 14553 2 2  39 THR OG1  O   1.376  -1.605  10.459 1.00 . B A . 548 THR OG1  1 1 
        8 14554 2 2  40 ASN C    C  -0.197   2.200   7.222 1.00 . B A . 549 ASN C    1 1 
        8 14555 2 2  40 ASN CA   C   0.088   2.120   8.710 1.00 . B A . 549 ASN CA   1 1 
        8 14556 2 2  40 ASN CB   C   1.547   2.529   8.962 1.00 . B A . 549 ASN CB   1 1 
        8 14557 2 2  40 ASN CG   C   1.850   2.857  10.406 1.00 . B A . 549 ASN CG   1 1 
        8 14558 2 2  40 ASN H    H   0.042   0.001   8.663 1.00 . B A . 549 ASN H    1 1 
        8 14559 2 2  40 ASN HA   H  -0.564   2.806   9.228 1.00 . B A . 549 ASN HA   1 1 
        8 14560 2 2  40 ASN HB2  H   2.194   1.720   8.663 1.00 . B A . 549 ASN HB2  1 1 
        8 14561 2 2  40 ASN HB3  H   1.779   3.396   8.368 1.00 . B A . 549 ASN HB3  1 1 
        8 14562 2 2  40 ASN HD21 H   3.764   2.421  10.115 1.00 . B A . 549 ASN HD21 1 1 
        8 14563 2 2  40 ASN HD22 H   3.336   2.970  11.697 1.00 . B A . 549 ASN HD22 1 1 
        8 14564 2 2  40 ASN N    N  -0.185   0.780   9.214 1.00 . B A . 549 ASN N    1 1 
        8 14565 2 2  40 ASN ND2  N   3.107   2.730  10.780 1.00 . B A . 549 ASN ND2  1 1 
        8 14566 2 2  40 ASN O    O  -0.217   1.187   6.524 1.00 . B A . 549 ASN O    1 1 
        8 14567 2 2  40 ASN OD1  O   0.971   3.238  11.173 1.00 . B A . 549 ASN OD1  1 1 
        8 14568 2 2  41 TYR C    C  -0.445   5.113   5.024 1.00 . B A . 550 TYR C    1 1 
        8 14569 2 2  41 TYR CA   C  -0.733   3.657   5.356 1.00 . B A . 550 TYR CA   1 1 
        8 14570 2 2  41 TYR CB   C  -2.201   3.316   5.077 1.00 . B A . 550 TYR CB   1 1 
        8 14571 2 2  41 TYR CD1  C  -4.063   4.985   5.384 1.00 . B A . 550 TYR CD1  1 1 
        8 14572 2 2  41 TYR CD2  C  -3.230   3.890   7.325 1.00 . B A . 550 TYR CD2  1 1 
        8 14573 2 2  41 TYR CE1  C  -4.959   5.685   6.169 1.00 . B A . 550 TYR CE1  1 1 
        8 14574 2 2  41 TYR CE2  C  -4.124   4.586   8.113 1.00 . B A . 550 TYR CE2  1 1 
        8 14575 2 2  41 TYR CG   C  -3.184   4.078   5.946 1.00 . B A . 550 TYR CG   1 1 
        8 14576 2 2  41 TYR CZ   C  -4.986   5.484   7.526 1.00 . B A . 550 TYR CZ   1 1 
        8 14577 2 2  41 TYR H    H  -0.408   4.172   7.369 1.00 . B A . 550 TYR H    1 1 
        8 14578 2 2  41 TYR HA   H  -0.098   3.023   4.753 1.00 . B A . 550 TYR HA   1 1 
        8 14579 2 2  41 TYR HB2  H  -2.425   3.546   4.046 1.00 . B A . 550 TYR HB2  1 1 
        8 14580 2 2  41 TYR HB3  H  -2.356   2.260   5.247 1.00 . B A . 550 TYR HB3  1 1 
        8 14581 2 2  41 TYR HD1  H  -4.046   5.136   4.315 1.00 . B A . 550 TYR HD1  1 1 
        8 14582 2 2  41 TYR HD2  H  -2.550   3.184   7.779 1.00 . B A . 550 TYR HD2  1 1 
        8 14583 2 2  41 TYR HE1  H  -5.634   6.387   5.717 1.00 . B A . 550 TYR HE1  1 1 
        8 14584 2 2  41 TYR HE2  H  -4.142   4.427   9.181 1.00 . B A . 550 TYR HE2  1 1 
        8 14585 2 2  41 TYR HH   H  -6.717   6.267   7.806 1.00 . B A . 550 TYR HH   1 1 
        8 14586 2 2  41 TYR N    N  -0.426   3.412   6.750 1.00 . B A . 550 TYR N    1 1 
        8 14587 2 2  41 TYR O    O  -0.519   5.978   5.898 1.00 . B A . 550 TYR O    1 1 
        8 14588 2 2  41 TYR OH   O  -5.890   6.180   8.294 1.00 . B A . 550 TYR OH   1 1 
        8 14589 2 2  42 ILE C    C  -0.241   6.942   1.943 1.00 . B A . 551 ILE C    1 1 
        8 14590 2 2  42 ILE CA   C   0.276   6.720   3.348 1.00 . B A . 551 ILE CA   1 1 
        8 14591 2 2  42 ILE CB   C   1.814   6.883   3.329 1.00 . B A . 551 ILE CB   1 1 
        8 14592 2 2  42 ILE CD1  C   3.931   6.592   4.736 1.00 . B A . 551 ILE CD1  1 1 
        8 14593 2 2  42 ILE CG1  C   2.417   6.561   4.703 1.00 . B A . 551 ILE CG1  1 1 
        8 14594 2 2  42 ILE CG2  C   2.207   8.285   2.891 1.00 . B A . 551 ILE CG2  1 1 
        8 14595 2 2  42 ILE H    H  -0.137   4.676   3.091 1.00 . B A . 551 ILE H    1 1 
        8 14596 2 2  42 ILE HA   H  -0.156   7.446   4.022 1.00 . B A . 551 ILE HA   1 1 
        8 14597 2 2  42 ILE HB   H   2.203   6.194   2.600 1.00 . B A . 551 ILE HB   1 1 
        8 14598 2 2  42 ILE HD11 H   4.273   6.340   5.730 1.00 . B A . 551 ILE HD11 1 1 
        8 14599 2 2  42 ILE HD12 H   4.277   7.582   4.476 1.00 . B A . 551 ILE HD12 1 1 
        8 14600 2 2  42 ILE HD13 H   4.321   5.877   4.029 1.00 . B A . 551 ILE HD13 1 1 
        8 14601 2 2  42 ILE HG12 H   2.058   7.283   5.422 1.00 . B A . 551 ILE HG12 1 1 
        8 14602 2 2  42 ILE HG13 H   2.099   5.575   5.004 1.00 . B A . 551 ILE HG13 1 1 
        8 14603 2 2  42 ILE HG21 H   3.284   8.369   2.882 1.00 . B A . 551 ILE HG21 1 1 
        8 14604 2 2  42 ILE HG22 H   1.796   9.005   3.582 1.00 . B A . 551 ILE HG22 1 1 
        8 14605 2 2  42 ILE HG23 H   1.822   8.474   1.900 1.00 . B A . 551 ILE HG23 1 1 
        8 14606 2 2  42 ILE N    N  -0.108   5.384   3.774 1.00 . B A . 551 ILE N    1 1 
        8 14607 2 2  42 ILE O    O   0.070   6.163   1.051 1.00 . B A . 551 ILE O    1 1 
        8 14608 2 2  43 LEU C    C  -0.852   9.391  -0.245 1.00 . B A . 552 LEU C    1 1 
        8 14609 2 2  43 LEU CA   C  -1.554   8.219   0.400 1.00 . B A . 552 LEU CA   1 1 
        8 14610 2 2  43 LEU CB   C  -3.053   8.476   0.436 1.00 . B A . 552 LEU CB   1 1 
        8 14611 2 2  43 LEU CD1  C  -5.365   7.640   0.509 1.00 . B A . 552 LEU CD1  1 1 
        8 14612 2 2  43 LEU CD2  C  -3.523   6.057  -0.033 1.00 . B A . 552 LEU CD2  1 1 
        8 14613 2 2  43 LEU CG   C  -3.924   7.280   0.774 1.00 . B A . 552 LEU CG   1 1 
        8 14614 2 2  43 LEU H    H  -1.165   8.653   2.421 1.00 . B A . 552 LEU H    1 1 
        8 14615 2 2  43 LEU HA   H  -1.366   7.338  -0.193 1.00 . B A . 552 LEU HA   1 1 
        8 14616 2 2  43 LEU HB2  H  -3.248   9.241   1.177 1.00 . B A . 552 LEU HB2  1 1 
        8 14617 2 2  43 LEU HB3  H  -3.355   8.851  -0.530 1.00 . B A . 552 LEU HB3  1 1 
        8 14618 2 2  43 LEU HD11 H  -5.496   7.847  -0.542 1.00 . B A . 552 LEU HD11 1 1 
        8 14619 2 2  43 LEU HD12 H  -5.629   8.514   1.084 1.00 . B A . 552 LEU HD12 1 1 
        8 14620 2 2  43 LEU HD13 H  -6.001   6.816   0.794 1.00 . B A . 552 LEU HD13 1 1 
        8 14621 2 2  43 LEU HD21 H  -2.500   5.792   0.196 1.00 . B A . 552 LEU HD21 1 1 
        8 14622 2 2  43 LEU HD22 H  -3.611   6.271  -1.087 1.00 . B A . 552 LEU HD22 1 1 
        8 14623 2 2  43 LEU HD23 H  -4.172   5.233   0.223 1.00 . B A . 552 LEU HD23 1 1 
        8 14624 2 2  43 LEU HG   H  -3.822   7.047   1.823 1.00 . B A . 552 LEU HG   1 1 
        8 14625 2 2  43 LEU N    N  -1.022   7.979   1.726 1.00 . B A . 552 LEU N    1 1 
        8 14626 2 2  43 LEU O    O  -1.037  10.530   0.175 1.00 . B A . 552 LEU O    1 1 
        8 14627 2 2  44 MET C    C  -0.132  10.705  -3.119 1.00 . B A . 553 MET C    1 1 
        8 14628 2 2  44 MET CA   C   0.660  10.199  -1.930 1.00 . B A . 553 MET CA   1 1 
        8 14629 2 2  44 MET CB   C   2.016   9.681  -2.424 1.00 . B A . 553 MET CB   1 1 
        8 14630 2 2  44 MET CE   C   5.117   9.049  -2.886 1.00 . B A . 553 MET CE   1 1 
        8 14631 2 2  44 MET CG   C   2.768   8.821  -1.425 1.00 . B A . 553 MET CG   1 1 
        8 14632 2 2  44 MET H    H  -0.150   8.244  -1.717 1.00 . B A . 553 MET H    1 1 
        8 14633 2 2  44 MET HA   H   0.805  10.996  -1.216 1.00 . B A . 553 MET HA   1 1 
        8 14634 2 2  44 MET HB2  H   1.855   9.092  -3.315 1.00 . B A . 553 MET HB2  1 1 
        8 14635 2 2  44 MET HB3  H   2.637  10.528  -2.675 1.00 . B A . 553 MET HB3  1 1 
        8 14636 2 2  44 MET HE1  H   5.943   8.572  -3.394 1.00 . B A . 553 MET HE1  1 1 
        8 14637 2 2  44 MET HE2  H   5.494   9.662  -2.081 1.00 . B A . 553 MET HE2  1 1 
        8 14638 2 2  44 MET HE3  H   4.573   9.666  -3.586 1.00 . B A . 553 MET HE3  1 1 
        8 14639 2 2  44 MET HG2  H   3.251   9.465  -0.705 1.00 . B A . 553 MET HG2  1 1 
        8 14640 2 2  44 MET HG3  H   2.066   8.177  -0.919 1.00 . B A . 553 MET HG3  1 1 
        8 14641 2 2  44 MET N    N  -0.103   9.132  -1.299 1.00 . B A . 553 MET N    1 1 
        8 14642 2 2  44 MET O    O   0.144  10.353  -4.271 1.00 . B A . 553 MET O    1 1 
        8 14643 2 2  44 MET SD   S   4.025   7.797  -2.221 1.00 . B A . 553 MET SD   1 1 
        8 14644 2 2  45 LYS C    C  -1.147  12.907  -4.897 1.00 . B A . 554 LYS C    1 1 
        8 14645 2 2  45 LYS CA   C  -1.948  12.166  -3.834 1.00 . B A . 554 LYS CA   1 1 
        8 14646 2 2  45 LYS CB   C  -2.948  13.115  -3.174 1.00 . B A . 554 LYS CB   1 1 
        8 14647 2 2  45 LYS CD   C  -4.267  11.188  -2.191 1.00 . B A . 554 LYS CD   1 1 
        8 14648 2 2  45 LYS CE   C  -5.115  10.750  -1.008 1.00 . B A . 554 LYS CE   1 1 
        8 14649 2 2  45 LYS CG   C  -3.616  12.542  -1.930 1.00 . B A . 554 LYS CG   1 1 
        8 14650 2 2  45 LYS H    H  -1.415  11.579  -1.890 1.00 . B A . 554 LYS H    1 1 
        8 14651 2 2  45 LYS HA   H  -2.501  11.377  -4.320 1.00 . B A . 554 LYS HA   1 1 
        8 14652 2 2  45 LYS HB2  H  -2.433  14.021  -2.893 1.00 . B A . 554 LYS HB2  1 1 
        8 14653 2 2  45 LYS HB3  H  -3.720  13.357  -3.891 1.00 . B A . 554 LYS HB3  1 1 
        8 14654 2 2  45 LYS HD2  H  -4.893  11.259  -3.066 1.00 . B A . 554 LYS HD2  1 1 
        8 14655 2 2  45 LYS HD3  H  -3.489  10.446  -2.357 1.00 . B A . 554 LYS HD3  1 1 
        8 14656 2 2  45 LYS HE2  H  -5.511   9.767  -1.213 1.00 . B A . 554 LYS HE2  1 1 
        8 14657 2 2  45 LYS HE3  H  -4.488  10.707  -0.128 1.00 . B A . 554 LYS HE3  1 1 
        8 14658 2 2  45 LYS HG2  H  -2.870  12.422  -1.157 1.00 . B A . 554 LYS HG2  1 1 
        8 14659 2 2  45 LYS HG3  H  -4.372  13.233  -1.592 1.00 . B A . 554 LYS HG3  1 1 
        8 14660 2 2  45 LYS HZ1  H  -5.890  12.643  -0.585 1.00 . B A . 554 LYS HZ1  1 1 
        8 14661 2 2  45 LYS HZ2  H  -6.783  11.373   0.082 1.00 . B A . 554 LYS HZ2  1 1 
        8 14662 2 2  45 LYS HZ3  H  -6.887  11.701  -1.572 1.00 . B A . 554 LYS HZ3  1 1 
        8 14663 2 2  45 LYS N    N  -1.110  11.542  -2.818 1.00 . B A . 554 LYS N    1 1 
        8 14664 2 2  45 LYS NZ   N  -6.246  11.680  -0.753 1.00 . B A . 554 LYS NZ   1 1 
        8 14665 2 2  45 LYS O    O  -1.584  12.999  -6.042 1.00 . B A . 554 LYS O    1 1 
        8 14666 2 2  46 SER C    C   1.351  13.383  -6.608 1.00 . B A . 555 SER C    1 1 
        8 14667 2 2  46 SER CA   C   0.796  14.227  -5.460 1.00 . B A . 555 SER CA   1 1 
        8 14668 2 2  46 SER CB   C   1.927  14.925  -4.701 1.00 . B A . 555 SER CB   1 1 
        8 14669 2 2  46 SER H    H   0.414  13.199  -3.670 1.00 . B A . 555 SER H    1 1 
        8 14670 2 2  46 SER HA   H   0.139  14.977  -5.871 1.00 . B A . 555 SER HA   1 1 
        8 14671 2 2  46 SER HB2  H   2.531  15.487  -5.397 1.00 . B A . 555 SER HB2  1 1 
        8 14672 2 2  46 SER HB3  H   1.506  15.596  -3.966 1.00 . B A . 555 SER HB3  1 1 
        8 14673 2 2  46 SER HG   H   3.678  14.224  -4.164 1.00 . B A . 555 SER HG   1 1 
        8 14674 2 2  46 SER N    N   0.020  13.419  -4.539 1.00 . B A . 555 SER N    1 1 
        8 14675 2 2  46 SER O    O   1.356  13.813  -7.759 1.00 . B A . 555 SER O    1 1 
        8 14676 2 2  46 SER OG   O   2.754  13.982  -4.037 1.00 . B A . 555 SER OG   1 1 
        8 14677 2 2  47 THR C    C   1.472  10.218  -7.784 1.00 . B A . 556 THR C    1 1 
        8 14678 2 2  47 THR CA   C   2.422  11.310  -7.293 1.00 . B A . 556 THR CA   1 1 
        8 14679 2 2  47 THR CB   C   3.690  10.642  -6.734 1.00 . B A . 556 THR CB   1 1 
        8 14680 2 2  47 THR CG2  C   4.768  11.674  -6.449 1.00 . B A . 556 THR CG2  1 1 
        8 14681 2 2  47 THR H    H   1.789  11.884  -5.358 1.00 . B A . 556 THR H    1 1 
        8 14682 2 2  47 THR HA   H   2.710  11.923  -8.132 1.00 . B A . 556 THR HA   1 1 
        8 14683 2 2  47 THR HB   H   4.065   9.942  -7.467 1.00 . B A . 556 THR HB   1 1 
        8 14684 2 2  47 THR HG1  H   2.422   9.943  -5.386 1.00 . B A . 556 THR HG1  1 1 
        8 14685 2 2  47 THR HG21 H   5.642  11.182  -6.047 1.00 . B A . 556 THR HG21 1 1 
        8 14686 2 2  47 THR HG22 H   4.398  12.392  -5.731 1.00 . B A . 556 THR HG22 1 1 
        8 14687 2 2  47 THR HG23 H   5.031  12.184  -7.364 1.00 . B A . 556 THR HG23 1 1 
        8 14688 2 2  47 THR N    N   1.815  12.178  -6.291 1.00 . B A . 556 THR N    1 1 
        8 14689 2 2  47 THR O    O   1.870   9.357  -8.570 1.00 . B A . 556 THR O    1 1 
        8 14690 2 2  47 THR OG1  O   3.375   9.931  -5.526 1.00 . B A . 556 THR OG1  1 1 
        8 14691 2 2  48 ASN C    C  -0.253   7.849  -7.179 1.00 . B A . 557 ASN C    1 1 
        8 14692 2 2  48 ASN CA   C  -0.764   9.217  -7.642 1.00 . B A . 557 ASN CA   1 1 
        8 14693 2 2  48 ASN CB   C  -1.067   9.196  -9.149 1.00 . B A . 557 ASN CB   1 1 
        8 14694 2 2  48 ASN CG   C  -1.726  10.474  -9.651 1.00 . B A . 557 ASN CG   1 1 
        8 14695 2 2  48 ASN H    H  -0.046  10.997  -6.735 1.00 . B A . 557 ASN H    1 1 
        8 14696 2 2  48 ASN HA   H  -1.672   9.448  -7.103 1.00 . B A . 557 ASN HA   1 1 
        8 14697 2 2  48 ASN HB2  H  -0.143   9.059  -9.690 1.00 . B A . 557 ASN HB2  1 1 
        8 14698 2 2  48 ASN HB3  H  -1.727   8.367  -9.362 1.00 . B A . 557 ASN HB3  1 1 
        8 14699 2 2  48 ASN HD21 H  -2.704   9.445 -11.039 1.00 . B A . 557 ASN HD21 1 1 
        8 14700 2 2  48 ASN HD22 H  -3.008  11.147 -11.011 1.00 . B A . 557 ASN HD22 1 1 
        8 14701 2 2  48 ASN N    N   0.223  10.256  -7.317 1.00 . B A . 557 ASN N    1 1 
        8 14702 2 2  48 ASN ND2  N  -2.561  10.344 -10.669 1.00 . B A . 557 ASN ND2  1 1 
        8 14703 2 2  48 ASN O    O  -0.418   6.828  -7.852 1.00 . B A . 557 ASN O    1 1 
        8 14704 2 2  48 ASN OD1  O  -1.479  11.570  -9.138 1.00 . B A . 557 ASN OD1  1 1 
        8 14705 2 2  49 GLN C    C   0.695   6.594  -3.955 1.00 . B A . 558 GLN C    1 1 
        8 14706 2 2  49 GLN CA   C   1.009   6.674  -5.437 1.00 . B A . 558 GLN CA   1 1 
        8 14707 2 2  49 GLN CB   C   2.520   6.737  -5.647 1.00 . B A . 558 GLN CB   1 1 
        8 14708 2 2  49 GLN CD   C   4.430   6.755  -7.314 1.00 . B A . 558 GLN CD   1 1 
        8 14709 2 2  49 GLN CG   C   2.933   6.638  -7.105 1.00 . B A . 558 GLN CG   1 1 
        8 14710 2 2  49 GLN H    H   0.371   8.692  -5.492 1.00 . B A . 558 GLN H    1 1 
        8 14711 2 2  49 GLN HA   H   0.612   5.801  -5.932 1.00 . B A . 558 GLN HA   1 1 
        8 14712 2 2  49 GLN HB2  H   2.882   7.671  -5.251 1.00 . B A . 558 GLN HB2  1 1 
        8 14713 2 2  49 GLN HB3  H   2.982   5.923  -5.106 1.00 . B A . 558 GLN HB3  1 1 
        8 14714 2 2  49 GLN HE21 H   4.590   8.093  -5.851 1.00 . B A . 558 GLN HE21 1 1 
        8 14715 2 2  49 GLN HE22 H   6.064   7.669  -6.651 1.00 . B A . 558 GLN HE22 1 1 
        8 14716 2 2  49 GLN HG2  H   2.607   5.683  -7.492 1.00 . B A . 558 GLN HG2  1 1 
        8 14717 2 2  49 GLN HG3  H   2.445   7.430  -7.653 1.00 . B A . 558 GLN HG3  1 1 
        8 14718 2 2  49 GLN N    N   0.366   7.855  -6.005 1.00 . B A . 558 GLN N    1 1 
        8 14719 2 2  49 GLN NE2  N   5.091   7.588  -6.524 1.00 . B A . 558 GLN NE2  1 1 
        8 14720 2 2  49 GLN O    O   0.129   7.528  -3.404 1.00 . B A . 558 GLN O    1 1 
        8 14721 2 2  49 GLN OE1  O   4.986   6.124  -8.207 1.00 . B A . 558 GLN OE1  1 1 
        8 14722 2 2  50 ALA C    C   1.598   4.263  -1.236 1.00 . B A . 559 ALA C    1 1 
        8 14723 2 2  50 ALA CA   C   0.712   5.328  -1.896 1.00 . B A . 559 ALA CA   1 1 
        8 14724 2 2  50 ALA CB   C  -0.758   5.000  -1.732 1.00 . B A . 559 ALA CB   1 1 
        8 14725 2 2  50 ALA H    H   1.431   4.726  -3.783 1.00 . B A . 559 ALA H    1 1 
        8 14726 2 2  50 ALA HA   H   0.897   6.279  -1.416 1.00 . B A . 559 ALA HA   1 1 
        8 14727 2 2  50 ALA HB1  H  -1.352   5.823  -2.119 1.00 . B A . 559 ALA HB1  1 1 
        8 14728 2 2  50 ALA HB2  H  -0.982   4.855  -0.684 1.00 . B A . 559 ALA HB2  1 1 
        8 14729 2 2  50 ALA HB3  H  -0.989   4.101  -2.287 1.00 . B A . 559 ALA HB3  1 1 
        8 14730 2 2  50 ALA N    N   1.009   5.479  -3.311 1.00 . B A . 559 ALA N    1 1 
        8 14731 2 2  50 ALA O    O   2.268   3.495  -1.914 1.00 . B A . 559 ALA O    1 1 
        8 14732 2 2  51 PHE C    C   1.340   2.467   1.741 1.00 . B A . 560 PHE C    1 1 
        8 14733 2 2  51 PHE CA   C   2.319   3.222   0.856 1.00 . B A . 560 PHE CA   1 1 
        8 14734 2 2  51 PHE CB   C   3.427   3.794   1.750 1.00 . B A . 560 PHE CB   1 1 
        8 14735 2 2  51 PHE CD1  C   5.749   3.554   0.828 1.00 . B A . 560 PHE CD1  1 1 
        8 14736 2 2  51 PHE CD2  C   4.621   5.629   0.525 1.00 . B A . 560 PHE CD2  1 1 
        8 14737 2 2  51 PHE CE1  C   6.839   4.043   0.133 1.00 . B A . 560 PHE CE1  1 1 
        8 14738 2 2  51 PHE CE2  C   5.710   6.127  -0.164 1.00 . B A . 560 PHE CE2  1 1 
        8 14739 2 2  51 PHE CG   C   4.631   4.339   1.031 1.00 . B A . 560 PHE CG   1 1 
        8 14740 2 2  51 PHE CZ   C   6.888   5.362  -0.228 1.00 . B A . 560 PHE CZ   1 1 
        8 14741 2 2  51 PHE H    H   1.162   4.995   0.555 1.00 . B A . 560 PHE H    1 1 
        8 14742 2 2  51 PHE HA   H   2.756   2.529   0.152 1.00 . B A . 560 PHE HA   1 1 
        8 14743 2 2  51 PHE HB2  H   3.017   4.590   2.344 1.00 . B A . 560 PHE HB2  1 1 
        8 14744 2 2  51 PHE HB3  H   3.770   3.011   2.412 1.00 . B A . 560 PHE HB3  1 1 
        8 14745 2 2  51 PHE HD1  H   5.768   2.551   1.222 1.00 . B A . 560 PHE HD1  1 1 
        8 14746 2 2  51 PHE HD2  H   3.752   6.252   0.681 1.00 . B A . 560 PHE HD2  1 1 
        8 14747 2 2  51 PHE HE1  H   7.708   3.419  -0.019 1.00 . B A . 560 PHE HE1  1 1 
        8 14748 2 2  51 PHE HE2  H   5.691   7.136  -0.550 1.00 . B A . 560 PHE HE2  1 1 
        8 14749 2 2  51 PHE HZ   H   7.764   5.760  -0.716 1.00 . B A . 560 PHE HZ   1 1 
        8 14750 2 2  51 PHE N    N   1.622   4.260   0.089 1.00 . B A . 560 PHE N    1 1 
        8 14751 2 2  51 PHE O    O   0.341   3.026   2.204 1.00 . B A . 560 PHE O    1 1 
        8 14752 2 2  52 LEU C    C   1.653  -0.523   3.707 1.00 . B A . 561 LEU C    1 1 
        8 14753 2 2  52 LEU CA   C   0.795   0.342   2.784 1.00 . B A . 561 LEU CA   1 1 
        8 14754 2 2  52 LEU CB   C  -0.060  -0.523   1.849 1.00 . B A . 561 LEU CB   1 1 
        8 14755 2 2  52 LEU CD1  C  -2.095  -0.648   3.323 1.00 . B A . 561 LEU CD1  1 1 
        8 14756 2 2  52 LEU CD2  C  -1.794  -2.271   1.442 1.00 . B A . 561 LEU CD2  1 1 
        8 14757 2 2  52 LEU CG   C  -1.086  -1.447   2.509 1.00 . B A . 561 LEU CG   1 1 
        8 14758 2 2  52 LEU H    H   2.464   0.829   1.580 1.00 . B A . 561 LEU H    1 1 
        8 14759 2 2  52 LEU HA   H   0.151   0.969   3.383 1.00 . B A . 561 LEU HA   1 1 
        8 14760 2 2  52 LEU HB2  H  -0.590   0.137   1.179 1.00 . B A . 561 LEU HB2  1 1 
        8 14761 2 2  52 LEU HB3  H   0.607  -1.134   1.261 1.00 . B A . 561 LEU HB3  1 1 
        8 14762 2 2  52 LEU HD11 H  -2.831  -1.319   3.743 1.00 . B A . 561 LEU HD11 1 1 
        8 14763 2 2  52 LEU HD12 H  -2.587   0.070   2.684 1.00 . B A . 561 LEU HD12 1 1 
        8 14764 2 2  52 LEU HD13 H  -1.586  -0.129   4.122 1.00 . B A . 561 LEU HD13 1 1 
        8 14765 2 2  52 LEU HD21 H  -2.479  -2.960   1.913 1.00 . B A . 561 LEU HD21 1 1 
        8 14766 2 2  52 LEU HD22 H  -1.064  -2.826   0.867 1.00 . B A . 561 LEU HD22 1 1 
        8 14767 2 2  52 LEU HD23 H  -2.343  -1.613   0.784 1.00 . B A . 561 LEU HD23 1 1 
        8 14768 2 2  52 LEU HG   H  -0.577  -2.127   3.177 1.00 . B A . 561 LEU HG   1 1 
        8 14769 2 2  52 LEU N    N   1.643   1.201   1.976 1.00 . B A . 561 LEU N    1 1 
        8 14770 2 2  52 LEU O    O   2.492  -1.296   3.246 1.00 . B A . 561 LEU O    1 1 
        8 14771 2 2  53 GLU C    C   1.436  -2.324   6.491 1.00 . B A . 562 GLU C    1 1 
        8 14772 2 2  53 GLU CA   C   2.221  -1.124   5.990 1.00 . B A . 562 GLU CA   1 1 
        8 14773 2 2  53 GLU CB   C   2.628  -0.246   7.174 1.00 . B A . 562 GLU CB   1 1 
        8 14774 2 2  53 GLU CD   C   4.090  -0.018   9.229 1.00 . B A . 562 GLU CD   1 1 
        8 14775 2 2  53 GLU CG   C   3.712  -0.873   8.038 1.00 . B A . 562 GLU CG   1 1 
        8 14776 2 2  53 GLU H    H   0.792   0.300   5.304 1.00 . B A . 562 GLU H    1 1 
        8 14777 2 2  53 GLU HA   H   3.115  -1.481   5.497 1.00 . B A . 562 GLU HA   1 1 
        8 14778 2 2  53 GLU HB2  H   2.990   0.700   6.804 1.00 . B A . 562 GLU HB2  1 1 
        8 14779 2 2  53 GLU HB3  H   1.761  -0.074   7.792 1.00 . B A . 562 GLU HB3  1 1 
        8 14780 2 2  53 GLU HG2  H   3.358  -1.826   8.401 1.00 . B A . 562 GLU HG2  1 1 
        8 14781 2 2  53 GLU HG3  H   4.593  -1.027   7.431 1.00 . B A . 562 GLU HG3  1 1 
        8 14782 2 2  53 GLU N    N   1.449  -0.372   5.010 1.00 . B A . 562 GLU N    1 1 
        8 14783 2 2  53 GLU O    O   0.259  -2.220   6.847 1.00 . B A . 562 GLU O    1 1 
        8 14784 2 2  53 GLU OE1  O   4.857   0.951   9.051 1.00 . B A . 562 GLU OE1  1 1 
        8 14785 2 2  53 GLU OE2  O   3.633  -0.315  10.351 1.00 . B A . 562 GLU OE2  1 1 
        8 14786 2 2  54 MET C    C   2.205  -5.307   8.092 1.00 . B A . 563 MET C    1 1 
        8 14787 2 2  54 MET CA   C   1.504  -4.727   6.872 1.00 . B A . 563 MET CA   1 1 
        8 14788 2 2  54 MET CB   C   1.606  -5.659   5.671 1.00 . B A . 563 MET CB   1 1 
        8 14789 2 2  54 MET CE   C   0.991  -4.325   1.797 1.00 . B A . 563 MET CE   1 1 
        8 14790 2 2  54 MET CG   C   0.947  -5.058   4.445 1.00 . B A . 563 MET CG   1 1 
        8 14791 2 2  54 MET H    H   3.070  -3.437   6.318 1.00 . B A . 563 MET H    1 1 
        8 14792 2 2  54 MET HA   H   0.460  -4.557   7.099 1.00 . B A . 563 MET HA   1 1 
        8 14793 2 2  54 MET HB2  H   2.648  -5.844   5.451 1.00 . B A . 563 MET HB2  1 1 
        8 14794 2 2  54 MET HB3  H   1.115  -6.592   5.901 1.00 . B A . 563 MET HB3  1 1 
        8 14795 2 2  54 MET HE1  H  -0.082  -4.454   1.787 1.00 . B A . 563 MET HE1  1 1 
        8 14796 2 2  54 MET HE2  H   1.377  -4.460   0.799 1.00 . B A . 563 MET HE2  1 1 
        8 14797 2 2  54 MET HE3  H   1.229  -3.331   2.143 1.00 . B A . 563 MET HE3  1 1 
        8 14798 2 2  54 MET HG2  H  -0.085  -5.374   4.420 1.00 . B A . 563 MET HG2  1 1 
        8 14799 2 2  54 MET HG3  H   0.985  -3.984   4.533 1.00 . B A . 563 MET HG3  1 1 
        8 14800 2 2  54 MET N    N   2.113  -3.457   6.524 1.00 . B A . 563 MET N    1 1 
        8 14801 2 2  54 MET O    O   3.418  -5.154   8.248 1.00 . B A . 563 MET O    1 1 
        8 14802 2 2  54 MET SD   S   1.729  -5.532   2.898 1.00 . B A . 563 MET SD   1 1 
        8 14803 2 2  55 ALA C    C   2.982  -7.452  10.198 1.00 . B A . 564 ALA C    1 1 
        8 14804 2 2  55 ALA CA   C   1.906  -6.380  10.268 1.00 . B A . 564 ALA CA   1 1 
        8 14805 2 2  55 ALA CB   C   0.743  -6.863  11.115 1.00 . B A . 564 ALA CB   1 1 
        8 14806 2 2  55 ALA H    H   0.510  -6.178   8.689 1.00 . B A . 564 ALA H    1 1 
        8 14807 2 2  55 ALA HA   H   2.323  -5.509  10.752 1.00 . B A . 564 ALA HA   1 1 
        8 14808 2 2  55 ALA HB1  H   0.290  -7.723  10.648 1.00 . B A . 564 ALA HB1  1 1 
        8 14809 2 2  55 ALA HB2  H   0.013  -6.074  11.205 1.00 . B A . 564 ALA HB2  1 1 
        8 14810 2 2  55 ALA HB3  H   1.102  -7.134  12.097 1.00 . B A . 564 ALA HB3  1 1 
        8 14811 2 2  55 ALA N    N   1.432  -5.966   8.950 1.00 . B A . 564 ALA N    1 1 
        8 14812 2 2  55 ALA O    O   3.749  -7.626  11.143 1.00 . B A . 564 ALA O    1 1 
        8 14813 2 2  56 TYR C    C   4.551  -9.190   7.472 1.00 . B A . 565 TYR C    1 1 
        8 14814 2 2  56 TYR CA   C   4.046  -9.201   8.908 1.00 . B A . 565 TYR CA   1 1 
        8 14815 2 2  56 TYR CB   C   3.488 -10.582   9.263 1.00 . B A . 565 TYR CB   1 1 
        8 14816 2 2  56 TYR CD1  C   1.828 -10.801  11.156 1.00 . B A . 565 TYR CD1  1 1 
        8 14817 2 2  56 TYR CD2  C   4.151 -10.869  11.683 1.00 . B A . 565 TYR CD2  1 1 
        8 14818 2 2  56 TYR CE1  C   1.516 -10.957  12.492 1.00 . B A . 565 TYR CE1  1 1 
        8 14819 2 2  56 TYR CE2  C   3.847 -11.025  13.021 1.00 . B A . 565 TYR CE2  1 1 
        8 14820 2 2  56 TYR CG   C   3.148 -10.754  10.728 1.00 . B A . 565 TYR CG   1 1 
        8 14821 2 2  56 TYR CZ   C   2.531 -11.069  13.421 1.00 . B A . 565 TYR CZ   1 1 
        8 14822 2 2  56 TYR H    H   2.385  -8.011   8.379 1.00 . B A . 565 TYR H    1 1 
        8 14823 2 2  56 TYR HA   H   4.870  -8.976   9.567 1.00 . B A . 565 TYR HA   1 1 
        8 14824 2 2  56 TYR HB2  H   2.586 -10.753   8.695 1.00 . B A . 565 TYR HB2  1 1 
        8 14825 2 2  56 TYR HB3  H   4.217 -11.332   9.003 1.00 . B A . 565 TYR HB3  1 1 
        8 14826 2 2  56 TYR HD1  H   1.038 -10.713  10.427 1.00 . B A . 565 TYR HD1  1 1 
        8 14827 2 2  56 TYR HD2  H   5.182 -10.834  11.367 1.00 . B A . 565 TYR HD2  1 1 
        8 14828 2 2  56 TYR HE1  H   0.484 -10.991  12.806 1.00 . B A . 565 TYR HE1  1 1 
        8 14829 2 2  56 TYR HE2  H   4.642 -11.114  13.748 1.00 . B A . 565 TYR HE2  1 1 
        8 14830 2 2  56 TYR HH   H   1.583 -11.942  14.849 1.00 . B A . 565 TYR HH   1 1 
        8 14831 2 2  56 TYR N    N   3.035  -8.174   9.094 1.00 . B A . 565 TYR N    1 1 
        8 14832 2 2  56 TYR O    O   3.827  -8.808   6.549 1.00 . B A . 565 TYR O    1 1 
        8 14833 2 2  56 TYR OH   O   2.223 -11.225  14.754 1.00 . B A . 565 TYR OH   1 1 
        8 14834 2 2  57 THR C    C   5.751 -10.607   5.050 1.00 . B A . 566 THR C    1 1 
        8 14835 2 2  57 THR CA   C   6.442  -9.617   5.991 1.00 . B A . 566 THR CA   1 1 
        8 14836 2 2  57 THR CB   C   7.958  -9.927   6.095 1.00 . B A . 566 THR CB   1 1 
        8 14837 2 2  57 THR CG2  C   8.209 -11.361   6.535 1.00 . B A . 566 THR CG2  1 1 
        8 14838 2 2  57 THR H    H   6.292  -9.942   8.084 1.00 . B A . 566 THR H    1 1 
        8 14839 2 2  57 THR HA   H   6.332  -8.624   5.576 1.00 . B A . 566 THR HA   1 1 
        8 14840 2 2  57 THR HB   H   8.391  -9.263   6.831 1.00 . B A . 566 THR HB   1 1 
        8 14841 2 2  57 THR HG1  H   9.519  -9.991   4.887 1.00 . B A . 566 THR HG1  1 1 
        8 14842 2 2  57 THR HG21 H   9.270 -11.560   6.526 1.00 . B A . 566 THR HG21 1 1 
        8 14843 2 2  57 THR HG22 H   7.709 -12.038   5.858 1.00 . B A . 566 THR HG22 1 1 
        8 14844 2 2  57 THR HG23 H   7.827 -11.503   7.533 1.00 . B A . 566 THR HG23 1 1 
        8 14845 2 2  57 THR N    N   5.797  -9.615   7.299 1.00 . B A . 566 THR N    1 1 
        8 14846 2 2  57 THR O    O   5.779 -10.443   3.827 1.00 . B A . 566 THR O    1 1 
        8 14847 2 2  57 THR OG1  O   8.600  -9.695   4.834 1.00 . B A . 566 THR OG1  1 1 
        8 14848 2 2  58 GLU C    C   3.237 -11.918   4.082 1.00 . B A . 567 GLU C    1 1 
        8 14849 2 2  58 GLU CA   C   4.340 -12.607   4.883 1.00 . B A . 567 GLU CA   1 1 
        8 14850 2 2  58 GLU CB   C   3.704 -13.625   5.832 1.00 . B A . 567 GLU CB   1 1 
        8 14851 2 2  58 GLU CD   C   1.942 -13.986   7.608 1.00 . B A . 567 GLU CD   1 1 
        8 14852 2 2  58 GLU CG   C   2.822 -12.987   6.895 1.00 . B A . 567 GLU CG   1 1 
        8 14853 2 2  58 GLU H    H   5.233 -11.755   6.606 1.00 . B A . 567 GLU H    1 1 
        8 14854 2 2  58 GLU HA   H   5.000 -13.124   4.203 1.00 . B A . 567 GLU HA   1 1 
        8 14855 2 2  58 GLU HB2  H   3.099 -14.312   5.258 1.00 . B A . 567 GLU HB2  1 1 
        8 14856 2 2  58 GLU HB3  H   4.487 -14.176   6.330 1.00 . B A . 567 GLU HB3  1 1 
        8 14857 2 2  58 GLU HG2  H   3.454 -12.507   7.624 1.00 . B A . 567 GLU HG2  1 1 
        8 14858 2 2  58 GLU HG3  H   2.191 -12.242   6.425 1.00 . B A . 567 GLU HG3  1 1 
        8 14859 2 2  58 GLU N    N   5.133 -11.635   5.635 1.00 . B A . 567 GLU N    1 1 
        8 14860 2 2  58 GLU O    O   2.882 -12.359   2.987 1.00 . B A . 567 GLU O    1 1 
        8 14861 2 2  58 GLU OE1  O   2.431 -14.661   8.534 1.00 . B A . 567 GLU OE1  1 1 
        8 14862 2 2  58 GLU OE2  O   0.749 -14.092   7.251 1.00 . B A . 567 GLU OE2  1 1 
        8 14863 2 2  59 ALA C    C   2.074  -9.380   2.787 1.00 . B A . 568 ALA C    1 1 
        8 14864 2 2  59 ALA CA   C   1.598 -10.136   4.013 1.00 . B A . 568 ALA CA   1 1 
        8 14865 2 2  59 ALA CB   C   0.936  -9.194   5.007 1.00 . B A . 568 ALA CB   1 1 
        8 14866 2 2  59 ALA H    H   3.121 -10.458   5.438 1.00 . B A . 568 ALA H    1 1 
        8 14867 2 2  59 ALA HA   H   0.869 -10.873   3.708 1.00 . B A . 568 ALA HA   1 1 
        8 14868 2 2  59 ALA HB1  H   1.653  -8.456   5.332 1.00 . B A . 568 ALA HB1  1 1 
        8 14869 2 2  59 ALA HB2  H   0.588  -9.759   5.860 1.00 . B A . 568 ALA HB2  1 1 
        8 14870 2 2  59 ALA HB3  H   0.099  -8.702   4.535 1.00 . B A . 568 ALA HB3  1 1 
        8 14871 2 2  59 ALA N    N   2.711 -10.829   4.629 1.00 . B A . 568 ALA N    1 1 
        8 14872 2 2  59 ALA O    O   1.447  -9.434   1.735 1.00 . B A . 568 ALA O    1 1 
        8 14873 2 2  60 ALA C    C   4.074  -8.686   0.612 1.00 . B A . 569 ALA C    1 1 
        8 14874 2 2  60 ALA CA   C   3.766  -7.882   1.868 1.00 . B A . 569 ALA CA   1 1 
        8 14875 2 2  60 ALA CB   C   5.022  -7.185   2.362 1.00 . B A . 569 ALA CB   1 1 
        8 14876 2 2  60 ALA H    H   3.728  -8.812   3.754 1.00 . B A . 569 ALA H    1 1 
        8 14877 2 2  60 ALA HA   H   3.031  -7.125   1.630 1.00 . B A . 569 ALA HA   1 1 
        8 14878 2 2  60 ALA HB1  H   5.767  -7.925   2.620 1.00 . B A . 569 ALA HB1  1 1 
        8 14879 2 2  60 ALA HB2  H   4.786  -6.592   3.232 1.00 . B A . 569 ALA HB2  1 1 
        8 14880 2 2  60 ALA HB3  H   5.409  -6.544   1.583 1.00 . B A . 569 ALA HB3  1 1 
        8 14881 2 2  60 ALA N    N   3.222  -8.722   2.924 1.00 . B A . 569 ALA N    1 1 
        8 14882 2 2  60 ALA O    O   3.753  -8.267  -0.499 1.00 . B A . 569 ALA O    1 1 
        8 14883 2 2  61 GLN C    C   3.768 -11.254  -0.990 1.00 . B A . 570 GLN C    1 1 
        8 14884 2 2  61 GLN CA   C   5.030 -10.700  -0.340 1.00 . B A . 570 GLN CA   1 1 
        8 14885 2 2  61 GLN CB   C   5.973 -11.837   0.077 1.00 . B A . 570 GLN CB   1 1 
        8 14886 2 2  61 GLN CD   C   6.351 -13.864   1.536 1.00 . B A . 570 GLN CD   1 1 
        8 14887 2 2  61 GLN CG   C   5.472 -12.661   1.249 1.00 . B A . 570 GLN CG   1 1 
        8 14888 2 2  61 GLN H    H   4.914 -10.142   1.702 1.00 . B A . 570 GLN H    1 1 
        8 14889 2 2  61 GLN HA   H   5.538 -10.079  -1.064 1.00 . B A . 570 GLN HA   1 1 
        8 14890 2 2  61 GLN HB2  H   6.112 -12.499  -0.765 1.00 . B A . 570 GLN HB2  1 1 
        8 14891 2 2  61 GLN HB3  H   6.928 -11.412   0.347 1.00 . B A . 570 GLN HB3  1 1 
        8 14892 2 2  61 GLN HE21 H   7.508 -12.774   2.722 1.00 . B A . 570 GLN HE21 1 1 
        8 14893 2 2  61 GLN HE22 H   7.951 -14.437   2.558 1.00 . B A . 570 GLN HE22 1 1 
        8 14894 2 2  61 GLN HG2  H   5.449 -12.036   2.129 1.00 . B A . 570 GLN HG2  1 1 
        8 14895 2 2  61 GLN HG3  H   4.475 -13.006   1.029 1.00 . B A . 570 GLN HG3  1 1 
        8 14896 2 2  61 GLN N    N   4.688  -9.850   0.792 1.00 . B A . 570 GLN N    1 1 
        8 14897 2 2  61 GLN NE2  N   7.372 -13.673   2.352 1.00 . B A . 570 GLN NE2  1 1 
        8 14898 2 2  61 GLN O    O   3.698 -11.383  -2.210 1.00 . B A . 570 GLN O    1 1 
        8 14899 2 2  61 GLN OE1  O   6.121 -14.956   1.015 1.00 . B A . 570 GLN OE1  1 1 
        8 14900 2 2  62 ALA C    C   0.823 -11.009  -1.559 1.00 . B A . 571 ALA C    1 1 
        8 14901 2 2  62 ALA CA   C   1.492 -12.049  -0.669 1.00 . B A . 571 ALA CA   1 1 
        8 14902 2 2  62 ALA CB   C   0.579 -12.426   0.487 1.00 . B A . 571 ALA CB   1 1 
        8 14903 2 2  62 ALA H    H   2.887 -11.437   0.797 1.00 . B A . 571 ALA H    1 1 
        8 14904 2 2  62 ALA HA   H   1.684 -12.938  -1.252 1.00 . B A . 571 ALA HA   1 1 
        8 14905 2 2  62 ALA HB1  H   1.068 -13.166   1.104 1.00 . B A . 571 ALA HB1  1 1 
        8 14906 2 2  62 ALA HB2  H  -0.343 -12.833   0.100 1.00 . B A . 571 ALA HB2  1 1 
        8 14907 2 2  62 ALA HB3  H   0.367 -11.548   1.078 1.00 . B A . 571 ALA HB3  1 1 
        8 14908 2 2  62 ALA N    N   2.765 -11.555  -0.169 1.00 . B A . 571 ALA N    1 1 
        8 14909 2 2  62 ALA O    O   0.241 -11.345  -2.590 1.00 . B A . 571 ALA O    1 1 
        8 14910 2 2  63 MET C    C   1.021  -8.602  -3.307 1.00 . B A . 572 MET C    1 1 
        8 14911 2 2  63 MET CA   C   0.363  -8.644  -1.939 1.00 . B A . 572 MET CA   1 1 
        8 14912 2 2  63 MET CB   C   0.612  -7.292  -1.260 1.00 . B A . 572 MET CB   1 1 
        8 14913 2 2  63 MET CE   C  -1.355  -7.106   2.404 1.00 . B A . 572 MET CE   1 1 
        8 14914 2 2  63 MET CG   C   0.307  -7.251   0.225 1.00 . B A . 572 MET CG   1 1 
        8 14915 2 2  63 MET H    H   1.368  -9.550  -0.304 1.00 . B A . 572 MET H    1 1 
        8 14916 2 2  63 MET HA   H  -0.697  -8.805  -2.052 1.00 . B A . 572 MET HA   1 1 
        8 14917 2 2  63 MET HB2  H   1.651  -7.030  -1.393 1.00 . B A . 572 MET HB2  1 1 
        8 14918 2 2  63 MET HB3  H   0.003  -6.546  -1.749 1.00 . B A . 572 MET HB3  1 1 
        8 14919 2 2  63 MET HE1  H  -0.866  -7.991   2.782 1.00 . B A . 572 MET HE1  1 1 
        8 14920 2 2  63 MET HE2  H  -2.352  -7.042   2.814 1.00 . B A . 572 MET HE2  1 1 
        8 14921 2 2  63 MET HE3  H  -0.790  -6.232   2.699 1.00 . B A . 572 MET HE3  1 1 
        8 14922 2 2  63 MET HG2  H   0.723  -8.131   0.686 1.00 . B A . 572 MET HG2  1 1 
        8 14923 2 2  63 MET HG3  H   0.784  -6.379   0.645 1.00 . B A . 572 MET HG3  1 1 
        8 14924 2 2  63 MET N    N   0.922  -9.744  -1.156 1.00 . B A . 572 MET N    1 1 
        8 14925 2 2  63 MET O    O   0.347  -8.567  -4.337 1.00 . B A . 572 MET O    1 1 
        8 14926 2 2  63 MET SD   S  -1.446  -7.188   0.615 1.00 . B A . 572 MET SD   1 1 
        8 14927 2 2  64 VAL C    C   2.817  -9.723  -5.448 1.00 . B A . 573 VAL C    1 1 
        8 14928 2 2  64 VAL CA   C   3.112  -8.541  -4.535 1.00 . B A . 573 VAL CA   1 1 
        8 14929 2 2  64 VAL CB   C   4.629  -8.474  -4.251 1.00 . B A . 573 VAL CB   1 1 
        8 14930 2 2  64 VAL CG1  C   5.422  -8.362  -5.546 1.00 . B A . 573 VAL CG1  1 1 
        8 14931 2 2  64 VAL CG2  C   4.950  -7.307  -3.329 1.00 . B A . 573 VAL CG2  1 1 
        8 14932 2 2  64 VAL H    H   2.822  -8.740  -2.453 1.00 . B A . 573 VAL H    1 1 
        8 14933 2 2  64 VAL HA   H   2.819  -7.629  -5.036 1.00 . B A . 573 VAL HA   1 1 
        8 14934 2 2  64 VAL HB   H   4.923  -9.388  -3.754 1.00 . B A . 573 VAL HB   1 1 
        8 14935 2 2  64 VAL HG11 H   5.113  -7.475  -6.081 1.00 . B A . 573 VAL HG11 1 1 
        8 14936 2 2  64 VAL HG12 H   5.239  -9.233  -6.157 1.00 . B A . 573 VAL HG12 1 1 
        8 14937 2 2  64 VAL HG13 H   6.476  -8.295  -5.319 1.00 . B A . 573 VAL HG13 1 1 
        8 14938 2 2  64 VAL HG21 H   6.012  -7.279  -3.140 1.00 . B A . 573 VAL HG21 1 1 
        8 14939 2 2  64 VAL HG22 H   4.419  -7.430  -2.396 1.00 . B A . 573 VAL HG22 1 1 
        8 14940 2 2  64 VAL HG23 H   4.643  -6.383  -3.799 1.00 . B A . 573 VAL HG23 1 1 
        8 14941 2 2  64 VAL N    N   2.347  -8.641  -3.306 1.00 . B A . 573 VAL N    1 1 
        8 14942 2 2  64 VAL O    O   2.519  -9.543  -6.621 1.00 . B A . 573 VAL O    1 1 
        8 14943 2 2  65 GLN C    C   1.215 -12.126  -6.277 1.00 . B A . 574 GLN C    1 1 
        8 14944 2 2  65 GLN CA   C   2.613 -12.130  -5.676 1.00 . B A . 574 GLN CA   1 1 
        8 14945 2 2  65 GLN CB   C   2.803 -13.387  -4.823 1.00 . B A . 574 GLN CB   1 1 
        8 14946 2 2  65 GLN CD   C   5.264 -13.567  -5.382 1.00 . B A . 574 GLN CD   1 1 
        8 14947 2 2  65 GLN CG   C   4.215 -13.558  -4.288 1.00 . B A . 574 GLN CG   1 1 
        8 14948 2 2  65 GLN H    H   3.031 -11.007  -3.928 1.00 . B A . 574 GLN H    1 1 
        8 14949 2 2  65 GLN HA   H   3.335 -12.143  -6.481 1.00 . B A . 574 GLN HA   1 1 
        8 14950 2 2  65 GLN HB2  H   2.127 -13.342  -3.982 1.00 . B A . 574 GLN HB2  1 1 
        8 14951 2 2  65 GLN HB3  H   2.561 -14.253  -5.420 1.00 . B A . 574 GLN HB3  1 1 
        8 14952 2 2  65 GLN HE21 H   6.611 -12.827  -4.131 1.00 . B A . 574 GLN HE21 1 1 
        8 14953 2 2  65 GLN HE22 H   7.162 -13.121  -5.735 1.00 . B A . 574 GLN HE22 1 1 
        8 14954 2 2  65 GLN HG2  H   4.431 -12.743  -3.614 1.00 . B A . 574 GLN HG2  1 1 
        8 14955 2 2  65 GLN HG3  H   4.271 -14.493  -3.749 1.00 . B A . 574 GLN HG3  1 1 
        8 14956 2 2  65 GLN N    N   2.848 -10.927  -4.889 1.00 . B A . 574 GLN N    1 1 
        8 14957 2 2  65 GLN NE2  N   6.465 -13.127  -5.050 1.00 . B A . 574 GLN NE2  1 1 
        8 14958 2 2  65 GLN O    O   1.020 -12.538  -7.422 1.00 . B A . 574 GLN O    1 1 
        8 14959 2 2  65 GLN OE1  O   5.000 -13.977  -6.513 1.00 . B A . 574 GLN OE1  1 1 
        8 14960 2 2  66 TYR C    C  -1.338 -10.638  -7.073 1.00 . B A . 575 TYR C    1 1 
        8 14961 2 2  66 TYR CA   C  -1.136 -11.657  -5.957 1.00 . B A . 575 TYR CA   1 1 
        8 14962 2 2  66 TYR CB   C  -2.093 -11.364  -4.797 1.00 . B A . 575 TYR CB   1 1 
        8 14963 2 2  66 TYR CD1  C  -4.291 -10.436  -5.644 1.00 . B A . 575 TYR CD1  1 1 
        8 14964 2 2  66 TYR CD2  C  -4.201 -12.735  -5.020 1.00 . B A . 575 TYR CD2  1 1 
        8 14965 2 2  66 TYR CE1  C  -5.625 -10.575  -5.978 1.00 . B A . 575 TYR CE1  1 1 
        8 14966 2 2  66 TYR CE2  C  -5.534 -12.882  -5.351 1.00 . B A . 575 TYR CE2  1 1 
        8 14967 2 2  66 TYR CG   C  -3.556 -11.512  -5.160 1.00 . B A . 575 TYR CG   1 1 
        8 14968 2 2  66 TYR CZ   C  -6.241 -11.800  -5.829 1.00 . B A . 575 TYR CZ   1 1 
        8 14969 2 2  66 TYR H    H   0.471 -11.285  -4.622 1.00 . B A . 575 TYR H    1 1 
        8 14970 2 2  66 TYR HA   H  -1.354 -12.641  -6.346 1.00 . B A . 575 TYR HA   1 1 
        8 14971 2 2  66 TYR HB2  H  -1.884 -12.045  -3.987 1.00 . B A . 575 TYR HB2  1 1 
        8 14972 2 2  66 TYR HB3  H  -1.935 -10.350  -4.457 1.00 . B A . 575 TYR HB3  1 1 
        8 14973 2 2  66 TYR HD1  H  -3.806  -9.478  -5.761 1.00 . B A . 575 TYR HD1  1 1 
        8 14974 2 2  66 TYR HD2  H  -3.646 -13.581  -4.644 1.00 . B A . 575 TYR HD2  1 1 
        8 14975 2 2  66 TYR HE1  H  -6.179  -9.728  -6.353 1.00 . B A . 575 TYR HE1  1 1 
        8 14976 2 2  66 TYR HE2  H  -6.018 -13.840  -5.235 1.00 . B A . 575 TYR HE2  1 1 
        8 14977 2 2  66 TYR HH   H  -8.035 -12.345  -5.413 1.00 . B A . 575 TYR HH   1 1 
        8 14978 2 2  66 TYR N    N   0.244 -11.661  -5.502 1.00 . B A . 575 TYR N    1 1 
        8 14979 2 2  66 TYR O    O  -1.811 -10.983  -8.146 1.00 . B A . 575 TYR O    1 1 
        8 14980 2 2  66 TYR OH   O  -7.569 -11.945  -6.156 1.00 . B A . 575 TYR OH   1 1 
        8 14981 2 2  67 TYR C    C  -0.274  -8.314  -8.972 1.00 . B A . 576 TYR C    1 1 
        8 14982 2 2  67 TYR CA   C  -1.206  -8.301  -7.762 1.00 . B A . 576 TYR CA   1 1 
        8 14983 2 2  67 TYR CB   C  -1.167  -6.954  -7.038 1.00 . B A . 576 TYR CB   1 1 
        8 14984 2 2  67 TYR CD1  C  -3.578  -6.867  -6.300 1.00 . B A . 576 TYR CD1  1 1 
        8 14985 2 2  67 TYR CD2  C  -1.892  -6.694  -4.634 1.00 . B A . 576 TYR CD2  1 1 
        8 14986 2 2  67 TYR CE1  C  -4.555  -6.733  -5.333 1.00 . B A . 576 TYR CE1  1 1 
        8 14987 2 2  67 TYR CE2  C  -2.861  -6.568  -3.659 1.00 . B A . 576 TYR CE2  1 1 
        8 14988 2 2  67 TYR CG   C  -2.234  -6.848  -5.970 1.00 . B A . 576 TYR CG   1 1 
        8 14989 2 2  67 TYR CZ   C  -4.194  -6.722  -4.004 1.00 . B A . 576 TYR CZ   1 1 
        8 14990 2 2  67 TYR H    H  -0.524  -9.192  -5.957 1.00 . B A . 576 TYR H    1 1 
        8 14991 2 2  67 TYR HA   H  -2.211  -8.448  -8.128 1.00 . B A . 576 TYR HA   1 1 
        8 14992 2 2  67 TYR HB2  H  -0.204  -6.828  -6.567 1.00 . B A . 576 TYR HB2  1 1 
        8 14993 2 2  67 TYR HB3  H  -1.326  -6.158  -7.751 1.00 . B A . 576 TYR HB3  1 1 
        8 14994 2 2  67 TYR HD1  H  -3.857  -6.989  -7.333 1.00 . B A . 576 TYR HD1  1 1 
        8 14995 2 2  67 TYR HD2  H  -0.848  -6.678  -4.357 1.00 . B A . 576 TYR HD2  1 1 
        8 14996 2 2  67 TYR HE1  H  -5.597  -6.750  -5.613 1.00 . B A . 576 TYR HE1  1 1 
        8 14997 2 2  67 TYR HE2  H  -2.574  -6.451  -2.624 1.00 . B A . 576 TYR HE2  1 1 
        8 14998 2 2  67 TYR HH   H  -5.911  -7.010  -3.268 1.00 . B A . 576 TYR HH   1 1 
        8 14999 2 2  67 TYR N    N  -0.945  -9.393  -6.823 1.00 . B A . 576 TYR N    1 1 
        8 15000 2 2  67 TYR O    O  -0.511  -7.604  -9.948 1.00 . B A . 576 TYR O    1 1 
        8 15001 2 2  67 TYR OH   O  -5.160  -6.450  -3.049 1.00 . B A . 576 TYR OH   1 1 
        8 15002 2 2  68 GLN C    C   0.858 -10.204 -11.085 1.00 . B A . 577 GLN C    1 1 
        8 15003 2 2  68 GLN CA   C   1.610  -9.327 -10.093 1.00 . B A . 577 GLN CA   1 1 
        8 15004 2 2  68 GLN CB   C   2.954  -9.965  -9.735 1.00 . B A . 577 GLN CB   1 1 
        8 15005 2 2  68 GLN CD   C   4.574  -8.057 -10.126 1.00 . B A . 577 GLN CD   1 1 
        8 15006 2 2  68 GLN CG   C   3.947  -8.996  -9.112 1.00 . B A . 577 GLN CG   1 1 
        8 15007 2 2  68 GLN H    H   1.023  -9.527  -8.057 1.00 . B A . 577 GLN H    1 1 
        8 15008 2 2  68 GLN HA   H   1.790  -8.367 -10.554 1.00 . B A . 577 GLN HA   1 1 
        8 15009 2 2  68 GLN HB2  H   2.783 -10.769  -9.035 1.00 . B A . 577 GLN HB2  1 1 
        8 15010 2 2  68 GLN HB3  H   3.396 -10.372 -10.632 1.00 . B A . 577 GLN HB3  1 1 
        8 15011 2 2  68 GLN HE21 H   6.223  -7.952  -9.030 1.00 . B A . 577 GLN HE21 1 1 
        8 15012 2 2  68 GLN HE22 H   6.233  -7.034 -10.496 1.00 . B A . 577 GLN HE22 1 1 
        8 15013 2 2  68 GLN HG2  H   3.433  -8.404  -8.369 1.00 . B A . 577 GLN HG2  1 1 
        8 15014 2 2  68 GLN HG3  H   4.732  -9.563  -8.635 1.00 . B A . 577 GLN HG3  1 1 
        8 15015 2 2  68 GLN N    N   0.791  -9.097  -8.909 1.00 . B A . 577 GLN N    1 1 
        8 15016 2 2  68 GLN NE2  N   5.798  -7.637  -9.857 1.00 . B A . 577 GLN NE2  1 1 
        8 15017 2 2  68 GLN O    O   0.896  -9.968 -12.293 1.00 . B A . 577 GLN O    1 1 
        8 15018 2 2  68 GLN OE1  O   3.971  -7.722 -11.147 1.00 . B A . 577 GLN OE1  1 1 
        8 15019 2 2  69 GLU C    C  -2.024 -11.552 -11.647 1.00 . B A . 578 GLU C    1 1 
        8 15020 2 2  69 GLU CA   C  -0.616 -12.100 -11.420 1.00 . B A . 578 GLU CA   1 1 
        8 15021 2 2  69 GLU CB   C  -0.687 -13.491 -10.792 1.00 . B A . 578 GLU CB   1 1 
        8 15022 2 2  69 GLU CD   C   1.307 -14.422 -12.022 1.00 . B A . 578 GLU CD   1 1 
        8 15023 2 2  69 GLU CG   C   0.667 -14.170 -10.673 1.00 . B A . 578 GLU CG   1 1 
        8 15024 2 2  69 GLU H    H   0.217 -11.380  -9.606 1.00 . B A . 578 GLU H    1 1 
        8 15025 2 2  69 GLU HA   H  -0.115 -12.173 -12.373 1.00 . B A . 578 GLU HA   1 1 
        8 15026 2 2  69 GLU HB2  H  -1.112 -13.406  -9.802 1.00 . B A . 578 GLU HB2  1 1 
        8 15027 2 2  69 GLU HB3  H  -1.327 -14.116 -11.397 1.00 . B A . 578 GLU HB3  1 1 
        8 15028 2 2  69 GLU HG2  H   1.324 -13.540 -10.091 1.00 . B A . 578 GLU HG2  1 1 
        8 15029 2 2  69 GLU HG3  H   0.540 -15.117 -10.169 1.00 . B A . 578 GLU HG3  1 1 
        8 15030 2 2  69 GLU N    N   0.168 -11.214 -10.572 1.00 . B A . 578 GLU N    1 1 
        8 15031 2 2  69 GLU O    O  -2.565 -11.645 -12.751 1.00 . B A . 578 GLU O    1 1 
        8 15032 2 2  69 GLU OE1  O   2.114 -13.577 -12.465 1.00 . B A . 578 GLU OE1  1 1 
        8 15033 2 2  69 GLU OE2  O   1.013 -15.463 -12.646 1.00 . B A . 578 GLU OE2  1 1 
        8 15034 2 2  70 LYS C    C  -3.919  -9.020  -9.949 1.00 . B A . 579 LYS C    1 1 
        8 15035 2 2  70 LYS CA   C  -3.923 -10.355 -10.688 1.00 . B A . 579 LYS CA   1 1 
        8 15036 2 2  70 LYS CB   C  -4.987 -11.268 -10.070 1.00 . B A . 579 LYS CB   1 1 
        8 15037 2 2  70 LYS CD   C  -6.268 -13.419 -10.156 1.00 . B A . 579 LYS CD   1 1 
        8 15038 2 2  70 LYS CE   C  -6.446 -14.754 -10.861 1.00 . B A . 579 LYS CE   1 1 
        8 15039 2 2  70 LYS CG   C  -5.141 -12.609 -10.769 1.00 . B A . 579 LYS CG   1 1 
        8 15040 2 2  70 LYS H    H  -2.159 -10.981  -9.728 1.00 . B A . 579 LYS H    1 1 
        8 15041 2 2  70 LYS HA   H  -4.155 -10.188 -11.729 1.00 . B A . 579 LYS HA   1 1 
        8 15042 2 2  70 LYS HB2  H  -4.725 -11.455  -9.038 1.00 . B A . 579 LYS HB2  1 1 
        8 15043 2 2  70 LYS HB3  H  -5.939 -10.760 -10.102 1.00 . B A . 579 LYS HB3  1 1 
        8 15044 2 2  70 LYS HD2  H  -6.044 -13.598  -9.114 1.00 . B A . 579 LYS HD2  1 1 
        8 15045 2 2  70 LYS HD3  H  -7.185 -12.854 -10.237 1.00 . B A . 579 LYS HD3  1 1 
        8 15046 2 2  70 LYS HE2  H  -6.609 -14.573 -11.912 1.00 . B A . 579 LYS HE2  1 1 
        8 15047 2 2  70 LYS HE3  H  -5.546 -15.337 -10.732 1.00 . B A . 579 LYS HE3  1 1 
        8 15048 2 2  70 LYS HG2  H  -5.356 -12.439 -11.813 1.00 . B A . 579 LYS HG2  1 1 
        8 15049 2 2  70 LYS HG3  H  -4.217 -13.162 -10.674 1.00 . B A . 579 LYS HG3  1 1 
        8 15050 2 2  70 LYS HZ1  H  -7.472 -15.682  -9.297 1.00 . B A . 579 LYS HZ1  1 1 
        8 15051 2 2  70 LYS HZ2  H  -7.677 -16.438 -10.796 1.00 . B A . 579 LYS HZ2  1 1 
        8 15052 2 2  70 LYS HZ3  H  -8.484 -14.987 -10.463 1.00 . B A . 579 LYS HZ3  1 1 
        8 15053 2 2  70 LYS N    N  -2.607 -10.972 -10.606 1.00 . B A . 579 LYS N    1 1 
        8 15054 2 2  70 LYS NZ   N  -7.601 -15.518 -10.316 1.00 . B A . 579 LYS NZ   1 1 
        8 15055 2 2  70 LYS O    O  -4.163  -8.971  -8.744 1.00 . B A . 579 LYS O    1 1 
        8 15056 2 2  71 PRO C    C  -4.942  -6.093  -9.609 1.00 . B A . 580 PRO C    1 1 
        8 15057 2 2  71 PRO CA   C  -3.572  -6.582 -10.065 1.00 . B A . 580 PRO CA   1 1 
        8 15058 2 2  71 PRO CB   C  -3.044  -5.702 -11.199 1.00 . B A . 580 PRO CB   1 1 
        8 15059 2 2  71 PRO CD   C  -3.310  -7.904 -12.097 1.00 . B A . 580 PRO CD   1 1 
        8 15060 2 2  71 PRO CG   C  -3.363  -6.444 -12.449 1.00 . B A . 580 PRO CG   1 1 
        8 15061 2 2  71 PRO HA   H  -2.887  -6.547  -9.231 1.00 . B A . 580 PRO HA   1 1 
        8 15062 2 2  71 PRO HB2  H  -3.542  -4.744 -11.172 1.00 . B A . 580 PRO HB2  1 1 
        8 15063 2 2  71 PRO HB3  H  -1.980  -5.562 -11.083 1.00 . B A . 580 PRO HB3  1 1 
        8 15064 2 2  71 PRO HD2  H  -4.050  -8.453 -12.658 1.00 . B A . 580 PRO HD2  1 1 
        8 15065 2 2  71 PRO HD3  H  -2.322  -8.301 -12.282 1.00 . B A . 580 PRO HD3  1 1 
        8 15066 2 2  71 PRO HG2  H  -4.352  -6.178 -12.790 1.00 . B A . 580 PRO HG2  1 1 
        8 15067 2 2  71 PRO HG3  H  -2.630  -6.215 -13.208 1.00 . B A . 580 PRO HG3  1 1 
        8 15068 2 2  71 PRO N    N  -3.622  -7.924 -10.657 1.00 . B A . 580 PRO N    1 1 
        8 15069 2 2  71 PRO O    O  -5.973  -6.613 -10.037 1.00 . B A . 580 PRO O    1 1 
        8 15070 2 2  72 ALA C    C  -6.662  -3.408  -9.159 1.00 . B A . 581 ALA C    1 1 
        8 15071 2 2  72 ALA CA   C  -6.202  -4.532  -8.251 1.00 . B A . 581 ALA CA   1 1 
        8 15072 2 2  72 ALA CB   C  -6.030  -4.021  -6.830 1.00 . B A . 581 ALA CB   1 1 
        8 15073 2 2  72 ALA H    H  -4.099  -4.708  -8.439 1.00 . B A . 581 ALA H    1 1 
        8 15074 2 2  72 ALA HA   H  -6.944  -5.317  -8.249 1.00 . B A . 581 ALA HA   1 1 
        8 15075 2 2  72 ALA HB1  H  -6.982  -3.679  -6.453 1.00 . B A . 581 ALA HB1  1 1 
        8 15076 2 2  72 ALA HB2  H  -5.327  -3.199  -6.826 1.00 . B A . 581 ALA HB2  1 1 
        8 15077 2 2  72 ALA HB3  H  -5.657  -4.816  -6.203 1.00 . B A . 581 ALA HB3  1 1 
        8 15078 2 2  72 ALA N    N  -4.952  -5.085  -8.750 1.00 . B A . 581 ALA N    1 1 
        8 15079 2 2  72 ALA O    O  -5.894  -2.505  -9.476 1.00 . B A . 581 ALA O    1 1 
        8 15080 2 2  73 ILE C    C  -9.199  -1.417  -9.936 1.00 . B A . 582 ILE C    1 1 
        8 15081 2 2  73 ILE CA   C  -8.417  -2.553 -10.583 1.00 . B A . 582 ILE CA   1 1 
        8 15082 2 2  73 ILE CB   C  -9.325  -3.283 -11.596 1.00 . B A . 582 ILE CB   1 1 
        8 15083 2 2  73 ILE CD1  C  -9.475  -5.363 -13.063 1.00 . B A . 582 ILE CD1  1 1 
        8 15084 2 2  73 ILE CG1  C  -8.601  -4.502 -12.176 1.00 . B A . 582 ILE CG1  1 1 
        8 15085 2 2  73 ILE CG2  C  -9.747  -2.336 -12.711 1.00 . B A . 582 ILE CG2  1 1 
        8 15086 2 2  73 ILE H    H  -8.510  -4.159  -9.214 1.00 . B A . 582 ILE H    1 1 
        8 15087 2 2  73 ILE HA   H  -7.574  -2.141 -11.118 1.00 . B A . 582 ILE HA   1 1 
        8 15088 2 2  73 ILE HB   H -10.214  -3.612 -11.080 1.00 . B A . 582 ILE HB   1 1 
        8 15089 2 2  73 ILE HD11 H -10.315  -5.731 -12.494 1.00 . B A . 582 ILE HD11 1 1 
        8 15090 2 2  73 ILE HD12 H  -8.899  -6.196 -13.436 1.00 . B A . 582 ILE HD12 1 1 
        8 15091 2 2  73 ILE HD13 H  -9.833  -4.774 -13.895 1.00 . B A . 582 ILE HD13 1 1 
        8 15092 2 2  73 ILE HG12 H  -7.761  -4.166 -12.766 1.00 . B A . 582 ILE HG12 1 1 
        8 15093 2 2  73 ILE HG13 H  -8.242  -5.117 -11.365 1.00 . B A . 582 ILE HG13 1 1 
        8 15094 2 2  73 ILE HG21 H  -8.870  -1.968 -13.222 1.00 . B A . 582 ILE HG21 1 1 
        8 15095 2 2  73 ILE HG22 H -10.294  -1.505 -12.290 1.00 . B A . 582 ILE HG22 1 1 
        8 15096 2 2  73 ILE HG23 H -10.378  -2.863 -13.412 1.00 . B A . 582 ILE HG23 1 1 
        8 15097 2 2  73 ILE N    N  -7.909  -3.476  -9.586 1.00 . B A . 582 ILE N    1 1 
        8 15098 2 2  73 ILE O    O -10.194  -1.646  -9.246 1.00 . B A . 582 ILE O    1 1 
        8 15099 2 2  74 ILE C    C  -9.715   1.903 -10.903 1.00 . B A . 583 ILE C    1 1 
        8 15100 2 2  74 ILE CA   C  -9.450   0.994  -9.709 1.00 . B A . 583 ILE CA   1 1 
        8 15101 2 2  74 ILE CB   C  -8.660   1.794  -8.650 1.00 . B A . 583 ILE CB   1 1 
        8 15102 2 2  74 ILE CD1  C  -9.739   0.651  -6.632 1.00 . B A . 583 ILE CD1  1 1 
        8 15103 2 2  74 ILE CG1  C  -8.458   0.977  -7.371 1.00 . B A . 583 ILE CG1  1 1 
        8 15104 2 2  74 ILE CG2  C  -9.373   3.102  -8.340 1.00 . B A . 583 ILE CG2  1 1 
        8 15105 2 2  74 ILE H    H  -7.882  -0.082 -10.637 1.00 . B A . 583 ILE H    1 1 
        8 15106 2 2  74 ILE HA   H -10.392   0.684  -9.281 1.00 . B A . 583 ILE HA   1 1 
        8 15107 2 2  74 ILE HB   H  -7.694   2.036  -9.069 1.00 . B A . 583 ILE HB   1 1 
        8 15108 2 2  74 ILE HD11 H -10.364   0.028  -7.253 1.00 . B A . 583 ILE HD11 1 1 
        8 15109 2 2  74 ILE HD12 H -10.261   1.568  -6.400 1.00 . B A . 583 ILE HD12 1 1 
        8 15110 2 2  74 ILE HD13 H  -9.502   0.130  -5.715 1.00 . B A . 583 ILE HD13 1 1 
        8 15111 2 2  74 ILE HG12 H  -7.976   0.043  -7.620 1.00 . B A . 583 ILE HG12 1 1 
        8 15112 2 2  74 ILE HG13 H  -7.822   1.533  -6.698 1.00 . B A . 583 ILE HG13 1 1 
        8 15113 2 2  74 ILE HG21 H  -8.792   3.672  -7.632 1.00 . B A . 583 ILE HG21 1 1 
        8 15114 2 2  74 ILE HG22 H -10.345   2.889  -7.921 1.00 . B A . 583 ILE HG22 1 1 
        8 15115 2 2  74 ILE HG23 H  -9.491   3.668  -9.254 1.00 . B A . 583 ILE HG23 1 1 
        8 15116 2 2  74 ILE N    N  -8.734  -0.194 -10.153 1.00 . B A . 583 ILE N    1 1 
        8 15117 2 2  74 ILE O    O  -8.778   2.449 -11.485 1.00 . B A . 583 ILE O    1 1 
        8 15118 2 2  75 ASN C    C -10.681   2.389 -13.686 1.00 . B A . 584 ASN C    1 1 
        8 15119 2 2  75 ASN CA   C -11.381   2.865 -12.422 1.00 . B A . 584 ASN CA   1 1 
        8 15120 2 2  75 ASN CB   C -11.067   4.348 -12.195 1.00 . B A . 584 ASN CB   1 1 
        8 15121 2 2  75 ASN CG   C -11.797   4.944 -11.010 1.00 . B A . 584 ASN CG   1 1 
        8 15122 2 2  75 ASN H    H -11.682   1.552 -10.786 1.00 . B A . 584 ASN H    1 1 
        8 15123 2 2  75 ASN HA   H -12.446   2.748 -12.555 1.00 . B A . 584 ASN HA   1 1 
        8 15124 2 2  75 ASN HB2  H -10.007   4.460 -12.030 1.00 . B A . 584 ASN HB2  1 1 
        8 15125 2 2  75 ASN HB3  H -11.346   4.902 -13.079 1.00 . B A . 584 ASN HB3  1 1 
        8 15126 2 2  75 ASN HD21 H -10.376   6.315 -10.825 1.00 . B A . 584 ASN HD21 1 1 
        8 15127 2 2  75 ASN HD22 H -11.663   6.408  -9.672 1.00 . B A . 584 ASN HD22 1 1 
        8 15128 2 2  75 ASN N    N -10.984   2.040 -11.277 1.00 . B A . 584 ASN N    1 1 
        8 15129 2 2  75 ASN ND2  N -11.222   5.993 -10.446 1.00 . B A . 584 ASN ND2  1 1 
        8 15130 2 2  75 ASN O    O -10.344   3.181 -14.570 1.00 . B A . 584 ASN O    1 1 
        8 15131 2 2  75 ASN OD1  O -12.871   4.485 -10.618 1.00 . B A . 584 ASN OD1  1 1 
        8 15132 2 2  76 GLY C    C  -8.304   0.527 -14.829 1.00 . B A . 585 GLY C    1 1 
        8 15133 2 2  76 GLY CA   C  -9.818   0.494 -14.906 1.00 . B A . 585 GLY CA   1 1 
        8 15134 2 2  76 GLY H    H -10.773   0.513 -13.026 1.00 . B A . 585 GLY H    1 1 
        8 15135 2 2  76 GLY HA2  H -10.134  -0.533 -14.978 1.00 . B A . 585 GLY HA2  1 1 
        8 15136 2 2  76 GLY HA3  H -10.133   1.019 -15.794 1.00 . B A . 585 GLY HA3  1 1 
        8 15137 2 2  76 GLY N    N -10.466   1.086 -13.759 1.00 . B A . 585 GLY N    1 1 
        8 15138 2 2  76 GLY O    O  -7.626   0.079 -15.751 1.00 . B A . 585 GLY O    1 1 
        8 15139 2 2  77 GLU C    C  -5.812   0.017 -12.667 1.00 . B A . 586 GLU C    1 1 
        8 15140 2 2  77 GLU CA   C  -6.323   1.127 -13.578 1.00 . B A . 586 GLU CA   1 1 
        8 15141 2 2  77 GLU CB   C  -5.927   2.493 -13.016 1.00 . B A . 586 GLU CB   1 1 
        8 15142 2 2  77 GLU CD   C  -5.417   3.581 -15.233 1.00 . B A . 586 GLU CD   1 1 
        8 15143 2 2  77 GLU CG   C  -6.230   3.646 -13.957 1.00 . B A . 586 GLU CG   1 1 
        8 15144 2 2  77 GLU H    H  -8.348   1.376 -13.018 1.00 . B A . 586 GLU H    1 1 
        8 15145 2 2  77 GLU HA   H  -5.877   1.006 -14.554 1.00 . B A . 586 GLU HA   1 1 
        8 15146 2 2  77 GLU HB2  H  -6.464   2.658 -12.094 1.00 . B A . 586 GLU HB2  1 1 
        8 15147 2 2  77 GLU HB3  H  -4.867   2.492 -12.811 1.00 . B A . 586 GLU HB3  1 1 
        8 15148 2 2  77 GLU HG2  H  -7.279   3.617 -14.215 1.00 . B A . 586 GLU HG2  1 1 
        8 15149 2 2  77 GLU HG3  H  -6.009   4.575 -13.452 1.00 . B A . 586 GLU HG3  1 1 
        8 15150 2 2  77 GLU N    N  -7.766   1.043 -13.735 1.00 . B A . 586 GLU N    1 1 
        8 15151 2 2  77 GLU O    O  -6.303  -0.162 -11.552 1.00 . B A . 586 GLU O    1 1 
        8 15152 2 2  77 GLU OE1  O  -4.234   3.982 -15.205 1.00 . B A . 586 GLU OE1  1 1 
        8 15153 2 2  77 GLU OE2  O  -5.953   3.140 -16.273 1.00 . B A . 586 GLU OE2  1 1 
        8 15154 2 2  78 LYS C    C  -3.247  -1.220 -11.375 1.00 . B A . 587 LYS C    1 1 
        8 15155 2 2  78 LYS CA   C  -4.203  -1.799 -12.410 1.00 . B A . 587 LYS CA   1 1 
        8 15156 2 2  78 LYS CB   C  -3.422  -2.721 -13.348 1.00 . B A . 587 LYS CB   1 1 
        8 15157 2 2  78 LYS CD   C  -3.382  -4.101 -15.439 1.00 . B A . 587 LYS CD   1 1 
        8 15158 2 2  78 LYS CE   C  -4.134  -4.479 -16.705 1.00 . B A . 587 LYS CE   1 1 
        8 15159 2 2  78 LYS CG   C  -4.248  -3.290 -14.489 1.00 . B A . 587 LYS CG   1 1 
        8 15160 2 2  78 LYS H    H  -4.604  -0.614 -14.113 1.00 . B A . 587 LYS H    1 1 
        8 15161 2 2  78 LYS HA   H  -4.968  -2.369 -11.907 1.00 . B A . 587 LYS HA   1 1 
        8 15162 2 2  78 LYS HB2  H  -2.600  -2.164 -13.771 1.00 . B A . 587 LYS HB2  1 1 
        8 15163 2 2  78 LYS HB3  H  -3.026  -3.545 -12.774 1.00 . B A . 587 LYS HB3  1 1 
        8 15164 2 2  78 LYS HD2  H  -2.517  -3.517 -15.708 1.00 . B A . 587 LYS HD2  1 1 
        8 15165 2 2  78 LYS HD3  H  -3.066  -5.003 -14.937 1.00 . B A . 587 LYS HD3  1 1 
        8 15166 2 2  78 LYS HE2  H  -3.471  -5.040 -17.346 1.00 . B A . 587 LYS HE2  1 1 
        8 15167 2 2  78 LYS HE3  H  -4.978  -5.093 -16.437 1.00 . B A . 587 LYS HE3  1 1 
        8 15168 2 2  78 LYS HG2  H  -5.016  -3.930 -14.082 1.00 . B A . 587 LYS HG2  1 1 
        8 15169 2 2  78 LYS HG3  H  -4.703  -2.477 -15.033 1.00 . B A . 587 LYS HG3  1 1 
        8 15170 2 2  78 LYS HZ1  H  -3.823  -2.647 -17.661 1.00 . B A . 587 LYS HZ1  1 1 
        8 15171 2 2  78 LYS HZ2  H  -5.310  -2.762 -16.869 1.00 . B A . 587 LYS HZ2  1 1 
        8 15172 2 2  78 LYS HZ3  H  -5.071  -3.568 -18.334 1.00 . B A . 587 LYS HZ3  1 1 
        8 15173 2 2  78 LYS N    N  -4.850  -0.739 -13.174 1.00 . B A . 587 LYS N    1 1 
        8 15174 2 2  78 LYS NZ   N  -4.618  -3.281 -17.442 1.00 . B A . 587 LYS NZ   1 1 
        8 15175 2 2  78 LYS O    O  -2.271  -0.554 -11.722 1.00 . B A . 587 LYS O    1 1 
        8 15176 2 2  79 LEU C    C  -1.474  -1.978  -8.908 1.00 . B A . 588 LEU C    1 1 
        8 15177 2 2  79 LEU CA   C  -2.656  -1.033  -9.036 1.00 . B A . 588 LEU CA   1 1 
        8 15178 2 2  79 LEU CB   C  -3.413  -0.977  -7.711 1.00 . B A . 588 LEU CB   1 1 
        8 15179 2 2  79 LEU CD1  C  -5.304  -0.096  -6.339 1.00 . B A . 588 LEU CD1  1 1 
        8 15180 2 2  79 LEU CD2  C  -4.450   1.236  -8.270 1.00 . B A . 588 LEU CD2  1 1 
        8 15181 2 2  79 LEU CG   C  -4.702  -0.159  -7.730 1.00 . B A . 588 LEU CG   1 1 
        8 15182 2 2  79 LEU H    H  -4.351  -1.959  -9.881 1.00 . B A . 588 LEU H    1 1 
        8 15183 2 2  79 LEU HA   H  -2.293  -0.046  -9.281 1.00 . B A . 588 LEU HA   1 1 
        8 15184 2 2  79 LEU HB2  H  -3.658  -1.988  -7.421 1.00 . B A . 588 LEU HB2  1 1 
        8 15185 2 2  79 LEU HB3  H  -2.756  -0.556  -6.965 1.00 . B A . 588 LEU HB3  1 1 
        8 15186 2 2  79 LEU HD11 H  -6.137   0.590  -6.339 1.00 . B A . 588 LEU HD11 1 1 
        8 15187 2 2  79 LEU HD12 H  -4.557   0.243  -5.636 1.00 . B A . 588 LEU HD12 1 1 
        8 15188 2 2  79 LEU HD13 H  -5.649  -1.078  -6.056 1.00 . B A . 588 LEU HD13 1 1 
        8 15189 2 2  79 LEU HD21 H  -5.370   1.801  -8.251 1.00 . B A . 588 LEU HD21 1 1 
        8 15190 2 2  79 LEU HD22 H  -4.090   1.168  -9.286 1.00 . B A . 588 LEU HD22 1 1 
        8 15191 2 2  79 LEU HD23 H  -3.710   1.730  -7.658 1.00 . B A . 588 LEU HD23 1 1 
        8 15192 2 2  79 LEU HG   H  -5.417  -0.645  -8.379 1.00 . B A . 588 LEU HG   1 1 
        8 15193 2 2  79 LEU N    N  -3.528  -1.472 -10.109 1.00 . B A . 588 LEU N    1 1 
        8 15194 2 2  79 LEU O    O  -1.640  -3.201  -8.905 1.00 . B A . 588 LEU O    1 1 
        8 15195 2 2  80 LEU C    C   1.521  -2.078  -7.298 1.00 . B A . 589 LEU C    1 1 
        8 15196 2 2  80 LEU CA   C   0.921  -2.203  -8.692 1.00 . B A . 589 LEU CA   1 1 
        8 15197 2 2  80 LEU CB   C   1.926  -1.760  -9.760 1.00 . B A . 589 LEU CB   1 1 
        8 15198 2 2  80 LEU CD1  C   2.967  -4.009 -10.134 1.00 . B A . 589 LEU CD1  1 1 
        8 15199 2 2  80 LEU CD2  C   4.176  -1.947 -10.834 1.00 . B A . 589 LEU CD2  1 1 
        8 15200 2 2  80 LEU CG   C   3.235  -2.550  -9.808 1.00 . B A . 589 LEU CG   1 1 
        8 15201 2 2  80 LEU H    H  -0.243  -0.430  -8.724 1.00 . B A . 589 LEU H    1 1 
        8 15202 2 2  80 LEU HA   H   0.655  -3.235  -8.864 1.00 . B A . 589 LEU HA   1 1 
        8 15203 2 2  80 LEU HB2  H   1.449  -1.846 -10.724 1.00 . B A . 589 LEU HB2  1 1 
        8 15204 2 2  80 LEU HB3  H   2.165  -0.721  -9.588 1.00 . B A . 589 LEU HB3  1 1 
        8 15205 2 2  80 LEU HD11 H   3.906  -4.534 -10.232 1.00 . B A . 589 LEU HD11 1 1 
        8 15206 2 2  80 LEU HD12 H   2.420  -4.072 -11.063 1.00 . B A . 589 LEU HD12 1 1 
        8 15207 2 2  80 LEU HD13 H   2.385  -4.454  -9.342 1.00 . B A . 589 LEU HD13 1 1 
        8 15208 2 2  80 LEU HD21 H   4.413  -0.932 -10.554 1.00 . B A . 589 LEU HD21 1 1 
        8 15209 2 2  80 LEU HD22 H   3.702  -1.952 -11.804 1.00 . B A . 589 LEU HD22 1 1 
        8 15210 2 2  80 LEU HD23 H   5.084  -2.529 -10.876 1.00 . B A . 589 LEU HD23 1 1 
        8 15211 2 2  80 LEU HG   H   3.714  -2.504  -8.841 1.00 . B A . 589 LEU HG   1 1 
        8 15212 2 2  80 LEU N    N  -0.291  -1.410  -8.786 1.00 . B A . 589 LEU N    1 1 
        8 15213 2 2  80 LEU O    O   1.990  -1.006  -6.906 1.00 . B A . 589 LEU O    1 1 
        8 15214 2 2  81 ILE C    C   3.397  -3.882  -5.212 1.00 . B A . 590 ILE C    1 1 
        8 15215 2 2  81 ILE CA   C   2.031  -3.202  -5.203 1.00 . B A . 590 ILE CA   1 1 
        8 15216 2 2  81 ILE CB   C   1.087  -3.933  -4.218 1.00 . B A . 590 ILE CB   1 1 
        8 15217 2 2  81 ILE CD1  C  -1.199  -3.727  -3.075 1.00 . B A . 590 ILE CD1  1 1 
        8 15218 2 2  81 ILE CG1  C  -0.282  -3.239  -4.181 1.00 . B A . 590 ILE CG1  1 1 
        8 15219 2 2  81 ILE CG2  C   1.700  -3.989  -2.827 1.00 . B A . 590 ILE CG2  1 1 
        8 15220 2 2  81 ILE H    H   1.047  -3.976  -6.900 1.00 . B A . 590 ILE H    1 1 
        8 15221 2 2  81 ILE HA   H   2.150  -2.182  -4.868 1.00 . B A . 590 ILE HA   1 1 
        8 15222 2 2  81 ILE HB   H   0.958  -4.947  -4.566 1.00 . B A . 590 ILE HB   1 1 
        8 15223 2 2  81 ILE HD11 H  -2.155  -3.230  -3.155 1.00 . B A . 590 ILE HD11 1 1 
        8 15224 2 2  81 ILE HD12 H  -0.758  -3.502  -2.113 1.00 . B A . 590 ILE HD12 1 1 
        8 15225 2 2  81 ILE HD13 H  -1.339  -4.793  -3.167 1.00 . B A . 590 ILE HD13 1 1 
        8 15226 2 2  81 ILE HG12 H  -0.136  -2.181  -4.044 1.00 . B A . 590 ILE HG12 1 1 
        8 15227 2 2  81 ILE HG13 H  -0.785  -3.404  -5.125 1.00 . B A . 590 ILE HG13 1 1 
        8 15228 2 2  81 ILE HG21 H   1.022  -4.492  -2.152 1.00 . B A . 590 ILE HG21 1 1 
        8 15229 2 2  81 ILE HG22 H   1.880  -2.985  -2.473 1.00 . B A . 590 ILE HG22 1 1 
        8 15230 2 2  81 ILE HG23 H   2.635  -4.530  -2.867 1.00 . B A . 590 ILE HG23 1 1 
        8 15231 2 2  81 ILE N    N   1.475  -3.170  -6.548 1.00 . B A . 590 ILE N    1 1 
        8 15232 2 2  81 ILE O    O   3.537  -5.005  -5.696 1.00 . B A . 590 ILE O    1 1 
        8 15233 2 2  82 ARG C    C   6.490  -3.250  -3.410 1.00 . B A . 591 ARG C    1 1 
        8 15234 2 2  82 ARG CA   C   5.775  -3.684  -4.685 1.00 . B A . 591 ARG CA   1 1 
        8 15235 2 2  82 ARG CB   C   6.525  -3.141  -5.909 1.00 . B A . 591 ARG CB   1 1 
        8 15236 2 2  82 ARG CD   C   6.678  -2.993  -8.420 1.00 . B A . 591 ARG CD   1 1 
        8 15237 2 2  82 ARG CG   C   5.978  -3.642  -7.237 1.00 . B A . 591 ARG CG   1 1 
        8 15238 2 2  82 ARG CZ   C   8.891  -3.054  -9.514 1.00 . B A . 591 ARG CZ   1 1 
        8 15239 2 2  82 ARG H    H   4.205  -2.344  -4.218 1.00 . B A . 591 ARG H    1 1 
        8 15240 2 2  82 ARG HA   H   5.751  -4.762  -4.730 1.00 . B A . 591 ARG HA   1 1 
        8 15241 2 2  82 ARG HB2  H   6.464  -2.063  -5.904 1.00 . B A . 591 ARG HB2  1 1 
        8 15242 2 2  82 ARG HB3  H   7.561  -3.433  -5.838 1.00 . B A . 591 ARG HB3  1 1 
        8 15243 2 2  82 ARG HD2  H   6.200  -3.326  -9.330 1.00 . B A . 591 ARG HD2  1 1 
        8 15244 2 2  82 ARG HD3  H   6.580  -1.921  -8.337 1.00 . B A . 591 ARG HD3  1 1 
        8 15245 2 2  82 ARG HE   H   8.479  -3.807  -7.708 1.00 . B A . 591 ARG HE   1 1 
        8 15246 2 2  82 ARG HG2  H   6.120  -4.710  -7.292 1.00 . B A . 591 ARG HG2  1 1 
        8 15247 2 2  82 ARG HG3  H   4.923  -3.415  -7.286 1.00 . B A . 591 ARG HG3  1 1 
        8 15248 2 2  82 ARG HH11 H   7.449  -2.151 -10.616 1.00 . B A . 591 ARG HH11 1 1 
        8 15249 2 2  82 ARG HH12 H   9.017  -2.216 -11.355 1.00 . B A . 591 ARG HH12 1 1 
        8 15250 2 2  82 ARG HH21 H  10.542  -3.890  -8.688 1.00 . B A . 591 ARG HH21 1 1 
        8 15251 2 2  82 ARG HH22 H  10.768  -3.201 -10.266 1.00 . B A . 591 ARG HH22 1 1 
        8 15252 2 2  82 ARG N    N   4.399  -3.195  -4.674 1.00 . B A . 591 ARG N    1 1 
        8 15253 2 2  82 ARG NE   N   8.098  -3.335  -8.481 1.00 . B A . 591 ARG NE   1 1 
        8 15254 2 2  82 ARG NH1  N   8.412  -2.422 -10.578 1.00 . B A . 591 ARG NH1  1 1 
        8 15255 2 2  82 ARG NH2  N  10.168  -3.408  -9.485 1.00 . B A . 591 ARG NH2  1 1 
        8 15256 2 2  82 ARG O    O   6.064  -2.307  -2.749 1.00 . B A . 591 ARG O    1 1 
        8 15257 2 2  83 MET C    C   9.291  -2.442  -2.200 1.00 . B A . 592 MET C    1 1 
        8 15258 2 2  83 MET CA   C   8.338  -3.587  -1.876 1.00 . B A . 592 MET CA   1 1 
        8 15259 2 2  83 MET CB   C   9.117  -4.795  -1.352 1.00 . B A . 592 MET CB   1 1 
        8 15260 2 2  83 MET CE   C   7.897  -8.516   0.078 1.00 . B A . 592 MET CE   1 1 
        8 15261 2 2  83 MET CG   C   8.243  -5.974  -0.960 1.00 . B A . 592 MET CG   1 1 
        8 15262 2 2  83 MET H    H   7.892  -4.648  -3.658 1.00 . B A . 592 MET H    1 1 
        8 15263 2 2  83 MET HA   H   7.641  -3.257  -1.120 1.00 . B A . 592 MET HA   1 1 
        8 15264 2 2  83 MET HB2  H   9.805  -5.123  -2.114 1.00 . B A . 592 MET HB2  1 1 
        8 15265 2 2  83 MET HB3  H   9.679  -4.491  -0.481 1.00 . B A . 592 MET HB3  1 1 
        8 15266 2 2  83 MET HE1  H   8.325  -9.408   0.512 1.00 . B A . 592 MET HE1  1 1 
        8 15267 2 2  83 MET HE2  H   7.391  -8.769  -0.842 1.00 . B A . 592 MET HE2  1 1 
        8 15268 2 2  83 MET HE3  H   7.190  -8.083   0.770 1.00 . B A . 592 MET HE3  1 1 
        8 15269 2 2  83 MET HG2  H   7.523  -5.646  -0.227 1.00 . B A . 592 MET HG2  1 1 
        8 15270 2 2  83 MET HG3  H   7.725  -6.329  -1.839 1.00 . B A . 592 MET HG3  1 1 
        8 15271 2 2  83 MET N    N   7.572  -3.933  -3.068 1.00 . B A . 592 MET N    1 1 
        8 15272 2 2  83 MET O    O   9.781  -2.337  -3.327 1.00 . B A . 592 MET O    1 1 
        8 15273 2 2  83 MET SD   S   9.197  -7.336  -0.262 1.00 . B A . 592 MET SD   1 1 
        8 15274 2 2  84 SER C    C  11.847  -0.685  -1.299 1.00 . B A . 593 SER C    1 1 
        8 15275 2 2  84 SER CA   C  10.360  -0.399  -1.456 1.00 . B A . 593 SER CA   1 1 
        8 15276 2 2  84 SER CB   C   9.949   0.722  -0.505 1.00 . B A . 593 SER CB   1 1 
        8 15277 2 2  84 SER H    H   9.226  -1.774  -0.314 1.00 . B A . 593 SER H    1 1 
        8 15278 2 2  84 SER HA   H  10.177  -0.077  -2.469 1.00 . B A . 593 SER HA   1 1 
        8 15279 2 2  84 SER HB2  H   8.894   0.915  -0.618 1.00 . B A . 593 SER HB2  1 1 
        8 15280 2 2  84 SER HB3  H  10.154   0.421   0.512 1.00 . B A . 593 SER HB3  1 1 
        8 15281 2 2  84 SER HG   H  10.102   2.510  -1.295 1.00 . B A . 593 SER HG   1 1 
        8 15282 2 2  84 SER N    N   9.558  -1.591  -1.221 1.00 . B A . 593 SER N    1 1 
        8 15283 2 2  84 SER O    O  12.276  -1.375  -0.373 1.00 . B A . 593 SER O    1 1 
        8 15284 2 2  84 SER OG   O  10.663   1.920  -0.777 1.00 . B A . 593 SER OG   1 1 
        8 15285 2 2  85 THR C    C  14.698   0.883  -1.423 1.00 . B A . 594 THR C    1 1 
        8 15286 2 2  85 THR CA   C  14.061  -0.268  -2.201 1.00 . B A . 594 THR CA   1 1 
        8 15287 2 2  85 THR CB   C  14.621  -0.293  -3.633 1.00 . B A . 594 THR CB   1 1 
        8 15288 2 2  85 THR CG2  C  14.323  -1.623  -4.311 1.00 . B A . 594 THR CG2  1 1 
        8 15289 2 2  85 THR H    H  12.184   0.379  -2.932 1.00 . B A . 594 THR H    1 1 
        8 15290 2 2  85 THR HA   H  14.311  -1.202  -1.720 1.00 . B A . 594 THR HA   1 1 
        8 15291 2 2  85 THR HB   H  15.691  -0.158  -3.588 1.00 . B A . 594 THR HB   1 1 
        8 15292 2 2  85 THR HG1  H  14.731   1.197  -4.926 1.00 . B A . 594 THR HG1  1 1 
        8 15293 2 2  85 THR HG21 H  13.255  -1.769  -4.362 1.00 . B A . 594 THR HG21 1 1 
        8 15294 2 2  85 THR HG22 H  14.769  -2.425  -3.741 1.00 . B A . 594 THR HG22 1 1 
        8 15295 2 2  85 THR HG23 H  14.735  -1.618  -5.310 1.00 . B A . 594 THR HG23 1 1 
        8 15296 2 2  85 THR N    N  12.617  -0.142  -2.223 1.00 . B A . 594 THR N    1 1 
        8 15297 2 2  85 THR O    O  15.874   0.827  -1.057 1.00 . B A . 594 THR O    1 1 
        8 15298 2 2  85 THR OG1  O  14.044   0.777  -4.394 1.00 . B A . 594 THR OG1  1 1 
        8 15299 2 2  86 ARG C    C  14.171   3.315   0.874 1.00 . B A . 595 ARG C    1 1 
        8 15300 2 2  86 ARG CA   C  14.450   3.164  -0.619 1.00 . B A . 595 ARG CA   1 1 
        8 15301 2 2  86 ARG CB   C  13.882   4.355  -1.387 1.00 . B A . 595 ARG CB   1 1 
        8 15302 2 2  86 ARG CD   C  13.699   5.521  -3.614 1.00 . B A . 595 ARG CD   1 1 
        8 15303 2 2  86 ARG CG   C  14.210   4.303  -2.865 1.00 . B A . 595 ARG CG   1 1 
        8 15304 2 2  86 ARG CZ   C  13.585   6.282  -5.963 1.00 . B A . 595 ARG CZ   1 1 
        8 15305 2 2  86 ARG H    H  12.944   1.832  -1.297 1.00 . B A . 595 ARG H    1 1 
        8 15306 2 2  86 ARG HA   H  15.520   3.143  -0.763 1.00 . B A . 595 ARG HA   1 1 
        8 15307 2 2  86 ARG HB2  H  12.809   4.364  -1.277 1.00 . B A . 595 ARG HB2  1 1 
        8 15308 2 2  86 ARG HB3  H  14.289   5.268  -0.978 1.00 . B A . 595 ARG HB3  1 1 
        8 15309 2 2  86 ARG HD2  H  12.632   5.600  -3.472 1.00 . B A . 595 ARG HD2  1 1 
        8 15310 2 2  86 ARG HD3  H  14.184   6.402  -3.222 1.00 . B A . 595 ARG HD3  1 1 
        8 15311 2 2  86 ARG HE   H  14.505   4.628  -5.330 1.00 . B A . 595 ARG HE   1 1 
        8 15312 2 2  86 ARG HG2  H  15.281   4.247  -2.983 1.00 . B A . 595 ARG HG2  1 1 
        8 15313 2 2  86 ARG HG3  H  13.755   3.418  -3.287 1.00 . B A . 595 ARG HG3  1 1 
        8 15314 2 2  86 ARG HH11 H  12.674   7.539  -4.656 1.00 . B A . 595 ARG HH11 1 1 
        8 15315 2 2  86 ARG HH12 H  12.590   8.012  -6.324 1.00 . B A . 595 ARG HH12 1 1 
        8 15316 2 2  86 ARG HH21 H  14.408   5.247  -7.496 1.00 . B A . 595 ARG HH21 1 1 
        8 15317 2 2  86 ARG HH22 H  13.589   6.709  -7.943 1.00 . B A . 595 ARG HH22 1 1 
        8 15318 2 2  86 ARG N    N  13.912   1.922  -1.164 1.00 . B A . 595 ARG N    1 1 
        8 15319 2 2  86 ARG NE   N  13.985   5.413  -5.040 1.00 . B A . 595 ARG NE   1 1 
        8 15320 2 2  86 ARG NH1  N  12.897   7.366  -5.620 1.00 . B A . 595 ARG NH1  1 1 
        8 15321 2 2  86 ARG NH2  N  13.885   6.063  -7.235 1.00 . B A . 595 ARG NH2  1 1 
        8 15322 2 2  86 ARG O    O  14.928   3.972   1.591 1.00 . B A . 595 ARG O    1 1 
        8 15323 2 2  87 TYR C    C  12.668   1.491   3.443 1.00 . B A . 596 TYR C    1 1 
        8 15324 2 2  87 TYR CA   C  12.698   2.839   2.741 1.00 . B A . 596 TYR CA   1 1 
        8 15325 2 2  87 TYR CB   C  11.328   3.512   2.857 1.00 . B A . 596 TYR CB   1 1 
        8 15326 2 2  87 TYR CD1  C  11.389   5.512   1.312 1.00 . B A . 596 TYR CD1  1 1 
        8 15327 2 2  87 TYR CD2  C  11.319   5.892   3.661 1.00 . B A . 596 TYR CD2  1 1 
        8 15328 2 2  87 TYR CE1  C  11.405   6.875   1.090 1.00 . B A . 596 TYR CE1  1 1 
        8 15329 2 2  87 TYR CE2  C  11.333   7.255   3.448 1.00 . B A . 596 TYR CE2  1 1 
        8 15330 2 2  87 TYR CG   C  11.348   4.999   2.601 1.00 . B A . 596 TYR CG   1 1 
        8 15331 2 2  87 TYR CZ   C  11.377   7.742   2.162 1.00 . B A . 596 TYR CZ   1 1 
        8 15332 2 2  87 TYR H    H  12.532   2.182   0.733 1.00 . B A . 596 TYR H    1 1 
        8 15333 2 2  87 TYR HA   H  13.431   3.464   3.229 1.00 . B A . 596 TYR HA   1 1 
        8 15334 2 2  87 TYR HB2  H  10.655   3.065   2.141 1.00 . B A . 596 TYR HB2  1 1 
        8 15335 2 2  87 TYR HB3  H  10.943   3.354   3.852 1.00 . B A . 596 TYR HB3  1 1 
        8 15336 2 2  87 TYR HD1  H  11.412   4.830   0.476 1.00 . B A . 596 TYR HD1  1 1 
        8 15337 2 2  87 TYR HD2  H  11.286   5.507   4.668 1.00 . B A . 596 TYR HD2  1 1 
        8 15338 2 2  87 TYR HE1  H  11.437   7.256   0.080 1.00 . B A . 596 TYR HE1  1 1 
        8 15339 2 2  87 TYR HE2  H  11.312   7.932   4.288 1.00 . B A . 596 TYR HE2  1 1 
        8 15340 2 2  87 TYR HH   H  10.858   9.309   1.162 1.00 . B A . 596 TYR HH   1 1 
        8 15341 2 2  87 TYR N    N  13.089   2.712   1.342 1.00 . B A . 596 TYR N    1 1 
        8 15342 2 2  87 TYR O    O  12.271   0.483   2.857 1.00 . B A . 596 TYR O    1 1 
        8 15343 2 2  87 TYR OH   O  11.387   9.102   1.948 1.00 . B A . 596 TYR OH   1 1 
        8 15344 2 2  88 LYS C    C  12.001   0.464   6.620 1.00 . B A . 597 LYS C    1 1 
        8 15345 2 2  88 LYS CA   C  13.044   0.287   5.532 1.00 . B A . 597 LYS CA   1 1 
        8 15346 2 2  88 LYS CB   C  14.390  -0.044   6.182 1.00 . B A . 597 LYS CB   1 1 
        8 15347 2 2  88 LYS CD   C  15.975   0.629   4.342 1.00 . B A . 597 LYS CD   1 1 
        8 15348 2 2  88 LYS CE   C  16.978   0.147   3.310 1.00 . B A . 597 LYS CE   1 1 
        8 15349 2 2  88 LYS CG   C  15.461  -0.513   5.206 1.00 . B A . 597 LYS CG   1 1 
        8 15350 2 2  88 LYS H    H  13.510   2.300   5.067 1.00 . B A . 597 LYS H    1 1 
        8 15351 2 2  88 LYS HA   H  12.748  -0.538   4.902 1.00 . B A . 597 LYS HA   1 1 
        8 15352 2 2  88 LYS HB2  H  14.757   0.838   6.687 1.00 . B A . 597 LYS HB2  1 1 
        8 15353 2 2  88 LYS HB3  H  14.231  -0.827   6.916 1.00 . B A . 597 LYS HB3  1 1 
        8 15354 2 2  88 LYS HD2  H  15.141   1.084   3.831 1.00 . B A . 597 LYS HD2  1 1 
        8 15355 2 2  88 LYS HD3  H  16.450   1.361   4.977 1.00 . B A . 597 LYS HD3  1 1 
        8 15356 2 2  88 LYS HE2  H  16.530  -0.660   2.751 1.00 . B A . 597 LYS HE2  1 1 
        8 15357 2 2  88 LYS HE3  H  17.208   0.963   2.642 1.00 . B A . 597 LYS HE3  1 1 
        8 15358 2 2  88 LYS HG2  H  16.283  -0.929   5.766 1.00 . B A . 597 LYS HG2  1 1 
        8 15359 2 2  88 LYS HG3  H  15.039  -1.274   4.567 1.00 . B A . 597 LYS HG3  1 1 
        8 15360 2 2  88 LYS HZ1  H  18.036  -1.112   4.599 1.00 . B A . 597 LYS HZ1  1 1 
        8 15361 2 2  88 LYS HZ2  H  18.703   0.433   4.456 1.00 . B A . 597 LYS HZ2  1 1 
        8 15362 2 2  88 LYS HZ3  H  18.889  -0.690   3.205 1.00 . B A . 597 LYS HZ3  1 1 
        8 15363 2 2  88 LYS N    N  13.118   1.480   4.695 1.00 . B A . 597 LYS N    1 1 
        8 15364 2 2  88 LYS NZ   N  18.238  -0.339   3.936 1.00 . B A . 597 LYS NZ   1 1 
        8 15365 2 2  88 LYS O    O  11.693  -0.473   7.354 1.00 . B A . 597 LYS O    1 1 
        8 15366 2 2  89 GLU C    C   9.477   2.997   7.207 1.00 . B A . 598 GLU C    1 1 
        8 15367 2 2  89 GLU CA   C  10.455   1.954   7.730 1.00 . B A . 598 GLU CA   1 1 
        8 15368 2 2  89 GLU CB   C  11.113   2.455   9.017 1.00 . B A . 598 GLU CB   1 1 
        8 15369 2 2  89 GLU CD   C  10.814   3.390  11.331 1.00 . B A . 598 GLU CD   1 1 
        8 15370 2 2  89 GLU CG   C  10.130   2.792  10.125 1.00 . B A . 598 GLU CG   1 1 
        8 15371 2 2  89 GLU H    H  11.771   2.396   6.147 1.00 . B A . 598 GLU H    1 1 
        8 15372 2 2  89 GLU HA   H   9.924   1.037   7.935 1.00 . B A . 598 GLU HA   1 1 
        8 15373 2 2  89 GLU HB2  H  11.786   1.693   9.384 1.00 . B A . 598 GLU HB2  1 1 
        8 15374 2 2  89 GLU HB3  H  11.683   3.345   8.792 1.00 . B A . 598 GLU HB3  1 1 
        8 15375 2 2  89 GLU HG2  H   9.408   3.503   9.747 1.00 . B A . 598 GLU HG2  1 1 
        8 15376 2 2  89 GLU HG3  H   9.622   1.889  10.427 1.00 . B A . 598 GLU HG3  1 1 
        8 15377 2 2  89 GLU N    N  11.476   1.675   6.741 1.00 . B A . 598 GLU N    1 1 
        8 15378 2 2  89 GLU O    O   9.843   3.879   6.428 1.00 . B A . 598 GLU O    1 1 
        8 15379 2 2  89 GLU OE1  O  11.309   2.623  12.181 1.00 . B A . 598 GLU OE1  1 1 
        8 15380 2 2  89 GLU OE2  O  10.864   4.632  11.429 1.00 . B A . 598 GLU OE2  1 1 
        8 15381 2 2  90 LEU C    C   6.919   4.770   8.496 1.00 . B A . 599 LEU C    1 1 
        8 15382 2 2  90 LEU CA   C   7.219   3.866   7.313 1.00 . B A . 599 LEU CA   1 1 
        8 15383 2 2  90 LEU CB   C   5.939   3.183   6.826 1.00 . B A . 599 LEU CB   1 1 
        8 15384 2 2  90 LEU CD1  C   4.714   1.969   5.002 1.00 . B A . 599 LEU CD1  1 1 
        8 15385 2 2  90 LEU CD2  C   6.703   3.363   4.445 1.00 . B A . 599 LEU CD2  1 1 
        8 15386 2 2  90 LEU CG   C   6.066   2.459   5.484 1.00 . B A . 599 LEU CG   1 1 
        8 15387 2 2  90 LEU H    H   8.011   2.097   8.184 1.00 . B A . 599 LEU H    1 1 
        8 15388 2 2  90 LEU HA   H   7.610   4.475   6.512 1.00 . B A . 599 LEU HA   1 1 
        8 15389 2 2  90 LEU HB2  H   5.632   2.467   7.574 1.00 . B A . 599 LEU HB2  1 1 
        8 15390 2 2  90 LEU HB3  H   5.169   3.934   6.734 1.00 . B A . 599 LEU HB3  1 1 
        8 15391 2 2  90 LEU HD11 H   4.390   1.144   5.616 1.00 . B A . 599 LEU HD11 1 1 
        8 15392 2 2  90 LEU HD12 H   4.798   1.646   3.975 1.00 . B A . 599 LEU HD12 1 1 
        8 15393 2 2  90 LEU HD13 H   3.994   2.773   5.067 1.00 . B A . 599 LEU HD13 1 1 
        8 15394 2 2  90 LEU HD21 H   6.448   3.006   3.459 1.00 . B A . 599 LEU HD21 1 1 
        8 15395 2 2  90 LEU HD22 H   7.778   3.343   4.563 1.00 . B A . 599 LEU HD22 1 1 
        8 15396 2 2  90 LEU HD23 H   6.341   4.371   4.569 1.00 . B A . 599 LEU HD23 1 1 
        8 15397 2 2  90 LEU HG   H   6.703   1.596   5.611 1.00 . B A . 599 LEU HG   1 1 
        8 15398 2 2  90 LEU N    N   8.238   2.889   7.650 1.00 . B A . 599 LEU N    1 1 
        8 15399 2 2  90 LEU O    O   6.672   4.300   9.609 1.00 . B A . 599 LEU O    1 1 
        8 15400 2 2  91 GLN C    C   5.367   7.783   8.891 1.00 . B A . 600 GLN C    1 1 
        8 15401 2 2  91 GLN CA   C   6.646   7.052   9.267 1.00 . B A . 600 GLN CA   1 1 
        8 15402 2 2  91 GLN CB   C   7.812   8.032   9.459 1.00 . B A . 600 GLN CB   1 1 
        8 15403 2 2  91 GLN CD   C   7.022  10.446   9.566 1.00 . B A . 600 GLN CD   1 1 
        8 15404 2 2  91 GLN CG   C   7.496   9.233  10.348 1.00 . B A . 600 GLN CG   1 1 
        8 15405 2 2  91 GLN H    H   7.265   6.373   7.366 1.00 . B A . 600 GLN H    1 1 
        8 15406 2 2  91 GLN HA   H   6.478   6.520  10.189 1.00 . B A . 600 GLN HA   1 1 
        8 15407 2 2  91 GLN HB2  H   8.642   7.500   9.901 1.00 . B A . 600 GLN HB2  1 1 
        8 15408 2 2  91 GLN HB3  H   8.113   8.398   8.493 1.00 . B A . 600 GLN HB3  1 1 
        8 15409 2 2  91 GLN HE21 H   8.161   9.943   8.015 1.00 . B A . 600 GLN HE21 1 1 
        8 15410 2 2  91 GLN HE22 H   7.222  11.377   7.831 1.00 . B A . 600 GLN HE22 1 1 
        8 15411 2 2  91 GLN HG2  H   6.718   8.953  11.042 1.00 . B A . 600 GLN HG2  1 1 
        8 15412 2 2  91 GLN HG3  H   8.385   9.503  10.897 1.00 . B A . 600 GLN HG3  1 1 
        8 15413 2 2  91 GLN N    N   6.979   6.067   8.253 1.00 . B A . 600 GLN N    1 1 
        8 15414 2 2  91 GLN NE2  N   7.518  10.605   8.348 1.00 . B A . 600 GLN NE2  1 1 
        8 15415 2 2  91 GLN O    O   5.213   8.243   7.758 1.00 . B A . 600 GLN O    1 1 
        8 15416 2 2  91 GLN OE1  O   6.226  11.241  10.058 1.00 . B A . 600 GLN OE1  1 1 
        8 15417 2 2  92 LEU C    C   3.299  10.043   9.782 1.00 . B A . 601 LEU C    1 1 
        8 15418 2 2  92 LEU CA   C   3.179   8.535   9.604 1.00 . B A . 601 LEU CA   1 1 
        8 15419 2 2  92 LEU CB   C   2.111   8.005  10.562 1.00 . B A . 601 LEU CB   1 1 
        8 15420 2 2  92 LEU CD1  C   0.568   6.211  11.338 1.00 . B A . 601 LEU CD1  1 1 
        8 15421 2 2  92 LEU CD2  C   1.200   6.329   8.927 1.00 . B A . 601 LEU CD2  1 1 
        8 15422 2 2  92 LEU CG   C   1.674   6.554  10.356 1.00 . B A . 601 LEU CG   1 1 
        8 15423 2 2  92 LEU H    H   4.632   7.490  10.725 1.00 . B A . 601 LEU H    1 1 
        8 15424 2 2  92 LEU HA   H   2.878   8.326   8.590 1.00 . B A . 601 LEU HA   1 1 
        8 15425 2 2  92 LEU HB2  H   2.488   8.102  11.568 1.00 . B A . 601 LEU HB2  1 1 
        8 15426 2 2  92 LEU HB3  H   1.237   8.633  10.467 1.00 . B A . 601 LEU HB3  1 1 
        8 15427 2 2  92 LEU HD11 H  -0.277   6.862  11.170 1.00 . B A . 601 LEU HD11 1 1 
        8 15428 2 2  92 LEU HD12 H   0.929   6.339  12.347 1.00 . B A . 601 LEU HD12 1 1 
        8 15429 2 2  92 LEU HD13 H   0.264   5.185  11.191 1.00 . B A . 601 LEU HD13 1 1 
        8 15430 2 2  92 LEU HD21 H   2.021   6.492   8.245 1.00 . B A . 601 LEU HD21 1 1 
        8 15431 2 2  92 LEU HD22 H   0.400   7.019   8.701 1.00 . B A . 601 LEU HD22 1 1 
        8 15432 2 2  92 LEU HD23 H   0.840   5.316   8.823 1.00 . B A . 601 LEU HD23 1 1 
        8 15433 2 2  92 LEU HG   H   2.512   5.892  10.548 1.00 . B A . 601 LEU HG   1 1 
        8 15434 2 2  92 LEU N    N   4.449   7.875   9.838 1.00 . B A . 601 LEU N    1 1 
        8 15435 2 2  92 LEU O    O   3.333  10.539  10.909 1.00 . B A . 601 LEU O    1 1 
        8 15436 2 2  93 LYS C    C   1.851  12.595   9.157 1.00 . B A . 602 LYS C    1 1 
        8 15437 2 2  93 LYS CA   C   3.258  12.224   8.703 1.00 . B A . 602 LYS CA   1 1 
        8 15438 2 2  93 LYS CB   C   3.506  12.821   7.312 1.00 . B A . 602 LYS CB   1 1 
        8 15439 2 2  93 LYS CD   C   5.858  13.704   7.411 1.00 . B A . 602 LYS CD   1 1 
        8 15440 2 2  93 LYS CE   C   7.156  13.825   6.626 1.00 . B A . 602 LYS CE   1 1 
        8 15441 2 2  93 LYS CG   C   4.928  12.675   6.794 1.00 . B A . 602 LYS CG   1 1 
        8 15442 2 2  93 LYS H    H   3.570  10.329   7.813 1.00 . B A . 602 LYS H    1 1 
        8 15443 2 2  93 LYS HA   H   3.983  12.614   9.404 1.00 . B A . 602 LYS HA   1 1 
        8 15444 2 2  93 LYS HB2  H   2.845  12.340   6.608 1.00 . B A . 602 LYS HB2  1 1 
        8 15445 2 2  93 LYS HB3  H   3.270  13.875   7.343 1.00 . B A . 602 LYS HB3  1 1 
        8 15446 2 2  93 LYS HD2  H   5.364  14.664   7.421 1.00 . B A . 602 LYS HD2  1 1 
        8 15447 2 2  93 LYS HD3  H   6.087  13.405   8.424 1.00 . B A . 602 LYS HD3  1 1 
        8 15448 2 2  93 LYS HE2  H   7.798  14.535   7.123 1.00 . B A . 602 LYS HE2  1 1 
        8 15449 2 2  93 LYS HE3  H   7.638  12.859   6.602 1.00 . B A . 602 LYS HE3  1 1 
        8 15450 2 2  93 LYS HG2  H   5.289  11.688   7.038 1.00 . B A . 602 LYS HG2  1 1 
        8 15451 2 2  93 LYS HG3  H   4.924  12.804   5.721 1.00 . B A . 602 LYS HG3  1 1 
        8 15452 2 2  93 LYS HZ1  H   6.374  13.569   4.700 1.00 . B A . 602 LYS HZ1  1 1 
        8 15453 2 2  93 LYS HZ2  H   7.826  14.434   4.740 1.00 . B A . 602 LYS HZ2  1 1 
        8 15454 2 2  93 LYS HZ3  H   6.386  15.177   5.227 1.00 . B A . 602 LYS HZ3  1 1 
        8 15455 2 2  93 LYS N    N   3.382  10.771   8.671 1.00 . B A . 602 LYS N    1 1 
        8 15456 2 2  93 LYS NZ   N   6.920  14.283   5.227 1.00 . B A . 602 LYS NZ   1 1 
        8 15457 2 2  93 LYS O    O   1.617  13.666   9.721 1.00 . B A . 602 LYS O    1 1 
        8 15458 2 2  94 LYS C    C  -0.808  10.797  10.328 1.00 . B A . 603 LYS C    1 1 
        8 15459 2 2  94 LYS CA   C  -0.469  11.845   9.276 1.00 . B A . 603 LYS CA   1 1 
        8 15460 2 2  94 LYS CB   C  -1.375  11.663   8.055 1.00 . B A . 603 LYS CB   1 1 
        8 15461 2 2  94 LYS CD   C  -1.339  14.058   7.271 1.00 . B A . 603 LYS CD   1 1 
        8 15462 2 2  94 LYS CE   C  -1.086  14.983   6.092 1.00 . B A . 603 LYS CE   1 1 
        8 15463 2 2  94 LYS CG   C  -1.067  12.608   6.903 1.00 . B A . 603 LYS CG   1 1 
        8 15464 2 2  94 LYS H    H   1.190  10.864   8.436 1.00 . B A . 603 LYS H    1 1 
        8 15465 2 2  94 LYS HA   H  -0.605  12.834   9.689 1.00 . B A . 603 LYS HA   1 1 
        8 15466 2 2  94 LYS HB2  H  -1.268  10.650   7.694 1.00 . B A . 603 LYS HB2  1 1 
        8 15467 2 2  94 LYS HB3  H  -2.399  11.819   8.356 1.00 . B A . 603 LYS HB3  1 1 
        8 15468 2 2  94 LYS HD2  H  -2.370  14.155   7.578 1.00 . B A . 603 LYS HD2  1 1 
        8 15469 2 2  94 LYS HD3  H  -0.690  14.341   8.086 1.00 . B A . 603 LYS HD3  1 1 
        8 15470 2 2  94 LYS HE2  H  -0.051  14.893   5.798 1.00 . B A . 603 LYS HE2  1 1 
        8 15471 2 2  94 LYS HE3  H  -1.719  14.681   5.271 1.00 . B A . 603 LYS HE3  1 1 
        8 15472 2 2  94 LYS HG2  H  -0.025  12.507   6.637 1.00 . B A . 603 LYS HG2  1 1 
        8 15473 2 2  94 LYS HG3  H  -1.683  12.340   6.057 1.00 . B A . 603 LYS HG3  1 1 
        8 15474 2 2  94 LYS HZ1  H  -1.255  17.002   5.584 1.00 . B A . 603 LYS HZ1  1 1 
        8 15475 2 2  94 LYS HZ2  H  -0.712  16.736   7.161 1.00 . B A . 603 LYS HZ2  1 1 
        8 15476 2 2  94 LYS HZ3  H  -2.340  16.503   6.781 1.00 . B A . 603 LYS HZ3  1 1 
        8 15477 2 2  94 LYS N    N   0.923  11.687   8.893 1.00 . B A . 603 LYS N    1 1 
        8 15478 2 2  94 LYS NZ   N  -1.369  16.403   6.426 1.00 . B A . 603 LYS NZ   1 1 
        8 15479 2 2  94 LYS O    O  -0.441   9.634  10.181 1.00 . B A . 603 LYS O    1 1 
        8 15480 2 2  95 PRO C    C  -2.548   9.067  12.196 1.00 . B A . 604 PRO C    1 1 
        8 15481 2 2  95 PRO CA   C  -1.794  10.341  12.557 1.00 . B A . 604 PRO CA   1 1 
        8 15482 2 2  95 PRO CB   C  -2.659  11.218  13.468 1.00 . B A . 604 PRO CB   1 1 
        8 15483 2 2  95 PRO CD   C  -2.084  12.546  11.578 1.00 . B A . 604 PRO CD   1 1 
        8 15484 2 2  95 PRO CG   C  -3.167  12.306  12.585 1.00 . B A . 604 PRO CG   1 1 
        8 15485 2 2  95 PRO HA   H  -0.885  10.075  13.075 1.00 . B A . 604 PRO HA   1 1 
        8 15486 2 2  95 PRO HB2  H  -3.469  10.629  13.875 1.00 . B A . 604 PRO HB2  1 1 
        8 15487 2 2  95 PRO HB3  H  -2.055  11.613  14.272 1.00 . B A . 604 PRO HB3  1 1 
        8 15488 2 2  95 PRO HD2  H  -2.500  12.916  10.654 1.00 . B A . 604 PRO HD2  1 1 
        8 15489 2 2  95 PRO HD3  H  -1.347  13.234  11.967 1.00 . B A . 604 PRO HD3  1 1 
        8 15490 2 2  95 PRO HG2  H  -4.074  11.986  12.093 1.00 . B A . 604 PRO HG2  1 1 
        8 15491 2 2  95 PRO HG3  H  -3.347  13.198  13.164 1.00 . B A . 604 PRO HG3  1 1 
        8 15492 2 2  95 PRO N    N  -1.509  11.205  11.401 1.00 . B A . 604 PRO N    1 1 
        8 15493 2 2  95 PRO O    O  -2.476   8.071  12.915 1.00 . B A . 604 PRO O    1 1 
        8 15494 2 2  96 GLY C    C  -5.347   7.826  11.377 1.00 . B A . 605 GLY C    1 1 
        8 15495 2 2  96 GLY CA   C  -4.029   7.960  10.650 1.00 . B A . 605 GLY CA   1 1 
        8 15496 2 2  96 GLY H    H  -3.292   9.929  10.555 1.00 . B A . 605 GLY H    1 1 
        8 15497 2 2  96 GLY HA2  H  -4.221   8.047   9.591 1.00 . B A . 605 GLY HA2  1 1 
        8 15498 2 2  96 GLY HA3  H  -3.441   7.072  10.826 1.00 . B A . 605 GLY HA3  1 1 
        8 15499 2 2  96 GLY N    N  -3.276   9.110  11.087 1.00 . B A . 605 GLY N    1 1 
        8 15500 2 2  96 GLY O    O  -5.560   8.433  12.428 1.00 . B A . 605 GLY O    1 1 
        8 15501 2 2  97 LYS C    C  -7.567   5.274  11.777 1.00 . B A . 606 LYS C    1 1 
        8 15502 2 2  97 LYS CA   C  -7.525   6.750  11.412 1.00 . B A . 606 LYS CA   1 1 
        8 15503 2 2  97 LYS CB   C  -8.651   7.082  10.429 1.00 . B A . 606 LYS CB   1 1 
        8 15504 2 2  97 LYS CD   C  -9.598   8.712   8.768 1.00 . B A . 606 LYS CD   1 1 
        8 15505 2 2  97 LYS CE   C  -9.410  10.058   8.086 1.00 . B A . 606 LYS CE   1 1 
        8 15506 2 2  97 LYS CG   C  -8.545   8.478   9.836 1.00 . B A . 606 LYS CG   1 1 
        8 15507 2 2  97 LYS H    H  -6.017   6.639   9.934 1.00 . B A . 606 LYS H    1 1 
        8 15508 2 2  97 LYS HA   H  -7.632   7.346  12.306 1.00 . B A . 606 LYS HA   1 1 
        8 15509 2 2  97 LYS HB2  H  -8.630   6.367   9.621 1.00 . B A . 606 LYS HB2  1 1 
        8 15510 2 2  97 LYS HB3  H  -9.597   7.004  10.943 1.00 . B A . 606 LYS HB3  1 1 
        8 15511 2 2  97 LYS HD2  H  -9.524   7.931   8.027 1.00 . B A . 606 LYS HD2  1 1 
        8 15512 2 2  97 LYS HD3  H -10.574   8.684   9.228 1.00 . B A . 606 LYS HD3  1 1 
        8 15513 2 2  97 LYS HE2  H -10.204  10.198   7.367 1.00 . B A . 606 LYS HE2  1 1 
        8 15514 2 2  97 LYS HE3  H  -9.462  10.835   8.833 1.00 . B A . 606 LYS HE3  1 1 
        8 15515 2 2  97 LYS HG2  H  -8.679   9.206  10.623 1.00 . B A . 606 LYS HG2  1 1 
        8 15516 2 2  97 LYS HG3  H  -7.565   8.598   9.397 1.00 . B A . 606 LYS HG3  1 1 
        8 15517 2 2  97 LYS HZ1  H  -8.018   9.390   6.667 1.00 . B A . 606 LYS HZ1  1 1 
        8 15518 2 2  97 LYS HZ2  H  -7.320  10.052   8.061 1.00 . B A . 606 LYS HZ2  1 1 
        8 15519 2 2  97 LYS HZ3  H  -8.012  11.067   6.905 1.00 . B A . 606 LYS HZ3  1 1 
        8 15520 2 2  97 LYS N    N  -6.237   7.046  10.805 1.00 . B A . 606 LYS N    1 1 
        8 15521 2 2  97 LYS NZ   N  -8.101  10.149   7.383 1.00 . B A . 606 LYS NZ   1 1 
        8 15522 2 2  97 LYS O    O  -6.698   4.513  11.347 1.00 . B A . 606 LYS O    1 1 
        8 15523 2 2  98 ASN C    C  -8.868   2.594  11.694 1.00 . B A . 607 ASN C    1 1 
        8 15524 2 2  98 ASN CA   C  -8.692   3.459  12.938 1.00 . B A . 607 ASN CA   1 1 
        8 15525 2 2  98 ASN CB   C  -9.888   3.275  13.874 1.00 . B A . 607 ASN CB   1 1 
        8 15526 2 2  98 ASN CG   C  -9.997   1.861  14.403 1.00 . B A . 607 ASN CG   1 1 
        8 15527 2 2  98 ASN H    H  -9.142   5.514  13.007 1.00 . B A . 607 ASN H    1 1 
        8 15528 2 2  98 ASN HA   H  -7.796   3.149  13.451 1.00 . B A . 607 ASN HA   1 1 
        8 15529 2 2  98 ASN HB2  H  -9.789   3.946  14.715 1.00 . B A . 607 ASN HB2  1 1 
        8 15530 2 2  98 ASN HB3  H -10.797   3.509  13.339 1.00 . B A . 607 ASN HB3  1 1 
        8 15531 2 2  98 ASN HD21 H  -8.841   2.327  15.950 1.00 . B A . 607 ASN HD21 1 1 
        8 15532 2 2  98 ASN HD22 H  -9.400   0.689  15.892 1.00 . B A . 607 ASN HD22 1 1 
        8 15533 2 2  98 ASN N    N  -8.541   4.866  12.582 1.00 . B A . 607 ASN N    1 1 
        8 15534 2 2  98 ASN ND2  N  -9.349   1.600  15.527 1.00 . B A . 607 ASN ND2  1 1 
        8 15535 2 2  98 ASN O    O  -9.787   2.799  10.900 1.00 . B A . 607 ASN O    1 1 
        8 15536 2 2  98 ASN OD1  O -10.653   1.010  13.807 1.00 . B A . 607 ASN OD1  1 1 
        8 15537 2 2  99 VAL C    C  -8.796  -0.489  10.604 1.00 . B A . 608 VAL C    1 1 
        8 15538 2 2  99 VAL CA   C  -7.962   0.775  10.364 1.00 . B A . 608 VAL CA   1 1 
        8 15539 2 2  99 VAL CB   C  -6.506   0.416   9.975 1.00 . B A . 608 VAL CB   1 1 
        8 15540 2 2  99 VAL CG1  C  -6.462  -0.600   8.850 1.00 . B A . 608 VAL CG1  1 1 
        8 15541 2 2  99 VAL CG2  C  -5.738   1.674   9.580 1.00 . B A . 608 VAL CG2  1 1 
        8 15542 2 2  99 VAL H    H  -7.293   1.497  12.230 1.00 . B A . 608 VAL H    1 1 
        8 15543 2 2  99 VAL HA   H  -8.401   1.329   9.548 1.00 . B A . 608 VAL HA   1 1 
        8 15544 2 2  99 VAL HB   H  -6.022  -0.016  10.836 1.00 . B A . 608 VAL HB   1 1 
        8 15545 2 2  99 VAL HG11 H  -5.441  -0.727   8.521 1.00 . B A . 608 VAL HG11 1 1 
        8 15546 2 2  99 VAL HG12 H  -7.066  -0.252   8.030 1.00 . B A . 608 VAL HG12 1 1 
        8 15547 2 2  99 VAL HG13 H  -6.845  -1.544   9.204 1.00 . B A . 608 VAL HG13 1 1 
        8 15548 2 2  99 VAL HG21 H  -4.735   1.404   9.282 1.00 . B A . 608 VAL HG21 1 1 
        8 15549 2 2  99 VAL HG22 H  -5.694   2.348  10.422 1.00 . B A . 608 VAL HG22 1 1 
        8 15550 2 2  99 VAL HG23 H  -6.239   2.162   8.754 1.00 . B A . 608 VAL HG23 1 1 
        8 15551 2 2  99 VAL N    N  -7.973   1.634  11.535 1.00 . B A . 608 VAL N    1 1 
        8 15552 2 2  99 VAL O    O  -9.254  -1.133   9.659 1.00 . B A . 608 VAL O    1 1 
        8 15553 2 2 100 ALA C    C -11.291  -1.759  11.693 1.00 . B A . 609 ALA C    1 1 
        8 15554 2 2 100 ALA CA   C  -9.867  -1.966  12.217 1.00 . B A . 609 ALA CA   1 1 
        8 15555 2 2 100 ALA CB   C  -9.873  -2.179  13.723 1.00 . B A . 609 ALA CB   1 1 
        8 15556 2 2 100 ALA H    H  -8.581  -0.317  12.585 1.00 . B A . 609 ALA H    1 1 
        8 15557 2 2 100 ALA HA   H  -9.450  -2.848  11.753 1.00 . B A . 609 ALA HA   1 1 
        8 15558 2 2 100 ALA HB1  H -10.447  -3.061  13.961 1.00 . B A . 609 ALA HB1  1 1 
        8 15559 2 2 100 ALA HB2  H -10.316  -1.321  14.207 1.00 . B A . 609 ALA HB2  1 1 
        8 15560 2 2 100 ALA HB3  H  -8.858  -2.304  14.073 1.00 . B A . 609 ALA HB3  1 1 
        8 15561 2 2 100 ALA N    N  -9.015  -0.830  11.868 1.00 . B A . 609 ALA N    1 1 
        8 15562 2 2 100 ALA O    O -11.958  -2.702  11.251 1.00 . B A . 609 ALA O    1 1 
        8 15563 2 2 101 ALA C    C -13.093  -0.397   9.683 1.00 . B A . 610 ALA C    1 1 
        8 15564 2 2 101 ALA CA   C -13.051  -0.160  11.188 1.00 . B A . 610 ALA CA   1 1 
        8 15565 2 2 101 ALA CB   C -13.381   1.290  11.509 1.00 . B A . 610 ALA CB   1 1 
        8 15566 2 2 101 ALA H    H -11.176   0.192  12.103 1.00 . B A . 610 ALA H    1 1 
        8 15567 2 2 101 ALA HA   H -13.788  -0.790  11.665 1.00 . B A . 610 ALA HA   1 1 
        8 15568 2 2 101 ALA HB1  H -13.344   1.440  12.579 1.00 . B A . 610 ALA HB1  1 1 
        8 15569 2 2 101 ALA HB2  H -14.370   1.524  11.147 1.00 . B A . 610 ALA HB2  1 1 
        8 15570 2 2 101 ALA HB3  H -12.660   1.937  11.031 1.00 . B A . 610 ALA HB3  1 1 
        8 15571 2 2 101 ALA N    N -11.742  -0.511  11.717 1.00 . B A . 610 ALA N    1 1 
        8 15572 2 2 101 ALA O    O -14.149  -0.672   9.113 1.00 . B A . 610 ALA O    1 1 
        8 15573 2 2 102 ILE C    C -11.994  -2.035   7.333 1.00 . B A . 611 ILE C    1 1 
        8 15574 2 2 102 ILE CA   C -11.811  -0.544   7.622 1.00 . B A . 611 ILE CA   1 1 
        8 15575 2 2 102 ILE CB   C -10.449  -0.048   7.082 1.00 . B A . 611 ILE CB   1 1 
        8 15576 2 2 102 ILE CD1  C  -8.959   2.019   6.946 1.00 . B A . 611 ILE CD1  1 1 
        8 15577 2 2 102 ILE CG1  C -10.302   1.452   7.353 1.00 . B A . 611 ILE CG1  1 1 
        8 15578 2 2 102 ILE CG2  C -10.326  -0.326   5.589 1.00 . B A . 611 ILE CG2  1 1 
        8 15579 2 2 102 ILE H    H -11.124  -0.096   9.567 1.00 . B A . 611 ILE H    1 1 
        8 15580 2 2 102 ILE HA   H -12.598   0.007   7.127 1.00 . B A . 611 ILE HA   1 1 
        8 15581 2 2 102 ILE HB   H  -9.659  -0.581   7.593 1.00 . B A . 611 ILE HB   1 1 
        8 15582 2 2 102 ILE HD11 H  -8.905   3.058   7.231 1.00 . B A . 611 ILE HD11 1 1 
        8 15583 2 2 102 ILE HD12 H  -8.841   1.933   5.876 1.00 . B A . 611 ILE HD12 1 1 
        8 15584 2 2 102 ILE HD13 H  -8.167   1.469   7.437 1.00 . B A . 611 ILE HD13 1 1 
        8 15585 2 2 102 ILE HG12 H -11.064   1.986   6.805 1.00 . B A . 611 ILE HG12 1 1 
        8 15586 2 2 102 ILE HG13 H -10.433   1.635   8.410 1.00 . B A . 611 ILE HG13 1 1 
        8 15587 2 2 102 ILE HG21 H -10.462  -1.382   5.408 1.00 . B A . 611 ILE HG21 1 1 
        8 15588 2 2 102 ILE HG22 H  -9.346  -0.026   5.247 1.00 . B A . 611 ILE HG22 1 1 
        8 15589 2 2 102 ILE HG23 H -11.080   0.232   5.056 1.00 . B A . 611 ILE HG23 1 1 
        8 15590 2 2 102 ILE N    N -11.929  -0.308   9.051 1.00 . B A . 611 ILE N    1 1 
        8 15591 2 2 102 ILE O    O -12.491  -2.420   6.276 1.00 . B A . 611 ILE O    1 1 
        8 15592 2 2 103 ILE C    C -13.371  -4.545   8.159 1.00 . B A . 612 ILE C    1 1 
        8 15593 2 2 103 ILE CA   C -11.867  -4.309   8.204 1.00 . B A . 612 ILE CA   1 1 
        8 15594 2 2 103 ILE CB   C -11.283  -5.078   9.414 1.00 . B A . 612 ILE CB   1 1 
        8 15595 2 2 103 ILE CD1  C  -9.158  -5.470  10.765 1.00 . B A . 612 ILE CD1  1 1 
        8 15596 2 2 103 ILE CG1  C  -9.779  -4.834   9.539 1.00 . B A . 612 ILE CG1  1 1 
        8 15597 2 2 103 ILE CG2  C -11.565  -6.568   9.282 1.00 . B A . 612 ILE CG2  1 1 
        8 15598 2 2 103 ILE H    H -11.077  -2.532   9.046 1.00 . B A . 612 ILE H    1 1 
        8 15599 2 2 103 ILE HA   H -11.416  -4.691   7.296 1.00 . B A . 612 ILE HA   1 1 
        8 15600 2 2 103 ILE HB   H -11.775  -4.723  10.308 1.00 . B A . 612 ILE HB   1 1 
        8 15601 2 2 103 ILE HD11 H  -8.099  -5.260  10.784 1.00 . B A . 612 ILE HD11 1 1 
        8 15602 2 2 103 ILE HD12 H  -9.312  -6.538  10.732 1.00 . B A . 612 ILE HD12 1 1 
        8 15603 2 2 103 ILE HD13 H  -9.621  -5.068  11.654 1.00 . B A . 612 ILE HD13 1 1 
        8 15604 2 2 103 ILE HG12 H  -9.283  -5.243   8.673 1.00 . B A . 612 ILE HG12 1 1 
        8 15605 2 2 103 ILE HG13 H  -9.596  -3.771   9.588 1.00 . B A . 612 ILE HG13 1 1 
        8 15606 2 2 103 ILE HG21 H -11.169  -7.088  10.142 1.00 . B A . 612 ILE HG21 1 1 
        8 15607 2 2 103 ILE HG22 H -11.096  -6.944   8.387 1.00 . B A . 612 ILE HG22 1 1 
        8 15608 2 2 103 ILE HG23 H -12.631  -6.727   9.223 1.00 . B A . 612 ILE HG23 1 1 
        8 15609 2 2 103 ILE N    N -11.599  -2.876   8.290 1.00 . B A . 612 ILE N    1 1 
        8 15610 2 2 103 ILE O    O -13.866  -5.317   7.338 1.00 . B A . 612 ILE O    1 1 
        8 15611 2 2 104 GLN C    C -16.137  -3.443   7.720 1.00 . B A . 613 GLN C    1 1 
        8 15612 2 2 104 GLN CA   C -15.557  -3.930   9.046 1.00 . B A . 613 GLN CA   1 1 
        8 15613 2 2 104 GLN CB   C -16.125  -3.101  10.198 1.00 . B A . 613 GLN CB   1 1 
        8 15614 2 2 104 GLN CD   C -16.167  -2.669  12.690 1.00 . B A . 613 GLN CD   1 1 
        8 15615 2 2 104 GLN CG   C -15.602  -3.513  11.563 1.00 . B A . 613 GLN CG   1 1 
        8 15616 2 2 104 GLN H    H -13.639  -3.240   9.656 1.00 . B A . 613 GLN H    1 1 
        8 15617 2 2 104 GLN HA   H -15.825  -4.967   9.188 1.00 . B A . 613 GLN HA   1 1 
        8 15618 2 2 104 GLN HB2  H -15.869  -2.065  10.037 1.00 . B A . 613 GLN HB2  1 1 
        8 15619 2 2 104 GLN HB3  H -17.201  -3.200  10.202 1.00 . B A . 613 GLN HB3  1 1 
        8 15620 2 2 104 GLN HE21 H -16.317  -1.093  11.494 1.00 . B A . 613 GLN HE21 1 1 
        8 15621 2 2 104 GLN HE22 H -16.839  -0.851  13.114 1.00 . B A . 613 GLN HE22 1 1 
        8 15622 2 2 104 GLN HG2  H -15.868  -4.543  11.740 1.00 . B A . 613 GLN HG2  1 1 
        8 15623 2 2 104 GLN HG3  H -14.527  -3.414  11.566 1.00 . B A . 613 GLN HG3  1 1 
        8 15624 2 2 104 GLN N    N -14.097  -3.838   9.021 1.00 . B A . 613 GLN N    1 1 
        8 15625 2 2 104 GLN NE2  N -16.469  -1.413  12.404 1.00 . B A . 613 GLN NE2  1 1 
        8 15626 2 2 104 GLN O    O -17.160  -3.940   7.248 1.00 . B A . 613 GLN O    1 1 
        8 15627 2 2 104 GLN OE1  O -16.327  -3.144  13.814 1.00 . B A . 613 GLN OE1  1 1 
        8 15628 2 2 105 ASP C    C -15.703  -2.999   4.741 1.00 . B A . 614 ASP C    1 1 
        8 15629 2 2 105 ASP CA   C -15.840  -1.934   5.827 1.00 . B A . 614 ASP CA   1 1 
        8 15630 2 2 105 ASP CB   C -14.990  -0.711   5.479 1.00 . B A . 614 ASP CB   1 1 
        8 15631 2 2 105 ASP CG   C -15.348  -0.113   4.134 1.00 . B A . 614 ASP CG   1 1 
        8 15632 2 2 105 ASP H    H -14.650  -2.144   7.582 1.00 . B A . 614 ASP H    1 1 
        8 15633 2 2 105 ASP HA   H -16.875  -1.637   5.893 1.00 . B A . 614 ASP HA   1 1 
        8 15634 2 2 105 ASP HB2  H -15.132   0.046   6.236 1.00 . B A . 614 ASP HB2  1 1 
        8 15635 2 2 105 ASP HB3  H -13.949  -0.999   5.458 1.00 . B A . 614 ASP HB3  1 1 
        8 15636 2 2 105 ASP N    N -15.448  -2.481   7.123 1.00 . B A . 614 ASP N    1 1 
        8 15637 2 2 105 ASP O    O -16.597  -3.176   3.915 1.00 . B A . 614 ASP O    1 1 
        8 15638 2 2 105 ASP OD1  O -14.735  -0.503   3.121 1.00 . B A . 614 ASP OD1  1 1 
        8 15639 2 2 105 ASP OD2  O -16.233   0.767   4.087 1.00 . B A . 614 ASP OD2  1 1 
        8 15640 2 2 106 ILE C    C -15.390  -5.915   3.997 1.00 . B A . 615 ILE C    1 1 
        8 15641 2 2 106 ILE CA   C -14.346  -4.817   3.829 1.00 . B A . 615 ILE CA   1 1 
        8 15642 2 2 106 ILE CB   C -12.941  -5.425   4.025 1.00 . B A . 615 ILE CB   1 1 
        8 15643 2 2 106 ILE CD1  C -10.478  -4.838   4.112 1.00 . B A . 615 ILE CD1  1 1 
        8 15644 2 2 106 ILE CG1  C -11.869  -4.369   3.772 1.00 . B A . 615 ILE CG1  1 1 
        8 15645 2 2 106 ILE CG2  C -12.733  -6.620   3.105 1.00 . B A . 615 ILE CG2  1 1 
        8 15646 2 2 106 ILE H    H -13.900  -3.507   5.438 1.00 . B A . 615 ILE H    1 1 
        8 15647 2 2 106 ILE HA   H -14.410  -4.418   2.826 1.00 . B A . 615 ILE HA   1 1 
        8 15648 2 2 106 ILE HB   H -12.862  -5.769   5.045 1.00 . B A . 615 ILE HB   1 1 
        8 15649 2 2 106 ILE HD11 H -10.169  -5.590   3.402 1.00 . B A . 615 ILE HD11 1 1 
        8 15650 2 2 106 ILE HD12 H -10.476  -5.259   5.106 1.00 . B A . 615 ILE HD12 1 1 
        8 15651 2 2 106 ILE HD13 H  -9.797  -4.003   4.075 1.00 . B A . 615 ILE HD13 1 1 
        8 15652 2 2 106 ILE HG12 H -11.877  -4.090   2.723 1.00 . B A . 615 ILE HG12 1 1 
        8 15653 2 2 106 ILE HG13 H -12.082  -3.497   4.374 1.00 . B A . 615 ILE HG13 1 1 
        8 15654 2 2 106 ILE HG21 H -11.745  -7.027   3.259 1.00 . B A . 615 ILE HG21 1 1 
        8 15655 2 2 106 ILE HG22 H -12.836  -6.304   2.077 1.00 . B A . 615 ILE HG22 1 1 
        8 15656 2 2 106 ILE HG23 H -13.472  -7.376   3.324 1.00 . B A . 615 ILE HG23 1 1 
        8 15657 2 2 106 ILE N    N -14.588  -3.724   4.770 1.00 . B A . 615 ILE N    1 1 
        8 15658 2 2 106 ILE O    O -15.813  -6.541   3.028 1.00 . B A . 615 ILE O    1 1 
        8 15659 2 2 107 HIS C    C -18.160  -6.724   4.878 1.00 . B A . 616 HIS C    1 1 
        8 15660 2 2 107 HIS CA   C -16.835  -7.140   5.510 1.00 . B A . 616 HIS CA   1 1 
        8 15661 2 2 107 HIS CB   C -17.009  -7.354   7.017 1.00 . B A . 616 HIS CB   1 1 
        8 15662 2 2 107 HIS CD2  C -14.616  -8.127   7.678 1.00 . B A . 616 HIS CD2  1 1 
        8 15663 2 2 107 HIS CE1  C -15.157  -9.959   8.741 1.00 . B A . 616 HIS CE1  1 1 
        8 15664 2 2 107 HIS CG   C -15.964  -8.240   7.630 1.00 . B A . 616 HIS CG   1 1 
        8 15665 2 2 107 HIS H    H -15.398  -5.647   5.976 1.00 . B A . 616 HIS H    1 1 
        8 15666 2 2 107 HIS HA   H -16.521  -8.071   5.061 1.00 . B A . 616 HIS HA   1 1 
        8 15667 2 2 107 HIS HB2  H -16.963  -6.398   7.516 1.00 . B A . 616 HIS HB2  1 1 
        8 15668 2 2 107 HIS HB3  H -17.974  -7.803   7.200 1.00 . B A . 616 HIS HB3  1 1 
        8 15669 2 2 107 HIS HD1  H -17.173  -9.761   8.448 1.00 . B A . 616 HIS HD1  1 1 
        8 15670 2 2 107 HIS HD2  H -14.023  -7.332   7.245 1.00 . B A . 616 HIS HD2  1 1 
        8 15671 2 2 107 HIS HE1  H -15.093 -10.880   9.301 1.00 . B A . 616 HIS HE1  1 1 
        8 15672 2 2 107 HIS HE2  H -13.225  -9.291   8.732 1.00 . B A . 616 HIS HE2  1 1 
        8 15673 2 2 107 HIS N    N -15.802  -6.150   5.234 1.00 . B A . 616 HIS N    1 1 
        8 15674 2 2 107 HIS ND1  N -16.269  -9.400   8.305 1.00 . B A . 616 HIS ND1  1 1 
        8 15675 2 2 107 HIS NE2  N -14.138  -9.208   8.375 1.00 . B A . 616 HIS NE2  1 1 
        8 15676 2 2 107 HIS O    O -18.928  -7.569   4.421 1.00 . B A . 616 HIS O    1 1 
        8 15677 2 2 108 SER C    C -19.516  -4.935   2.708 1.00 . B A . 617 SER C    1 1 
        8 15678 2 2 108 SER CA   C -19.628  -4.904   4.232 1.00 . B A . 617 SER CA   1 1 
        8 15679 2 2 108 SER CB   C -19.890  -3.475   4.705 1.00 . B A . 617 SER CB   1 1 
        8 15680 2 2 108 SER H    H -17.786  -4.796   5.254 1.00 . B A . 617 SER H    1 1 
        8 15681 2 2 108 SER HA   H -20.448  -5.530   4.536 1.00 . B A . 617 SER HA   1 1 
        8 15682 2 2 108 SER HB2  H -19.089  -2.832   4.365 1.00 . B A . 617 SER HB2  1 1 
        8 15683 2 2 108 SER HB3  H -20.826  -3.130   4.296 1.00 . B A . 617 SER HB3  1 1 
        8 15684 2 2 108 SER HG   H -19.685  -4.258   6.495 1.00 . B A . 617 SER HG   1 1 
        8 15685 2 2 108 SER N    N -18.421  -5.422   4.852 1.00 . B A . 617 SER N    1 1 
        8 15686 2 2 108 SER O    O -20.484  -5.231   2.009 1.00 . B A . 617 SER O    1 1 
        8 15687 2 2 108 SER OG   O -19.957  -3.409   6.121 1.00 . B A . 617 SER OG   1 1 
        8 15688 2 2 109 GLN C    C -16.717  -5.235   0.457 1.00 . B A . 618 GLN C    1 1 
        8 15689 2 2 109 GLN CA   C -18.077  -4.629   0.767 1.00 . B A . 618 GLN CA   1 1 
        8 15690 2 2 109 GLN CB   C -18.127  -3.206   0.202 1.00 . B A . 618 GLN CB   1 1 
        8 15691 2 2 109 GLN CD   C -19.512  -1.184  -0.362 1.00 . B A . 618 GLN CD   1 1 
        8 15692 2 2 109 GLN CG   C -19.476  -2.522   0.345 1.00 . B A . 618 GLN CG   1 1 
        8 15693 2 2 109 GLN H    H -17.587  -4.411   2.814 1.00 . B A . 618 GLN H    1 1 
        8 15694 2 2 109 GLN HA   H -18.842  -5.225   0.293 1.00 . B A . 618 GLN HA   1 1 
        8 15695 2 2 109 GLN HB2  H -17.392  -2.604   0.715 1.00 . B A . 618 GLN HB2  1 1 
        8 15696 2 2 109 GLN HB3  H -17.878  -3.242  -0.848 1.00 . B A . 618 GLN HB3  1 1 
        8 15697 2 2 109 GLN HE21 H -18.848  -0.265   1.268 1.00 . B A . 618 GLN HE21 1 1 
        8 15698 2 2 109 GLN HE22 H -19.140   0.747  -0.101 1.00 . B A . 618 GLN HE22 1 1 
        8 15699 2 2 109 GLN HG2  H -20.237  -3.159  -0.079 1.00 . B A . 618 GLN HG2  1 1 
        8 15700 2 2 109 GLN HG3  H -19.678  -2.365   1.395 1.00 . B A . 618 GLN HG3  1 1 
        8 15701 2 2 109 GLN N    N -18.324  -4.637   2.203 1.00 . B A . 618 GLN N    1 1 
        8 15702 2 2 109 GLN NE2  N -19.132  -0.130   0.340 1.00 . B A . 618 GLN NE2  1 1 
        8 15703 2 2 109 GLN O    O -15.682  -4.616   0.705 1.00 . B A . 618 GLN O    1 1 
        8 15704 2 2 109 GLN OE1  O -19.866  -1.099  -1.538 1.00 . B A . 618 GLN OE1  1 1 
        8 15705 2 2 110 ARG C    C -15.121  -6.710  -1.892 1.00 . B A . 619 ARG C    1 1 
        8 15706 2 2 110 ARG CA   C -15.483  -7.102  -0.467 1.00 . B A . 619 ARG CA   1 1 
        8 15707 2 2 110 ARG CB   C -15.625  -8.618  -0.346 1.00 . B A . 619 ARG CB   1 1 
        8 15708 2 2 110 ARG CD   C -16.083 -10.584   1.154 1.00 . B A . 619 ARG CD   1 1 
        8 15709 2 2 110 ARG CG   C -15.909  -9.079   1.073 1.00 . B A . 619 ARG CG   1 1 
        8 15710 2 2 110 ARG CZ   C -18.059 -11.986   0.695 1.00 . B A . 619 ARG CZ   1 1 
        8 15711 2 2 110 ARG H    H -17.573  -6.913  -0.196 1.00 . B A . 619 ARG H    1 1 
        8 15712 2 2 110 ARG HA   H -14.701  -6.766   0.198 1.00 . B A . 619 ARG HA   1 1 
        8 15713 2 2 110 ARG HB2  H -16.436  -8.944  -0.980 1.00 . B A . 619 ARG HB2  1 1 
        8 15714 2 2 110 ARG HB3  H -14.709  -9.083  -0.678 1.00 . B A . 619 ARG HB3  1 1 
        8 15715 2 2 110 ARG HD2  H -15.168 -11.057   0.829 1.00 . B A . 619 ARG HD2  1 1 
        8 15716 2 2 110 ARG HD3  H -16.281 -10.851   2.178 1.00 . B A . 619 ARG HD3  1 1 
        8 15717 2 2 110 ARG HE   H -17.268 -10.667  -0.583 1.00 . B A . 619 ARG HE   1 1 
        8 15718 2 2 110 ARG HG2  H -15.084  -8.789   1.705 1.00 . B A . 619 ARG HG2  1 1 
        8 15719 2 2 110 ARG HG3  H -16.815  -8.602   1.419 1.00 . B A . 619 ARG HG3  1 1 
        8 15720 2 2 110 ARG HH11 H -17.274 -12.232   2.551 1.00 . B A . 619 ARG HH11 1 1 
        8 15721 2 2 110 ARG HH12 H -18.645 -13.226   2.186 1.00 . B A . 619 ARG HH12 1 1 
        8 15722 2 2 110 ARG HH21 H -19.074 -11.965  -1.061 1.00 . B A . 619 ARG HH21 1 1 
        8 15723 2 2 110 ARG HH22 H -19.681 -13.066   0.136 1.00 . B A . 619 ARG HH22 1 1 
        8 15724 2 2 110 ARG N    N -16.719  -6.446  -0.070 1.00 . B A . 619 ARG N    1 1 
        8 15725 2 2 110 ARG NE   N -17.184 -11.058   0.317 1.00 . B A . 619 ARG NE   1 1 
        8 15726 2 2 110 ARG NH1  N -17.988 -12.524   1.909 1.00 . B A . 619 ARG NH1  1 1 
        8 15727 2 2 110 ARG NH2  N -19.013 -12.372  -0.142 1.00 . B A . 619 ARG NH2  1 1 
        8 15728 2 2 110 ARG O    O -15.999  -6.567  -2.745 1.00 . B A . 619 ARG O    1 1 
        8 15729 2 2 111 GLU C    C -12.979  -7.238  -4.353 1.00 . B A . 620 GLU C    1 1 
        8 15730 2 2 111 GLU CA   C -13.374  -6.074  -3.452 1.00 . B A . 620 GLU CA   1 1 
        8 15731 2 2 111 GLU CB   C -12.214  -5.067  -3.312 1.00 . B A . 620 GLU CB   1 1 
        8 15732 2 2 111 GLU CD   C -10.356  -6.648  -2.565 1.00 . B A . 620 GLU CD   1 1 
        8 15733 2 2 111 GLU CG   C -11.165  -5.404  -2.250 1.00 . B A . 620 GLU CG   1 1 
        8 15734 2 2 111 GLU H    H -13.176  -6.739  -1.452 1.00 . B A . 620 GLU H    1 1 
        8 15735 2 2 111 GLU HA   H -14.206  -5.565  -3.916 1.00 . B A . 620 GLU HA   1 1 
        8 15736 2 2 111 GLU HB2  H -11.706  -4.998  -4.261 1.00 . B A . 620 GLU HB2  1 1 
        8 15737 2 2 111 GLU HB3  H -12.628  -4.098  -3.075 1.00 . B A . 620 GLU HB3  1 1 
        8 15738 2 2 111 GLU HG2  H -10.484  -4.570  -2.166 1.00 . B A . 620 GLU HG2  1 1 
        8 15739 2 2 111 GLU HG3  H -11.664  -5.547  -1.304 1.00 . B A . 620 GLU HG3  1 1 
        8 15740 2 2 111 GLU N    N -13.833  -6.535  -2.148 1.00 . B A . 620 GLU N    1 1 
        8 15741 2 2 111 GLU O    O -12.649  -8.325  -3.869 1.00 . B A . 620 GLU O    1 1 
        8 15742 2 2 111 GLU OE1  O -10.491  -7.653  -1.839 1.00 . B A . 620 GLU OE1  1 1 
        8 15743 2 2 111 GLU OE2  O  -9.590  -6.630  -3.550 1.00 . B A . 620 GLU OE2  1 1 
        8 15744 2 2 112 ARG C    C -12.881  -7.431  -8.057 1.00 . B A . 621 ARG C    1 1 
        8 15745 2 2 112 ARG CA   C -12.657  -7.993  -6.660 1.00 . B A . 621 ARG CA   1 1 
        8 15746 2 2 112 ARG CB   C -13.446  -9.297  -6.499 1.00 . B A . 621 ARG CB   1 1 
        8 15747 2 2 112 ARG CD   C -11.484 -10.890  -6.538 1.00 . B A . 621 ARG CD   1 1 
        8 15748 2 2 112 ARG CG   C -12.808 -10.498  -7.187 1.00 . B A . 621 ARG CG   1 1 
        8 15749 2 2 112 ARG CZ   C  -9.706  -9.193  -6.183 1.00 . B A . 621 ARG CZ   1 1 
        8 15750 2 2 112 ARG H    H -13.377  -6.131  -5.970 1.00 . B A . 621 ARG H    1 1 
        8 15751 2 2 112 ARG HA   H -11.604  -8.198  -6.529 1.00 . B A . 621 ARG HA   1 1 
        8 15752 2 2 112 ARG HB2  H -13.534  -9.520  -5.446 1.00 . B A . 621 ARG HB2  1 1 
        8 15753 2 2 112 ARG HB3  H -14.435  -9.157  -6.910 1.00 . B A . 621 ARG HB3  1 1 
        8 15754 2 2 112 ARG HD2  H -11.587 -10.805  -5.467 1.00 . B A . 621 ARG HD2  1 1 
        8 15755 2 2 112 ARG HD3  H -11.266 -11.917  -6.792 1.00 . B A . 621 ARG HD3  1 1 
        8 15756 2 2 112 ARG HE   H -10.071 -10.142  -7.908 1.00 . B A . 621 ARG HE   1 1 
        8 15757 2 2 112 ARG HG2  H -13.487 -11.335  -7.129 1.00 . B A . 621 ARG HG2  1 1 
        8 15758 2 2 112 ARG HG3  H -12.630 -10.251  -8.224 1.00 . B A . 621 ARG HG3  1 1 
        8 15759 2 2 112 ARG HH11 H -10.890  -9.482  -4.564 1.00 . B A . 621 ARG HH11 1 1 
        8 15760 2 2 112 ARG HH12 H  -9.611  -8.332  -4.347 1.00 . B A . 621 ARG HH12 1 1 
        8 15761 2 2 112 ARG HH21 H  -8.371  -8.650  -7.606 1.00 . B A . 621 ARG HH21 1 1 
        8 15762 2 2 112 ARG HH22 H  -8.168  -7.882  -6.063 1.00 . B A . 621 ARG HH22 1 1 
        8 15763 2 2 112 ARG N    N -13.050  -7.005  -5.662 1.00 . B A . 621 ARG N    1 1 
        8 15764 2 2 112 ARG NE   N -10.365 -10.046  -6.974 1.00 . B A . 621 ARG NE   1 1 
        8 15765 2 2 112 ARG NH1  N -10.098  -8.995  -4.930 1.00 . B A . 621 ARG NH1  1 1 
        8 15766 2 2 112 ARG NH2  N  -8.665  -8.521  -6.655 1.00 . B A . 621 ARG NH2  1 1 
        8 15767 2 2 112 ARG O    O -14.050  -7.376  -8.490 1.00 . B A . 621 ARG O    1 1 
        8 15768 2 2 112 ARG OXT  O -11.895  -7.050  -8.718 1.00 . B A . 621 ARG OXT  1 1 
        9 15769 1 1   1   . C1'  C   9.203  -0.516 -12.639 1.00 . A B .   1 ADN C1'  1 1 
        9 15770 1 1   1   . C2   C   6.305   0.572 -15.724 1.00 . A B .   1 ADN C2   1 1 
        9 15771 1 1   1   . C2'  C   8.819   0.610 -11.682 1.00 . A B .   1 ADN C2'  1 1 
        9 15772 1 1   1   . C3'  C  10.037   0.638 -10.767 1.00 . A B .   1 ADN C3'  1 1 
        9 15773 1 1   1   . C4   C   7.221  -0.732 -14.207 1.00 . A B .   1 ADN C4   1 1 
        9 15774 1 1   1   . C4'  C  10.433  -0.831 -10.662 1.00 . A B .   1 ADN C4'  1 1 
        9 15775 1 1   1   . C5   C   6.296  -1.737 -14.433 1.00 . A B .   1 ADN C5   1 1 
        9 15776 1 1   1   . C5'  C   9.848  -1.579  -9.487 1.00 . A B .   1 ADN C5'  1 1 
        9 15777 1 1   1   . C6   C   5.316  -1.496 -15.410 1.00 . A B .   1 ADN C6   1 1 
        9 15778 1 1   1   . C8   C   7.593  -2.462 -12.916 1.00 . A B .   1 ADN C8   1 1 
        9 15779 1 1   1   . H1'  H   9.839  -0.167 -13.452 1.00 . A B .   1 ADN H1'  1 1 
        9 15780 1 1   1   . H2   H   6.281   1.514 -16.272 1.00 . A B .   1 ADN H2   1 1 
        9 15781 1 1   1   . H2'  H   7.922   0.360 -11.113 1.00 . A B .   1 ADN H2'  1 1 
        9 15782 1 1   1   . H3'  H   9.823   1.073  -9.791 1.00 . A B .   1 ADN H3'  1 1 
        9 15783 1 1   1   . H4'  H  11.517  -0.854 -10.556 1.00 . A B .   1 ADN H4'  1 1 
        9 15784 1 1   1   . H5'1 H  10.578  -1.597  -8.676 1.00 . A B .   1 ADN H5'1 1 1 
        9 15785 1 1   1   . H5'2 H   8.959  -1.050  -9.143 1.00 . A B .   1 ADN H5'2 1 1 
        9 15786 1 1   1   . H8   H   8.056  -3.092 -12.173 1.00 . A B .   1 ADN H8   1 1 
        9 15787 1 1   1   . HN61 H   4.328  -3.271 -15.273 1.00 . A B .   1 ADN HN61 1 1 
        9 15788 1 1   1   . HN62 H   3.690  -2.144 -16.450 1.00 . A B .   1 ADN HN62 1 1 
        9 15789 1 1   1   . HO2' H   9.521   1.979 -12.840 1.00 . A B .   1 ADN HO2' 1 1 
        9 15790 1 1   1   . HO5' H   9.839  -3.074 -10.729 1.00 . A B .   1 ADN HO5' 1 1 
        9 15791 1 1   1   . N1   N   5.347  -0.306 -16.050 1.00 . A B .   1 ADN N1   1 1 
        9 15792 1 1   1   . N3   N   7.281   0.460 -14.824 1.00 . A B .   1 ADN N3   1 1 
        9 15793 1 1   1   . N6   N   4.367  -2.373 -15.737 1.00 . A B .   1 ADN N6   1 1 
        9 15794 1 1   1   . N7   N   6.543  -2.826 -13.610 1.00 . A B .   1 ADN N7   1 1 
        9 15795 1 1   1   . N9   N   8.057  -1.209 -13.224 1.00 . A B .   1 ADN N9   1 1 
        9 15796 1 1   1   . O2'  O   8.682   1.810 -12.411 1.00 . A B .   1 ADN O2'  1 1 
        9 15797 1 1   1   . O3'  O  11.090   1.414 -11.329 1.00 . A B .   1 ADN O3'  1 1 
        9 15798 1 1   1   . O4'  O   9.959  -1.448 -11.890 1.00 . A B .   1 ADN O4'  1 1 
        9 15799 1 1   1   . O5'  O   9.499  -2.921  -9.841 1.00 . A B .   1 ADN O5'  1 1 
        9 15800 1 1   2   U C1'  C   6.898   5.064 -10.077 1.00 . A B .   2 U   C1'  1 1 
        9 15801 1 1   2   U C2   C   4.633   4.243 -10.479 1.00 . A B .   2 U   C2   1 1 
        9 15802 1 1   2   U C2'  C   7.788   4.535  -8.957 1.00 . A B .   2 U   C2'  1 1 
        9 15803 1 1   2   U C3'  C   8.916   5.559  -9.009 1.00 . A B .   2 U   C3'  1 1 
        9 15804 1 1   2   U C4   C   4.260   2.157 -11.730 1.00 . A B .   2 U   C4   1 1 
        9 15805 1 1   2   U C4'  C   9.070   5.831 -10.503 1.00 . A B .   2 U   C4'  1 1 
        9 15806 1 1   2   U C5   C   5.677   2.039 -11.862 1.00 . A B .   2 U   C5   1 1 
        9 15807 1 1   2   U C5'  C  10.133   5.017 -11.206 1.00 . A B .   2 U   C5'  1 1 
        9 15808 1 1   2   U C6   C   6.479   2.968 -11.332 1.00 . A B .   2 U   C6   1 1 
        9 15809 1 1   2   U H1'  H   6.303   5.921  -9.761 1.00 . A B .   2 U   H1'  1 1 
        9 15810 1 1   2   U H2'  H   8.169   3.538  -9.188 1.00 . A B .   2 U   H2'  1 1 
        9 15811 1 1   2   U H3   H   2.846   3.389 -10.929 1.00 . A B .   2 U   H3   1 1 
        9 15812 1 1   2   U H3'  H   9.839   5.194  -8.562 1.00 . A B .   2 U   H3'  1 1 
        9 15813 1 1   2   U H4'  H   9.347   6.881 -10.601 1.00 . A B .   2 U   H4'  1 1 
        9 15814 1 1   2   U H5   H   6.105   1.192 -12.399 1.00 . A B .   2 U   H5   1 1 
        9 15815 1 1   2   U H5'  H   9.933   5.018 -12.278 1.00 . A B .   2 U   H5'  1 1 
        9 15816 1 1   2   U H5'' H  11.104   5.479 -11.029 1.00 . A B .   2 U   H5'' 1 1 
        9 15817 1 1   2   U H6   H   7.558   2.858 -11.445 1.00 . A B .   2 U   H6   1 1 
        9 15818 1 1   2   U HO2' H   6.978   5.511  -7.506 1.00 . A B .   2 U   HO2' 1 1 
        9 15819 1 1   2   U N1   N   5.993   4.058 -10.649 1.00 . A B .   2 U   N1   1 1 
        9 15820 1 1   2   U N3   N   3.842   3.272 -11.035 1.00 . A B .   2 U   N3   1 1 
        9 15821 1 1   2   U O2   O   4.161   5.190  -9.873 1.00 . A B .   2 U   O2   1 1 
        9 15822 1 1   2   U O2'  O   7.088   4.585  -7.731 1.00 . A B .   2 U   O2'  1 1 
        9 15823 1 1   2   U O3'  O   8.567   6.746  -8.303 1.00 . A B .   2 U   O3'  1 1 
        9 15824 1 1   2   U O4   O   3.421   1.370 -12.172 1.00 . A B .   2 U   O4   1 1 
        9 15825 1 1   2   U O4'  O   7.776   5.517 -11.088 1.00 . A B .   2 U   O4'  1 1 
        9 15826 1 1   2   U O5'  O  10.139   3.676 -10.721 1.00 . A B .   2 U   O5'  1 1 
        9 15827 1 1   2   U OP1  O  12.484   3.482 -11.560 1.00 . A B .   2 U   OP1  1 1 
        9 15828 1 1   2   U OP2  O  11.820   2.574  -9.249 1.00 . A B .   2 U   OP2  1 1 
        9 15829 1 1   2   U P    P  11.488   2.827 -10.673 1.00 . A B .   2 U   P    1 1 
        9 15830 1 1   3   C C1'  C   8.632   5.469  -3.699 1.00 . A B .   3 C   C1'  1 1 
        9 15831 1 1   3   C C2   C   9.145   3.058  -3.873 1.00 . A B .   3 C   C2   1 1 
        9 15832 1 1   3   C C2'  C   9.709   6.473  -3.299 1.00 . A B .   3 C   C2'  1 1 
        9 15833 1 1   3   C C3'  C   8.876   7.742  -3.161 1.00 . A B .   3 C   C3'  1 1 
        9 15834 1 1   3   C C4   C  10.138   2.182  -5.789 1.00 . A B .   3 C   C4   1 1 
        9 15835 1 1   3   C C4'  C   7.842   7.603  -4.273 1.00 . A B .   3 C   C4'  1 1 
        9 15836 1 1   3   C C5   C  10.154   3.462  -6.416 1.00 . A B .   3 C   C5   1 1 
        9 15837 1 1   3   C C5'  C   8.215   8.257  -5.582 1.00 . A B .   3 C   C5'  1 1 
        9 15838 1 1   3   C C6   C   9.656   4.494  -5.724 1.00 . A B .   3 C   C6   1 1 
        9 15839 1 1   3   C H1'  H   8.091   5.083  -2.835 1.00 . A B .   3 C   H1'  1 1 
        9 15840 1 1   3   C H2'  H  10.454   6.593  -4.088 1.00 . A B .   3 C   H2'  1 1 
        9 15841 1 1   3   C H3'  H   9.468   8.648  -3.272 1.00 . A B .   3 C   H3'  1 1 
        9 15842 1 1   3   C H4'  H   6.931   8.084  -3.914 1.00 . A B .   3 C   H4'  1 1 
        9 15843 1 1   3   C H41  H  11.014   1.217  -7.355 1.00 . A B .   3 C   H41  1 1 
        9 15844 1 1   3   C H42  H  10.616   0.211  -5.981 1.00 . A B .   3 C   H42  1 1 
        9 15845 1 1   3   C H5   H  10.558   3.594  -7.419 1.00 . A B .   3 C   H5   1 1 
        9 15846 1 1   3   C H5'  H   7.396   8.137  -6.290 1.00 . A B .   3 C   H5'  1 1 
        9 15847 1 1   3   C H5'' H   8.385   9.320  -5.412 1.00 . A B .   3 C   H5'' 1 1 
        9 15848 1 1   3   C H6   H   9.652   5.486  -6.174 1.00 . A B .   3 C   H6   1 1 
        9 15849 1 1   3   C HO2' H   9.696   6.386  -1.376 1.00 . A B .   3 C   HO2' 1 1 
        9 15850 1 1   3   C N1   N   9.151   4.324  -4.465 1.00 . A B .   3 C   N1   1 1 
        9 15851 1 1   3   C N3   N   9.645   2.004  -4.560 1.00 . A B .   3 C   N3   1 1 
        9 15852 1 1   3   C N4   N  10.628   1.116  -6.426 1.00 . A B .   3 C   N4   1 1 
        9 15853 1 1   3   C O2   O   8.676   2.930  -2.732 1.00 . A B .   3 C   O2   1 1 
        9 15854 1 1   3   C O2'  O  10.279   6.076  -2.070 1.00 . A B .   3 C   O2'  1 1 
        9 15855 1 1   3   C O3'  O   8.250   7.818  -1.885 1.00 . A B .   3 C   O3'  1 1 
        9 15856 1 1   3   C O4'  O   7.697   6.172  -4.493 1.00 . A B .   3 C   O4'  1 1 
        9 15857 1 1   3   C O5'  O   9.397   7.656  -6.104 1.00 . A B .   3 C   O5'  1 1 
        9 15858 1 1   3   C OP1  O   9.494   9.059  -8.161 1.00 . A B .   3 C   OP1  1 1 
        9 15859 1 1   3   C OP2  O  11.026   7.018  -7.869 1.00 . A B .   3 C   OP2  1 1 
        9 15860 1 1   3   C P    P   9.711   7.676  -7.666 1.00 . A B .   3 C   P    1 1 
        9 15861 1 1   4   U C1'  C   5.920  10.564   2.955 1.00 . A B .   4 U   C1'  1 1 
        9 15862 1 1   4   U C2   C   6.406   9.586   5.137 1.00 . A B .   4 U   C2   1 1 
        9 15863 1 1   4   U C2'  C   6.698  11.874   2.894 1.00 . A B .   4 U   C2'  1 1 
        9 15864 1 1   4   U C3'  C   6.072  12.479   1.645 1.00 . A B .   4 U   C3'  1 1 
        9 15865 1 1   4   U C4   C   7.754   7.536   5.324 1.00 . A B .   4 U   C4   1 1 
        9 15866 1 1   4   U C4'  C   5.904  11.272   0.727 1.00 . A B .   4 U   C4'  1 1 
        9 15867 1 1   4   U C5   C   7.870   7.538   3.898 1.00 . A B .   4 U   C5   1 1 
        9 15868 1 1   4   U C5'  C   7.034  11.050  -0.252 1.00 . A B .   4 U   C5'  1 1 
        9 15869 1 1   4   U C6   C   7.287   8.503   3.181 1.00 . A B .   4 U   C6   1 1 
        9 15870 1 1   4   U H1'  H   4.903  10.706   3.325 1.00 . A B .   4 U   H1'  1 1 
        9 15871 1 1   4   U H2'  H   7.765  11.699   2.740 1.00 . A B .   4 U   H2'  1 1 
        9 15872 1 1   4   U H3   H   6.927   8.614   6.843 1.00 . A B .   4 U   H3   1 1 
        9 15873 1 1   4   U H3'  H   6.688  13.254   1.191 1.00 . A B .   4 U   H3'  1 1 
        9 15874 1 1   4   U H4'  H   4.998  11.446   0.147 1.00 . A B .   4 U   H4'  1 1 
        9 15875 1 1   4   U H5   H   8.436   6.753   3.397 1.00 . A B .   4 U   H5   1 1 
        9 15876 1 1   4   U H5'  H   6.829  11.604  -1.168 1.00 . A B .   4 U   H5'  1 1 
        9 15877 1 1   4   U H5'' H   7.959  11.422   0.185 1.00 . A B .   4 U   H5'' 1 1 
        9 15878 1 1   4   U H6   H   7.387   8.485   2.095 1.00 . A B .   4 U   H6   1 1 
        9 15879 1 1   4   U HO2' H   5.591  13.088   3.901 1.00 . A B .   4 U   HO2' 1 1 
        9 15880 1 1   4   U N1   N   6.562   9.519   3.764 1.00 . A B .   4 U   N1   1 1 
        9 15881 1 1   4   U N3   N   7.020   8.581   5.840 1.00 . A B .   4 U   N3   1 1 
        9 15882 1 1   4   U O2   O   5.771  10.467   5.691 1.00 . A B .   4 U   O2   1 1 
        9 15883 1 1   4   U O2'  O   6.429  12.646   4.049 1.00 . A B .   4 U   O2'  1 1 
        9 15884 1 1   4   U O3'  O   4.815  13.079   1.937 1.00 . A B .   4 U   O3'  1 1 
        9 15885 1 1   4   U O4   O   8.232   6.700   6.090 1.00 . A B .   4 U   O4   1 1 
        9 15886 1 1   4   U O4'  O   5.812  10.123   1.617 1.00 . A B .   4 U   O4'  1 1 
        9 15887 1 1   4   U O5'  O   7.165   9.662  -0.549 1.00 . A B .   4 U   O5'  1 1 
        9 15888 1 1   4   U OP1  O   9.397  10.025  -1.605 1.00 . A B .   4 U   OP1  1 1 
        9 15889 1 1   4   U OP2  O   9.118   8.429   0.386 1.00 . A B .   4 U   OP2  1 1 
        9 15890 1 1   4   U P    P   8.588   9.019  -0.868 1.00 . A B .   4 U   P    1 1 
        9 15891 1 1   5   U C1'  C   0.317  12.194   2.362 1.00 . A B .   5 U   C1'  1 1 
        9 15892 1 1   5   U C2   C   0.333  10.983   4.485 1.00 . A B .   5 U   C2   1 1 
        9 15893 1 1   5   U C2'  C   0.010  13.688   2.339 1.00 . A B .   5 U   C2'  1 1 
        9 15894 1 1   5   U C3'  C  -0.157  13.901   0.839 1.00 . A B .   5 U   C3'  1 1 
        9 15895 1 1   5   U C4   C   2.382  10.869   5.844 1.00 . A B .   5 U   C4   1 1 
        9 15896 1 1   5   U C4'  C   0.884  12.968   0.229 1.00 . A B .   5 U   C4'  1 1 
        9 15897 1 1   5   U C5   C   3.032  11.662   4.847 1.00 . A B .   5 U   C5   1 1 
        9 15898 1 1   5   U C5'  C   2.200  13.615  -0.133 1.00 . A B .   5 U   C5'  1 1 
        9 15899 1 1   5   U C6   C   2.357  12.065   3.766 1.00 . A B .   5 U   C6   1 1 
        9 15900 1 1   5   U H1'  H  -0.583  11.588   2.255 1.00 . A B .   5 U   H1'  1 1 
        9 15901 1 1   5   U H2'  H   0.850  14.274   2.716 1.00 . A B .   5 U   H2'  1 1 
        9 15902 1 1   5   U H3   H   0.573  10.022   6.261 1.00 . A B .   5 U   H3   1 1 
        9 15903 1 1   5   U H3'  H  -0.001  14.936   0.538 1.00 . A B .   5 U   H3'  1 1 
        9 15904 1 1   5   U H4'  H   0.450  12.579  -0.692 1.00 . A B .   5 U   H4'  1 1 
        9 15905 1 1   5   U H5   H   4.078  11.940   4.970 1.00 . A B .   5 U   H5   1 1 
        9 15906 1 1   5   U H5'  H   2.878  12.856  -0.523 1.00 . A B .   5 U   H5'  1 1 
        9 15907 1 1   5   U H5'' H   2.027  14.364  -0.905 1.00 . A B .   5 U   H5'' 1 1 
        9 15908 1 1   5   U H6   H   2.873  12.664   3.016 1.00 . A B .   5 U   H6   1 1 
        9 15909 1 1   5   U HO2' H  -1.838  13.299   2.730 1.00 . A B .   5 U   HO2' 1 1 
        9 15910 1 1   5   U N1   N   1.033  11.745   3.564 1.00 . A B .   5 U   N1   1 1 
        9 15911 1 1   5   U N3   N   1.060  10.586   5.579 1.00 . A B .   5 U   N3   1 1 
        9 15912 1 1   5   U O2   O  -0.841  10.683   4.345 1.00 . A B .   5 U   O2   1 1 
        9 15913 1 1   5   U O2'  O  -1.190  13.932   3.046 1.00 . A B .   5 U   O2'  1 1 
        9 15914 1 1   5   U O3'  O  -1.469  13.552   0.411 1.00 . A B .   5 U   O3'  1 1 
        9 15915 1 1   5   U O4   O   2.895  10.445   6.878 1.00 . A B .   5 U   O4   1 1 
        9 15916 1 1   5   U O4'  O   1.125  11.943   1.232 1.00 . A B .   5 U   O4'  1 1 
        9 15917 1 1   5   U O5'  O   2.774  14.231   1.017 1.00 . A B .   5 U   O5'  1 1 
        9 15918 1 1   5   U OP1  O   4.946  14.355  -0.205 1.00 . A B .   5 U   OP1  1 1 
        9 15919 1 1   5   U OP2  O   4.613  15.573   2.032 1.00 . A B .   5 U   OP2  1 1 
        9 15920 1 1   5   U P    P   4.351  14.403   1.155 1.00 . A B .   5 U   P    1 1 
        9 15921 1 1   6   A C1'  C  -1.516  18.578  -1.898 1.00 . A B .   6 A   C1'  1 1 
        9 15922 1 1   6   A C2   C   0.884  17.311   1.525 1.00 . A B .   6 A   C2   1 1 
        9 15923 1 1   6   A C2'  C  -1.945  18.538  -3.364 1.00 . A B .   6 A   C2'  1 1 
        9 15924 1 1   6   A C3'  C  -3.372  18.017  -3.242 1.00 . A B .   6 A   C3'  1 1 
        9 15925 1 1   6   A C4   C   0.543  17.985  -0.543 1.00 . A B .   6 A   C4   1 1 
        9 15926 1 1   6   A C4'  C  -3.298  17.055  -2.062 1.00 . A B .   6 A   C4'  1 1 
        9 15927 1 1   6   A C5   C   1.896  17.965  -0.828 1.00 . A B .   6 A   C5   1 1 
        9 15928 1 1   6   A C5'  C  -3.049  15.609  -2.419 1.00 . A B .   6 A   C5'  1 1 
        9 15929 1 1   6   A C6   C   2.764  17.573   0.205 1.00 . A B .   6 A   C6   1 1 
        9 15930 1 1   6   A C8   C   0.928  18.600  -2.611 1.00 . A B .   6 A   C8   1 1 
        9 15931 1 1   6   A H1'  H  -1.811  19.506  -1.407 1.00 . A B .   6 A   H1'  1 1 
        9 15932 1 1   6   A H2   H   0.497  17.035   2.505 1.00 . A B .   6 A   H2   1 1 
        9 15933 1 1   6   A H2'  H  -1.333  17.840  -3.938 1.00 . A B .   6 A   H2'  1 1 
        9 15934 1 1   6   A H3'  H  -3.717  17.520  -4.148 1.00 . A B .   6 A   H3'  1 1 
        9 15935 1 1   6   A H4'  H  -4.264  17.104  -1.560 1.00 . A B .   6 A   H4'  1 1 
        9 15936 1 1   6   A H5'  H  -3.990  15.060  -2.369 1.00 . A B .   6 A   H5'  1 1 
        9 15937 1 1   6   A H5'' H  -2.662  15.556  -3.436 1.00 . A B .   6 A   H5'' 1 1 
        9 15938 1 1   6   A H61  H   4.523  17.751  -0.804 1.00 . A B .   6 A   H61  1 1 
        9 15939 1 1   6   A H62  H   4.662  17.222   0.858 1.00 . A B .   6 A   H62  1 1 
        9 15940 1 1   6   A H8   H   0.748  18.932  -3.624 1.00 . A B .   6 A   H8   1 1 
        9 15941 1 1   6   A HO2' H  -2.153  19.792  -4.814 1.00 . A B .   6 A   HO2' 1 1 
        9 15942 1 1   6   A HO3' H  -3.927  19.871  -3.396 1.00 . A B .   6 A   HO3' 1 1 
        9 15943 1 1   6   A N1   N   2.215  17.246   1.395 1.00 . A B .   6 A   N1   1 1 
        9 15944 1 1   6   A N3   N  -0.035  17.666   0.628 1.00 . A B .   6 A   N3   1 1 
        9 15945 1 1   6   A N6   N   4.090  17.510   0.076 1.00 . A B .   6 A   N6   1 1 
        9 15946 1 1   6   A N7   N   2.127  18.357  -2.140 1.00 . A B .   6 A   N7   1 1 
        9 15947 1 1   6   A N9   N  -0.078  18.396  -1.698 1.00 . A B .   6 A   N9   1 1 
        9 15948 1 1   6   A O2'  O  -1.908  19.849  -3.890 1.00 . A B .   6 A   O2'  1 1 
        9 15949 1 1   6   A O3'  O  -4.297  19.078  -2.999 1.00 . A B .   6 A   O3'  1 1 
        9 15950 1 1   6   A O4'  O  -2.197  17.530  -1.241 1.00 . A B .   6 A   O4'  1 1 
        9 15951 1 1   6   A O5'  O  -2.107  15.034  -1.515 1.00 . A B .   6 A   O5'  1 1 
        9 15952 1 1   6   A OP1  O  -2.241  15.898   0.832 1.00 . A B .   6 A   OP1  1 1 
        9 15953 1 1   6   A OP2  O  -3.864  14.101  -0.013 1.00 . A B .   6 A   OP2  1 1 
        9 15954 1 1   6   A P    P  -2.506  14.704  -0.008 1.00 . A B .   6 A   P    1 1 
        9 15955 2 2   1 GLY C    C  14.380 -11.562   7.303 1.00 . B A . 510 GLY C    1 1 
        9 15956 2 2   1 GLY CA   C  13.096 -10.798   7.539 1.00 . B A . 510 GLY CA   1 1 
        9 15957 2 2   1 GLY H1   H  11.919 -12.482   7.864 1.00 . B A . 510 GLY H1   1 1 
        9 15958 2 2   1 GLY H2   H  11.873 -11.910   6.276 1.00 . B A . 510 GLY H2   1 1 
        9 15959 2 2   1 GLY H3   H  11.039 -11.090   7.495 1.00 . B A . 510 GLY H3   1 1 
        9 15960 2 2   1 GLY HA2  H  13.078  -9.936   6.890 1.00 . B A . 510 GLY HA2  1 1 
        9 15961 2 2   1 GLY HA3  H  13.071 -10.464   8.566 1.00 . B A . 510 GLY HA3  1 1 
        9 15962 2 2   1 GLY N    N  11.899 -11.627   7.274 1.00 . B A . 510 GLY N    1 1 
        9 15963 2 2   1 GLY O    O  14.349 -12.768   7.050 1.00 . B A . 510 GLY O    1 1 
        9 15964 2 2   2 ALA C    C  16.979 -12.108   5.847 1.00 . B A . 511 ALA C    1 1 
        9 15965 2 2   2 ALA CA   C  16.830 -11.445   7.215 1.00 . B A . 511 ALA CA   1 1 
        9 15966 2 2   2 ALA CB   C  17.124 -12.436   8.335 1.00 . B A . 511 ALA CB   1 1 
        9 15967 2 2   2 ALA H    H  15.441  -9.891   7.571 1.00 . B A . 511 ALA H    1 1 
        9 15968 2 2   2 ALA HA   H  17.554 -10.645   7.286 1.00 . B A . 511 ALA HA   1 1 
        9 15969 2 2   2 ALA HB1  H  16.422 -13.255   8.285 1.00 . B A . 511 ALA HB1  1 1 
        9 15970 2 2   2 ALA HB2  H  17.028 -11.940   9.290 1.00 . B A . 511 ALA HB2  1 1 
        9 15971 2 2   2 ALA HB3  H  18.130 -12.816   8.227 1.00 . B A . 511 ALA HB3  1 1 
        9 15972 2 2   2 ALA N    N  15.505 -10.853   7.385 1.00 . B A . 511 ALA N    1 1 
        9 15973 2 2   2 ALA O    O  17.563 -13.187   5.725 1.00 . B A . 511 ALA O    1 1 
        9 15974 2 2   3 MET C    C  16.999 -10.852   2.524 1.00 . B A . 512 MET C    1 1 
        9 15975 2 2   3 MET CA   C  16.554 -11.963   3.464 1.00 . B A . 512 MET CA   1 1 
        9 15976 2 2   3 MET CB   C  15.217 -12.546   2.996 1.00 . B A . 512 MET CB   1 1 
        9 15977 2 2   3 MET CE   C  14.072 -14.302  -0.610 1.00 . B A . 512 MET CE   1 1 
        9 15978 2 2   3 MET CG   C  15.258 -13.111   1.585 1.00 . B A . 512 MET CG   1 1 
        9 15979 2 2   3 MET H    H  15.987 -10.605   4.983 1.00 . B A . 512 MET H    1 1 
        9 15980 2 2   3 MET HA   H  17.300 -12.743   3.457 1.00 . B A . 512 MET HA   1 1 
        9 15981 2 2   3 MET HB2  H  14.927 -13.338   3.670 1.00 . B A . 512 MET HB2  1 1 
        9 15982 2 2   3 MET HB3  H  14.468 -11.769   3.026 1.00 . B A . 512 MET HB3  1 1 
        9 15983 2 2   3 MET HE1  H  14.402 -13.454  -1.192 1.00 . B A . 512 MET HE1  1 1 
        9 15984 2 2   3 MET HE2  H  13.199 -14.738  -1.071 1.00 . B A . 512 MET HE2  1 1 
        9 15985 2 2   3 MET HE3  H  14.862 -15.038  -0.566 1.00 . B A . 512 MET HE3  1 1 
        9 15986 2 2   3 MET HG2  H  15.554 -12.325   0.905 1.00 . B A . 512 MET HG2  1 1 
        9 15987 2 2   3 MET HG3  H  15.987 -13.906   1.552 1.00 . B A . 512 MET HG3  1 1 
        9 15988 2 2   3 MET N    N  16.450 -11.456   4.823 1.00 . B A . 512 MET N    1 1 
        9 15989 2 2   3 MET O    O  18.072 -10.930   1.922 1.00 . B A . 512 MET O    1 1 
        9 15990 2 2   3 MET SD   S  13.665 -13.765   1.049 1.00 . B A . 512 MET SD   1 1 
        9 15991 2 2   4 ALA C    C  15.740  -7.441   1.982 1.00 . B A . 513 ALA C    1 1 
        9 15992 2 2   4 ALA CA   C  16.484  -8.691   1.542 1.00 . B A . 513 ALA CA   1 1 
        9 15993 2 2   4 ALA CB   C  16.122  -9.030   0.105 1.00 . B A . 513 ALA CB   1 1 
        9 15994 2 2   4 ALA H    H  15.354  -9.793   2.946 1.00 . B A . 513 ALA H    1 1 
        9 15995 2 2   4 ALA HA   H  17.547  -8.504   1.589 1.00 . B A . 513 ALA HA   1 1 
        9 15996 2 2   4 ALA HB1  H  16.627  -9.938  -0.191 1.00 . B A . 513 ALA HB1  1 1 
        9 15997 2 2   4 ALA HB2  H  16.426  -8.222  -0.543 1.00 . B A . 513 ALA HB2  1 1 
        9 15998 2 2   4 ALA HB3  H  15.054  -9.171   0.028 1.00 . B A . 513 ALA HB3  1 1 
        9 15999 2 2   4 ALA N    N  16.183  -9.811   2.418 1.00 . B A . 513 ALA N    1 1 
        9 16000 2 2   4 ALA O    O  14.639  -7.528   2.531 1.00 . B A . 513 ALA O    1 1 
        9 16001 2 2   5 GLN C    C  15.445  -4.725   3.466 1.00 . B A . 514 GLN C    1 1 
        9 16002 2 2   5 GLN CA   C  15.742  -4.979   1.989 1.00 . B A . 514 GLN CA   1 1 
        9 16003 2 2   5 GLN CB   C  14.449  -4.868   1.185 1.00 . B A . 514 GLN CB   1 1 
        9 16004 2 2   5 GLN CD   C  13.324  -4.921  -1.069 1.00 . B A . 514 GLN CD   1 1 
        9 16005 2 2   5 GLN CG   C  14.632  -5.040  -0.313 1.00 . B A . 514 GLN CG   1 1 
        9 16006 2 2   5 GLN H    H  17.299  -6.307   1.449 1.00 . B A . 514 GLN H    1 1 
        9 16007 2 2   5 GLN HA   H  16.429  -4.223   1.644 1.00 . B A . 514 GLN HA   1 1 
        9 16008 2 2   5 GLN HB2  H  13.767  -5.629   1.529 1.00 . B A . 514 GLN HB2  1 1 
        9 16009 2 2   5 GLN HB3  H  14.012  -3.898   1.365 1.00 . B A . 514 GLN HB3  1 1 
        9 16010 2 2   5 GLN HE21 H  14.285  -4.280  -2.677 1.00 . B A . 514 GLN HE21 1 1 
        9 16011 2 2   5 GLN HE22 H  12.574  -4.422  -2.834 1.00 . B A . 514 GLN HE22 1 1 
        9 16012 2 2   5 GLN HG2  H  15.307  -4.279  -0.672 1.00 . B A . 514 GLN HG2  1 1 
        9 16013 2 2   5 GLN HG3  H  15.054  -6.016  -0.502 1.00 . B A . 514 GLN HG3  1 1 
        9 16014 2 2   5 GLN N    N  16.370  -6.285   1.766 1.00 . B A . 514 GLN N    1 1 
        9 16015 2 2   5 GLN NE2  N  13.401  -4.495  -2.316 1.00 . B A . 514 GLN NE2  1 1 
        9 16016 2 2   5 GLN O    O  14.818  -3.723   3.811 1.00 . B A . 514 GLN O    1 1 
        9 16017 2 2   5 GLN OE1  O  12.252  -5.215  -0.537 1.00 . B A . 514 GLN OE1  1 1 
        9 16018 2 2   6 ARG C    C  14.219  -5.546   6.128 1.00 . B A . 515 ARG C    1 1 
        9 16019 2 2   6 ARG CA   C  15.700  -5.544   5.769 1.00 . B A . 515 ARG CA   1 1 
        9 16020 2 2   6 ARG CB   C  16.368  -4.283   6.323 1.00 . B A . 515 ARG CB   1 1 
        9 16021 2 2   6 ARG CD   C  18.472  -2.963   6.652 1.00 . B A . 515 ARG CD   1 1 
        9 16022 2 2   6 ARG CG   C  17.866  -4.238   6.095 1.00 . B A . 515 ARG CG   1 1 
        9 16023 2 2   6 ARG CZ   C  20.711  -1.968   6.938 1.00 . B A . 515 ARG CZ   1 1 
        9 16024 2 2   6 ARG H    H  16.354  -6.426   3.959 1.00 . B A . 515 ARG H    1 1 
        9 16025 2 2   6 ARG HA   H  16.163  -6.409   6.218 1.00 . B A . 515 ARG HA   1 1 
        9 16026 2 2   6 ARG HB2  H  15.926  -3.419   5.849 1.00 . B A . 515 ARG HB2  1 1 
        9 16027 2 2   6 ARG HB3  H  16.185  -4.232   7.385 1.00 . B A . 515 ARG HB3  1 1 
        9 16028 2 2   6 ARG HD2  H  17.993  -2.117   6.182 1.00 . B A . 515 ARG HD2  1 1 
        9 16029 2 2   6 ARG HD3  H  18.295  -2.933   7.717 1.00 . B A . 515 ARG HD3  1 1 
        9 16030 2 2   6 ARG HE   H  20.296  -3.571   5.808 1.00 . B A . 515 ARG HE   1 1 
        9 16031 2 2   6 ARG HG2  H  18.322  -5.085   6.585 1.00 . B A . 515 ARG HG2  1 1 
        9 16032 2 2   6 ARG HG3  H  18.061  -4.285   5.033 1.00 . B A . 515 ARG HG3  1 1 
        9 16033 2 2   6 ARG HH11 H  19.234  -1.023   7.960 1.00 . B A . 515 ARG HH11 1 1 
        9 16034 2 2   6 ARG HH12 H  20.817  -0.342   8.149 1.00 . B A . 515 ARG HH12 1 1 
        9 16035 2 2   6 ARG HH21 H  22.390  -2.669   6.042 1.00 . B A . 515 ARG HH21 1 1 
        9 16036 2 2   6 ARG HH22 H  22.616  -1.282   7.055 1.00 . B A . 515 ARG HH22 1 1 
        9 16037 2 2   6 ARG N    N  15.891  -5.643   4.320 1.00 . B A . 515 ARG N    1 1 
        9 16038 2 2   6 ARG NE   N  19.909  -2.891   6.407 1.00 . B A . 515 ARG NE   1 1 
        9 16039 2 2   6 ARG NH1  N  20.214  -1.036   7.747 1.00 . B A . 515 ARG NH1  1 1 
        9 16040 2 2   6 ARG NH2  N  22.008  -1.973   6.655 1.00 . B A . 515 ARG NH2  1 1 
        9 16041 2 2   6 ARG O    O  13.810  -4.935   7.116 1.00 . B A . 515 ARG O    1 1 
        9 16042 2 2   7 LYS C    C  11.595  -7.262   6.632 1.00 . B A . 516 LYS C    1 1 
        9 16043 2 2   7 LYS CA   C  11.978  -6.281   5.532 1.00 . B A . 516 LYS CA   1 1 
        9 16044 2 2   7 LYS CB   C  11.260  -6.626   4.224 1.00 . B A . 516 LYS CB   1 1 
        9 16045 2 2   7 LYS CD   C  10.916  -4.248   3.472 1.00 . B A . 516 LYS CD   1 1 
        9 16046 2 2   7 LYS CE   C  11.363  -3.173   2.490 1.00 . B A . 516 LYS CE   1 1 
        9 16047 2 2   7 LYS CG   C  11.502  -5.607   3.121 1.00 . B A . 516 LYS CG   1 1 
        9 16048 2 2   7 LYS H    H  13.814  -6.766   4.595 1.00 . B A . 516 LYS H    1 1 
        9 16049 2 2   7 LYS HA   H  11.675  -5.292   5.841 1.00 . B A . 516 LYS HA   1 1 
        9 16050 2 2   7 LYS HB2  H  11.603  -7.591   3.880 1.00 . B A . 516 LYS HB2  1 1 
        9 16051 2 2   7 LYS HB3  H  10.196  -6.677   4.412 1.00 . B A . 516 LYS HB3  1 1 
        9 16052 2 2   7 LYS HD2  H   9.839  -4.315   3.450 1.00 . B A . 516 LYS HD2  1 1 
        9 16053 2 2   7 LYS HD3  H  11.242  -3.974   4.465 1.00 . B A . 516 LYS HD3  1 1 
        9 16054 2 2   7 LYS HE2  H  10.907  -2.237   2.772 1.00 . B A . 516 LYS HE2  1 1 
        9 16055 2 2   7 LYS HE3  H  12.436  -3.078   2.545 1.00 . B A . 516 LYS HE3  1 1 
        9 16056 2 2   7 LYS HG2  H  12.564  -5.498   2.977 1.00 . B A . 516 LYS HG2  1 1 
        9 16057 2 2   7 LYS HG3  H  11.046  -5.962   2.207 1.00 . B A . 516 LYS HG3  1 1 
        9 16058 2 2   7 LYS HZ1  H  11.418  -4.384   0.786 1.00 . B A . 516 LYS HZ1  1 1 
        9 16059 2 2   7 LYS HZ2  H  11.295  -2.725   0.453 1.00 . B A . 516 LYS HZ2  1 1 
        9 16060 2 2   7 LYS HZ3  H   9.945  -3.578   1.017 1.00 . B A . 516 LYS HZ3  1 1 
        9 16061 2 2   7 LYS N    N  13.420  -6.251   5.332 1.00 . B A . 516 LYS N    1 1 
        9 16062 2 2   7 LYS NZ   N  10.976  -3.487   1.091 1.00 . B A . 516 LYS NZ   1 1 
        9 16063 2 2   7 LYS O    O  10.976  -8.300   6.384 1.00 . B A . 516 LYS O    1 1 
        9 16064 2 2   8 GLY C    C  11.127  -6.784  10.109 1.00 . B A . 517 GLY C    1 1 
        9 16065 2 2   8 GLY CA   C  11.607  -7.693   9.006 1.00 . B A . 517 GLY CA   1 1 
        9 16066 2 2   8 GLY H    H  12.547  -6.122   7.958 1.00 . B A . 517 GLY H    1 1 
        9 16067 2 2   8 GLY HA2  H  10.816  -8.374   8.734 1.00 . B A . 517 GLY HA2  1 1 
        9 16068 2 2   8 GLY HA3  H  12.459  -8.255   9.355 1.00 . B A . 517 GLY HA3  1 1 
        9 16069 2 2   8 GLY N    N  11.987  -6.923   7.846 1.00 . B A . 517 GLY N    1 1 
        9 16070 2 2   8 GLY O    O   9.923  -6.589  10.281 1.00 . B A . 517 GLY O    1 1 
        9 16071 2 2   9 ALA C    C  11.744  -3.817  11.132 1.00 . B A . 518 ALA C    1 1 
        9 16072 2 2   9 ALA CA   C  11.758  -5.178  11.818 1.00 . B A . 518 ALA CA   1 1 
        9 16073 2 2   9 ALA CB   C  12.765  -5.201  12.956 1.00 . B A . 518 ALA CB   1 1 
        9 16074 2 2   9 ALA H    H  13.005  -6.469  10.704 1.00 . B A . 518 ALA H    1 1 
        9 16075 2 2   9 ALA HA   H  10.777  -5.383  12.220 1.00 . B A . 518 ALA HA   1 1 
        9 16076 2 2   9 ALA HB1  H  12.484  -4.472  13.701 1.00 . B A . 518 ALA HB1  1 1 
        9 16077 2 2   9 ALA HB2  H  13.747  -4.964  12.574 1.00 . B A . 518 ALA HB2  1 1 
        9 16078 2 2   9 ALA HB3  H  12.781  -6.184  13.404 1.00 . B A . 518 ALA HB3  1 1 
        9 16079 2 2   9 ALA N    N  12.070  -6.204  10.836 1.00 . B A . 518 ALA N    1 1 
        9 16080 2 2   9 ALA O    O  12.579  -2.954  11.403 1.00 . B A . 518 ALA O    1 1 
        9 16081 2 2  10 GLY C    C  10.383  -2.814   7.980 1.00 . B A . 519 GLY C    1 1 
        9 16082 2 2  10 GLY CA   C  10.719  -2.464   9.410 1.00 . B A . 519 GLY CA   1 1 
        9 16083 2 2  10 GLY H    H  10.126  -4.364  10.109 1.00 . B A . 519 GLY H    1 1 
        9 16084 2 2  10 GLY HA2  H   9.959  -1.807   9.803 1.00 . B A . 519 GLY HA2  1 1 
        9 16085 2 2  10 GLY HA3  H  11.674  -1.956   9.427 1.00 . B A . 519 GLY HA3  1 1 
        9 16086 2 2  10 GLY N    N  10.794  -3.654  10.227 1.00 . B A . 519 GLY N    1 1 
        9 16087 2 2  10 GLY O    O  11.185  -3.442   7.290 1.00 . B A . 519 GLY O    1 1 
        9 16088 2 2  11 ARG C    C   8.200  -1.534   5.475 1.00 . B A . 520 ARG C    1 1 
        9 16089 2 2  11 ARG CA   C   8.802  -2.747   6.166 1.00 . B A . 520 ARG CA   1 1 
        9 16090 2 2  11 ARG CB   C   7.774  -3.876   6.164 1.00 . B A . 520 ARG CB   1 1 
        9 16091 2 2  11 ARG CD   C   7.079  -5.988   7.306 1.00 . B A . 520 ARG CD   1 1 
        9 16092 2 2  11 ARG CG   C   8.253  -5.147   6.842 1.00 . B A . 520 ARG CG   1 1 
        9 16093 2 2  11 ARG CZ   C   6.147  -5.447   9.530 1.00 . B A . 520 ARG CZ   1 1 
        9 16094 2 2  11 ARG H    H   8.581  -1.951   8.116 1.00 . B A . 520 ARG H    1 1 
        9 16095 2 2  11 ARG HA   H   9.679  -3.065   5.624 1.00 . B A . 520 ARG HA   1 1 
        9 16096 2 2  11 ARG HB2  H   6.886  -3.537   6.676 1.00 . B A . 520 ARG HB2  1 1 
        9 16097 2 2  11 ARG HB3  H   7.521  -4.113   5.141 1.00 . B A . 520 ARG HB3  1 1 
        9 16098 2 2  11 ARG HD2  H   6.506  -6.290   6.441 1.00 . B A . 520 ARG HD2  1 1 
        9 16099 2 2  11 ARG HD3  H   7.454  -6.862   7.815 1.00 . B A . 520 ARG HD3  1 1 
        9 16100 2 2  11 ARG HE   H   5.641  -4.523   7.816 1.00 . B A . 520 ARG HE   1 1 
        9 16101 2 2  11 ARG HG2  H   8.841  -5.721   6.141 1.00 . B A . 520 ARG HG2  1 1 
        9 16102 2 2  11 ARG HG3  H   8.858  -4.884   7.697 1.00 . B A . 520 ARG HG3  1 1 
        9 16103 2 2  11 ARG HH11 H   7.533  -6.926   9.556 1.00 . B A . 520 ARG HH11 1 1 
        9 16104 2 2  11 ARG HH12 H   6.851  -6.530  11.098 1.00 . B A . 520 ARG HH12 1 1 
        9 16105 2 2  11 ARG HH21 H   4.783  -3.981   9.842 1.00 . B A . 520 ARG HH21 1 1 
        9 16106 2 2  11 ARG HH22 H   5.275  -4.865  11.260 1.00 . B A . 520 ARG HH22 1 1 
        9 16107 2 2  11 ARG N    N   9.197  -2.440   7.529 1.00 . B A . 520 ARG N    1 1 
        9 16108 2 2  11 ARG NE   N   6.213  -5.239   8.215 1.00 . B A . 520 ARG NE   1 1 
        9 16109 2 2  11 ARG NH1  N   6.905  -6.377  10.106 1.00 . B A . 520 ARG NH1  1 1 
        9 16110 2 2  11 ARG NH2  N   5.342  -4.707  10.274 1.00 . B A . 520 ARG NH2  1 1 
        9 16111 2 2  11 ARG O    O   7.398  -0.805   6.050 1.00 . B A . 520 ARG O    1 1 
        9 16112 2 2  12 VAL C    C   7.421  -1.163   2.141 1.00 . B A . 521 VAL C    1 1 
        9 16113 2 2  12 VAL CA   C   7.945  -0.406   3.348 1.00 . B A . 521 VAL CA   1 1 
        9 16114 2 2  12 VAL CB   C   8.826   0.767   2.885 1.00 . B A . 521 VAL CB   1 1 
        9 16115 2 2  12 VAL CG1  C   8.069   1.652   1.914 1.00 . B A . 521 VAL CG1  1 1 
        9 16116 2 2  12 VAL CG2  C   9.302   1.572   4.073 1.00 . B A . 521 VAL CG2  1 1 
        9 16117 2 2  12 VAL H    H   9.412  -1.805   3.938 1.00 . B A . 521 VAL H    1 1 
        9 16118 2 2  12 VAL HA   H   7.100   0.002   3.885 1.00 . B A . 521 VAL HA   1 1 
        9 16119 2 2  12 VAL HB   H   9.686   0.373   2.378 1.00 . B A . 521 VAL HB   1 1 
        9 16120 2 2  12 VAL HG11 H   7.956   1.136   0.972 1.00 . B A . 521 VAL HG11 1 1 
        9 16121 2 2  12 VAL HG12 H   8.613   2.571   1.760 1.00 . B A . 521 VAL HG12 1 1 
        9 16122 2 2  12 VAL HG13 H   7.093   1.872   2.315 1.00 . B A . 521 VAL HG13 1 1 
        9 16123 2 2  12 VAL HG21 H   8.451   1.977   4.597 1.00 . B A . 521 VAL HG21 1 1 
        9 16124 2 2  12 VAL HG22 H   9.933   2.379   3.732 1.00 . B A . 521 VAL HG22 1 1 
        9 16125 2 2  12 VAL HG23 H   9.864   0.933   4.741 1.00 . B A . 521 VAL HG23 1 1 
        9 16126 2 2  12 VAL N    N   8.627  -1.317   4.245 1.00 . B A . 521 VAL N    1 1 
        9 16127 2 2  12 VAL O    O   8.188  -1.809   1.412 1.00 . B A . 521 VAL O    1 1 
        9 16128 2 2  13 VAL C    C   4.810  -0.605  -0.010 1.00 . B A . 522 VAL C    1 1 
        9 16129 2 2  13 VAL CA   C   5.500  -1.703   0.779 1.00 . B A . 522 VAL CA   1 1 
        9 16130 2 2  13 VAL CB   C   4.489  -2.784   1.208 1.00 . B A . 522 VAL CB   1 1 
        9 16131 2 2  13 VAL CG1  C   3.944  -3.546   0.010 1.00 . B A . 522 VAL CG1  1 1 
        9 16132 2 2  13 VAL CG2  C   5.131  -3.735   2.206 1.00 . B A . 522 VAL CG2  1 1 
        9 16133 2 2  13 VAL H    H   5.563  -0.591   2.566 1.00 . B A . 522 VAL H    1 1 
        9 16134 2 2  13 VAL HA   H   6.267  -2.157   0.171 1.00 . B A . 522 VAL HA   1 1 
        9 16135 2 2  13 VAL HB   H   3.661  -2.293   1.699 1.00 . B A . 522 VAL HB   1 1 
        9 16136 2 2  13 VAL HG11 H   3.253  -4.305   0.354 1.00 . B A . 522 VAL HG11 1 1 
        9 16137 2 2  13 VAL HG12 H   4.760  -4.016  -0.517 1.00 . B A . 522 VAL HG12 1 1 
        9 16138 2 2  13 VAL HG13 H   3.430  -2.863  -0.649 1.00 . B A . 522 VAL HG13 1 1 
        9 16139 2 2  13 VAL HG21 H   4.416  -4.490   2.497 1.00 . B A . 522 VAL HG21 1 1 
        9 16140 2 2  13 VAL HG22 H   5.447  -3.181   3.078 1.00 . B A . 522 VAL HG22 1 1 
        9 16141 2 2  13 VAL HG23 H   5.990  -4.208   1.751 1.00 . B A . 522 VAL HG23 1 1 
        9 16142 2 2  13 VAL N    N   6.124  -1.094   1.935 1.00 . B A . 522 VAL N    1 1 
        9 16143 2 2  13 VAL O    O   3.961   0.105   0.525 1.00 . B A . 522 VAL O    1 1 
        9 16144 2 2  14 HIS C    C   3.694   0.284  -3.060 1.00 . B A . 523 HIS C    1 1 
        9 16145 2 2  14 HIS CA   C   4.736   0.706  -2.040 1.00 . B A . 523 HIS CA   1 1 
        9 16146 2 2  14 HIS CB   C   5.942   1.346  -2.743 1.00 . B A . 523 HIS CB   1 1 
        9 16147 2 2  14 HIS CD2  C   5.411   3.782  -3.492 1.00 . B A . 523 HIS CD2  1 1 
        9 16148 2 2  14 HIS CE1  C   5.262   3.424  -5.645 1.00 . B A . 523 HIS CE1  1 1 
        9 16149 2 2  14 HIS CG   C   5.608   2.458  -3.699 1.00 . B A . 523 HIS CG   1 1 
        9 16150 2 2  14 HIS H    H   5.791  -1.068  -1.711 1.00 . B A . 523 HIS H    1 1 
        9 16151 2 2  14 HIS HA   H   4.300   1.423  -1.364 1.00 . B A . 523 HIS HA   1 1 
        9 16152 2 2  14 HIS HB2  H   6.605   1.752  -1.996 1.00 . B A . 523 HIS HB2  1 1 
        9 16153 2 2  14 HIS HB3  H   6.467   0.582  -3.298 1.00 . B A . 523 HIS HB3  1 1 
        9 16154 2 2  14 HIS HD1  H   5.584   1.410  -5.527 1.00 . B A . 523 HIS HD1  1 1 
        9 16155 2 2  14 HIS HD2  H   5.418   4.288  -2.537 1.00 . B A . 523 HIS HD2  1 1 
        9 16156 2 2  14 HIS HE1  H   5.145   3.579  -6.707 1.00 . B A . 523 HIS HE1  1 1 
        9 16157 2 2  14 HIS HE2  H   5.288   5.327  -4.907 1.00 . B A . 523 HIS HE2  1 1 
        9 16158 2 2  14 HIS N    N   5.190  -0.431  -1.264 1.00 . B A . 523 HIS N    1 1 
        9 16159 2 2  14 HIS ND1  N   5.502   2.267  -5.059 1.00 . B A . 523 HIS ND1  1 1 
        9 16160 2 2  14 HIS NE2  N   5.201   4.362  -4.720 1.00 . B A . 523 HIS NE2  1 1 
        9 16161 2 2  14 HIS O    O   3.876  -0.686  -3.796 1.00 . B A . 523 HIS O    1 1 
        9 16162 2 2  15 ILE C    C   1.482   1.990  -4.988 1.00 . B A . 524 ILE C    1 1 
        9 16163 2 2  15 ILE CA   C   1.543   0.805  -4.039 1.00 . B A . 524 ILE CA   1 1 
        9 16164 2 2  15 ILE CB   C   0.197   0.636  -3.303 1.00 . B A . 524 ILE CB   1 1 
        9 16165 2 2  15 ILE CD1  C  -0.922  -0.696  -1.426 1.00 . B A . 524 ILE CD1  1 1 
        9 16166 2 2  15 ILE CG1  C   0.345  -0.420  -2.203 1.00 . B A . 524 ILE CG1  1 1 
        9 16167 2 2  15 ILE CG2  C  -0.911   0.258  -4.281 1.00 . B A . 524 ILE CG2  1 1 
        9 16168 2 2  15 ILE H    H   2.538   1.792  -2.475 1.00 . B A . 524 ILE H    1 1 
        9 16169 2 2  15 ILE HA   H   1.758  -0.097  -4.596 1.00 . B A . 524 ILE HA   1 1 
        9 16170 2 2  15 ILE HB   H  -0.061   1.582  -2.852 1.00 . B A . 524 ILE HB   1 1 
        9 16171 2 2  15 ILE HD11 H  -1.248   0.207  -0.934 1.00 . B A . 524 ILE HD11 1 1 
        9 16172 2 2  15 ILE HD12 H  -0.728  -1.463  -0.685 1.00 . B A . 524 ILE HD12 1 1 
        9 16173 2 2  15 ILE HD13 H  -1.691  -1.038  -2.103 1.00 . B A . 524 ILE HD13 1 1 
        9 16174 2 2  15 ILE HG12 H   0.668  -1.348  -2.645 1.00 . B A . 524 ILE HG12 1 1 
        9 16175 2 2  15 ILE HG13 H   1.096  -0.089  -1.500 1.00 . B A . 524 ILE HG13 1 1 
        9 16176 2 2  15 ILE HG21 H  -0.619  -0.621  -4.835 1.00 . B A . 524 ILE HG21 1 1 
        9 16177 2 2  15 ILE HG22 H  -1.083   1.074  -4.966 1.00 . B A . 524 ILE HG22 1 1 
        9 16178 2 2  15 ILE HG23 H  -1.818   0.051  -3.732 1.00 . B A . 524 ILE HG23 1 1 
        9 16179 2 2  15 ILE N    N   2.614   1.032  -3.098 1.00 . B A . 524 ILE N    1 1 
        9 16180 2 2  15 ILE O    O   1.716   3.123  -4.578 1.00 . B A . 524 ILE O    1 1 
        9 16181 2 2  16 CYS C    C   0.078   2.627  -8.237 1.00 . B A . 525 CYS C    1 1 
        9 16182 2 2  16 CYS CA   C   1.181   2.825  -7.217 1.00 . B A . 525 CYS CA   1 1 
        9 16183 2 2  16 CYS CB   C   2.538   2.958  -7.910 1.00 . B A . 525 CYS CB   1 1 
        9 16184 2 2  16 CYS H    H   1.036   0.825  -6.541 1.00 . B A . 525 CYS H    1 1 
        9 16185 2 2  16 CYS HA   H   0.982   3.736  -6.674 1.00 . B A . 525 CYS HA   1 1 
        9 16186 2 2  16 CYS HB2  H   2.433   3.607  -8.766 1.00 . B A . 525 CYS HB2  1 1 
        9 16187 2 2  16 CYS HB3  H   3.243   3.396  -7.219 1.00 . B A . 525 CYS HB3  1 1 
        9 16188 2 2  16 CYS HG   H   2.795   1.185  -9.725 1.00 . B A . 525 CYS HG   1 1 
        9 16189 2 2  16 CYS N    N   1.214   1.745  -6.251 1.00 . B A . 525 CYS N    1 1 
        9 16190 2 2  16 CYS O    O  -0.525   1.553  -8.306 1.00 . B A . 525 CYS O    1 1 
        9 16191 2 2  16 CYS SG   S   3.233   1.395  -8.491 1.00 . B A . 525 CYS SG   1 1 
        9 16192 2 2  17 ASN C    C  -2.536   4.031  -9.548 1.00 . B A . 526 ASN C    1 1 
        9 16193 2 2  17 ASN CA   C  -1.156   3.715 -10.086 1.00 . B A . 526 ASN CA   1 1 
        9 16194 2 2  17 ASN CB   C  -1.171   2.407 -10.894 1.00 . B A . 526 ASN CB   1 1 
        9 16195 2 2  17 ASN CG   C   0.142   2.140 -11.603 1.00 . B A . 526 ASN CG   1 1 
        9 16196 2 2  17 ASN H    H   0.288   4.536  -8.773 1.00 . B A . 526 ASN H    1 1 
        9 16197 2 2  17 ASN HA   H  -0.870   4.519 -10.747 1.00 . B A . 526 ASN HA   1 1 
        9 16198 2 2  17 ASN HB2  H  -1.368   1.584 -10.225 1.00 . B A . 526 ASN HB2  1 1 
        9 16199 2 2  17 ASN HB3  H  -1.956   2.456 -11.636 1.00 . B A . 526 ASN HB3  1 1 
        9 16200 2 2  17 ASN HD21 H  -0.165   0.182 -11.476 1.00 . B A . 526 ASN HD21 1 1 
        9 16201 2 2  17 ASN HD22 H   1.302   0.666 -12.261 1.00 . B A . 526 ASN HD22 1 1 
        9 16202 2 2  17 ASN N    N  -0.178   3.696  -8.992 1.00 . B A . 526 ASN N    1 1 
        9 16203 2 2  17 ASN ND2  N   0.460   0.870 -11.797 1.00 . B A . 526 ASN ND2  1 1 
        9 16204 2 2  17 ASN O    O  -3.550   3.639 -10.120 1.00 . B A . 526 ASN O    1 1 
        9 16205 2 2  17 ASN OD1  O   0.865   3.066 -11.971 1.00 . B A . 526 ASN OD1  1 1 
        9 16206 2 2  18 LEU C    C  -4.170   6.563  -8.477 1.00 . B A . 527 LEU C    1 1 
        9 16207 2 2  18 LEU CA   C  -3.802   5.225  -7.862 1.00 . B A . 527 LEU CA   1 1 
        9 16208 2 2  18 LEU CB   C  -3.637   5.381  -6.345 1.00 . B A . 527 LEU CB   1 1 
        9 16209 2 2  18 LEU CD1  C  -3.064   4.380  -4.121 1.00 . B A . 527 LEU CD1  1 1 
        9 16210 2 2  18 LEU CD2  C  -4.805   3.321  -5.546 1.00 . B A . 527 LEU CD2  1 1 
        9 16211 2 2  18 LEU CG   C  -3.490   4.083  -5.550 1.00 . B A . 527 LEU CG   1 1 
        9 16212 2 2  18 LEU H    H  -1.709   5.078  -8.068 1.00 . B A . 527 LEU H    1 1 
        9 16213 2 2  18 LEU HA   H  -4.570   4.498  -8.075 1.00 . B A . 527 LEU HA   1 1 
        9 16214 2 2  18 LEU HB2  H  -2.762   5.983  -6.164 1.00 . B A . 527 LEU HB2  1 1 
        9 16215 2 2  18 LEU HB3  H  -4.500   5.911  -5.968 1.00 . B A . 527 LEU HB3  1 1 
        9 16216 2 2  18 LEU HD11 H  -2.105   4.876  -4.126 1.00 . B A . 527 LEU HD11 1 1 
        9 16217 2 2  18 LEU HD12 H  -2.987   3.455  -3.566 1.00 . B A . 527 LEU HD12 1 1 
        9 16218 2 2  18 LEU HD13 H  -3.796   5.019  -3.651 1.00 . B A . 527 LEU HD13 1 1 
        9 16219 2 2  18 LEU HD21 H  -4.687   2.403  -4.988 1.00 . B A . 527 LEU HD21 1 1 
        9 16220 2 2  18 LEU HD22 H  -5.091   3.091  -6.561 1.00 . B A . 527 LEU HD22 1 1 
        9 16221 2 2  18 LEU HD23 H  -5.570   3.926  -5.085 1.00 . B A . 527 LEU HD23 1 1 
        9 16222 2 2  18 LEU HG   H  -2.737   3.460  -6.009 1.00 . B A . 527 LEU HG   1 1 
        9 16223 2 2  18 LEU N    N  -2.557   4.775  -8.454 1.00 . B A . 527 LEU N    1 1 
        9 16224 2 2  18 LEU O    O  -3.389   7.506  -8.407 1.00 . B A . 527 LEU O    1 1 
        9 16225 2 2  19 PRO C    C  -6.069   8.992  -8.637 1.00 . B A . 528 PRO C    1 1 
        9 16226 2 2  19 PRO CA   C  -5.761   7.944  -9.695 1.00 . B A . 528 PRO CA   1 1 
        9 16227 2 2  19 PRO CB   C  -7.036   7.584 -10.474 1.00 . B A . 528 PRO CB   1 1 
        9 16228 2 2  19 PRO CD   C  -6.353   5.629  -9.264 1.00 . B A . 528 PRO CD   1 1 
        9 16229 2 2  19 PRO CG   C  -7.107   6.091 -10.476 1.00 . B A . 528 PRO CG   1 1 
        9 16230 2 2  19 PRO HA   H  -5.012   8.323 -10.373 1.00 . B A . 528 PRO HA   1 1 
        9 16231 2 2  19 PRO HB2  H  -7.893   8.014  -9.978 1.00 . B A . 528 PRO HB2  1 1 
        9 16232 2 2  19 PRO HB3  H  -6.966   7.974 -11.478 1.00 . B A . 528 PRO HB3  1 1 
        9 16233 2 2  19 PRO HD2  H  -7.007   5.571  -8.407 1.00 . B A . 528 PRO HD2  1 1 
        9 16234 2 2  19 PRO HD3  H  -5.882   4.676  -9.453 1.00 . B A . 528 PRO HD3  1 1 
        9 16235 2 2  19 PRO HG2  H  -8.137   5.774 -10.415 1.00 . B A . 528 PRO HG2  1 1 
        9 16236 2 2  19 PRO HG3  H  -6.647   5.703 -11.372 1.00 . B A . 528 PRO HG3  1 1 
        9 16237 2 2  19 PRO N    N  -5.351   6.685  -9.089 1.00 . B A . 528 PRO N    1 1 
        9 16238 2 2  19 PRO O    O  -6.769   8.711  -7.659 1.00 . B A . 528 PRO O    1 1 
        9 16239 2 2  20 GLU C    C  -7.299  11.652  -7.996 1.00 . B A . 529 GLU C    1 1 
        9 16240 2 2  20 GLU CA   C  -5.825  11.296  -7.924 1.00 . B A . 529 GLU CA   1 1 
        9 16241 2 2  20 GLU CB   C  -4.957  12.505  -8.262 1.00 . B A . 529 GLU CB   1 1 
        9 16242 2 2  20 GLU CD   C  -4.447  14.935  -7.800 1.00 . B A . 529 GLU CD   1 1 
        9 16243 2 2  20 GLU CG   C  -5.184  13.695  -7.343 1.00 . B A . 529 GLU CG   1 1 
        9 16244 2 2  20 GLU H    H  -4.977  10.348  -9.612 1.00 . B A . 529 GLU H    1 1 
        9 16245 2 2  20 GLU HA   H  -5.595  10.962  -6.921 1.00 . B A . 529 GLU HA   1 1 
        9 16246 2 2  20 GLU HB2  H  -3.917  12.215  -8.188 1.00 . B A . 529 GLU HB2  1 1 
        9 16247 2 2  20 GLU HB3  H  -5.168  12.811  -9.276 1.00 . B A . 529 GLU HB3  1 1 
        9 16248 2 2  20 GLU HG2  H  -6.240  13.913  -7.313 1.00 . B A . 529 GLU HG2  1 1 
        9 16249 2 2  20 GLU HG3  H  -4.842  13.435  -6.351 1.00 . B A . 529 GLU HG3  1 1 
        9 16250 2 2  20 GLU N    N  -5.552  10.196  -8.834 1.00 . B A . 529 GLU N    1 1 
        9 16251 2 2  20 GLU O    O  -7.849  11.837  -9.083 1.00 . B A . 529 GLU O    1 1 
        9 16252 2 2  20 GLU OE1  O  -4.970  15.664  -8.666 1.00 . B A . 529 GLU OE1  1 1 
        9 16253 2 2  20 GLU OE2  O  -3.336  15.188  -7.291 1.00 . B A . 529 GLU OE2  1 1 
        9 16254 2 2  21 GLY C    C -10.071  10.581  -6.639 1.00 . B A . 530 GLY C    1 1 
        9 16255 2 2  21 GLY CA   C  -9.375  11.908  -6.830 1.00 . B A . 530 GLY CA   1 1 
        9 16256 2 2  21 GLY H    H  -7.451  11.685  -6.001 1.00 . B A . 530 GLY H    1 1 
        9 16257 2 2  21 GLY HA2  H  -9.642  12.570  -6.021 1.00 . B A . 530 GLY HA2  1 1 
        9 16258 2 2  21 GLY HA3  H  -9.692  12.340  -7.766 1.00 . B A . 530 GLY HA3  1 1 
        9 16259 2 2  21 GLY N    N  -7.944  11.736  -6.848 1.00 . B A . 530 GLY N    1 1 
        9 16260 2 2  21 GLY O    O -11.299  10.502  -6.649 1.00 . B A . 530 GLY O    1 1 
        9 16261 2 2  22 SER C    C  -8.851   7.425  -5.329 1.00 . B A . 531 SER C    1 1 
        9 16262 2 2  22 SER CA   C  -9.773   8.192  -6.272 1.00 . B A . 531 SER CA   1 1 
        9 16263 2 2  22 SER CB   C  -9.861   7.463  -7.611 1.00 . B A . 531 SER CB   1 1 
        9 16264 2 2  22 SER H    H  -8.301   9.679  -6.439 1.00 . B A . 531 SER H    1 1 
        9 16265 2 2  22 SER HA   H -10.757   8.256  -5.834 1.00 . B A . 531 SER HA   1 1 
        9 16266 2 2  22 SER HB2  H -10.429   8.056  -8.307 1.00 . B A . 531 SER HB2  1 1 
        9 16267 2 2  22 SER HB3  H  -8.862   7.313  -7.998 1.00 . B A . 531 SER HB3  1 1 
        9 16268 2 2  22 SER HG   H -10.230   5.809  -6.623 1.00 . B A . 531 SER HG   1 1 
        9 16269 2 2  22 SER N    N  -9.269   9.539  -6.463 1.00 . B A . 531 SER N    1 1 
        9 16270 2 2  22 SER O    O  -9.006   6.220  -5.125 1.00 . B A . 531 SER O    1 1 
        9 16271 2 2  22 SER OG   O -10.491   6.203  -7.467 1.00 . B A . 531 SER OG   1 1 
        9 16272 2 2  23 CYS C    C  -7.516   7.571  -2.433 1.00 . B A . 532 CYS C    1 1 
        9 16273 2 2  23 CYS CA   C  -6.947   7.523  -3.837 1.00 . B A . 532 CYS CA   1 1 
        9 16274 2 2  23 CYS CB   C  -5.603   8.258  -3.867 1.00 . B A . 532 CYS CB   1 1 
        9 16275 2 2  23 CYS H    H  -7.862   9.103  -4.893 1.00 . B A . 532 CYS H    1 1 
        9 16276 2 2  23 CYS HA   H  -6.805   6.494  -4.132 1.00 . B A . 532 CYS HA   1 1 
        9 16277 2 2  23 CYS HB2  H  -5.745   9.258  -3.491 1.00 . B A . 532 CYS HB2  1 1 
        9 16278 2 2  23 CYS HB3  H  -4.902   7.737  -3.230 1.00 . B A . 532 CYS HB3  1 1 
        9 16279 2 2  23 CYS HG   H  -5.805   8.195  -6.407 1.00 . B A . 532 CYS HG   1 1 
        9 16280 2 2  23 CYS N    N  -7.897   8.135  -4.747 1.00 . B A . 532 CYS N    1 1 
        9 16281 2 2  23 CYS O    O  -7.219   8.491  -1.670 1.00 . B A . 532 CYS O    1 1 
        9 16282 2 2  23 CYS SG   S  -4.855   8.401  -5.502 1.00 . B A . 532 CYS SG   1 1 
        9 16283 2 2  24 THR C    C  -8.152   5.750   0.158 1.00 . B A . 533 THR C    1 1 
        9 16284 2 2  24 THR CA   C  -8.962   6.616  -0.781 1.00 . B A . 533 THR CA   1 1 
        9 16285 2 2  24 THR CB   C -10.408   6.083  -0.826 1.00 . B A . 533 THR CB   1 1 
        9 16286 2 2  24 THR CG2  C -11.233   6.829  -1.862 1.00 . B A . 533 THR CG2  1 1 
        9 16287 2 2  24 THR H    H  -8.524   5.860  -2.707 1.00 . B A . 533 THR H    1 1 
        9 16288 2 2  24 THR HA   H  -8.974   7.633  -0.416 1.00 . B A . 533 THR HA   1 1 
        9 16289 2 2  24 THR HB   H -10.860   6.226   0.144 1.00 . B A . 533 THR HB   1 1 
        9 16290 2 2  24 THR HG1  H -10.999   4.505  -1.875 1.00 . B A . 533 THR HG1  1 1 
        9 16291 2 2  24 THR HG21 H -11.259   7.881  -1.614 1.00 . B A . 533 THR HG21 1 1 
        9 16292 2 2  24 THR HG22 H -12.239   6.438  -1.871 1.00 . B A . 533 THR HG22 1 1 
        9 16293 2 2  24 THR HG23 H -10.789   6.701  -2.837 1.00 . B A . 533 THR HG23 1 1 
        9 16294 2 2  24 THR N    N  -8.346   6.604  -2.088 1.00 . B A . 533 THR N    1 1 
        9 16295 2 2  24 THR O    O  -7.501   4.796  -0.269 1.00 . B A . 533 THR O    1 1 
        9 16296 2 2  24 THR OG1  O -10.398   4.685  -1.134 1.00 . B A . 533 THR OG1  1 1 
        9 16297 2 2  25 GLU C    C  -8.188   3.935   2.526 1.00 . B A . 534 GLU C    1 1 
        9 16298 2 2  25 GLU CA   C  -7.524   5.289   2.442 1.00 . B A . 534 GLU CA   1 1 
        9 16299 2 2  25 GLU CB   C  -7.548   6.016   3.783 1.00 . B A . 534 GLU CB   1 1 
        9 16300 2 2  25 GLU CD   C  -7.108   8.189   5.007 1.00 . B A . 534 GLU CD   1 1 
        9 16301 2 2  25 GLU CG   C  -6.966   7.428   3.704 1.00 . B A . 534 GLU CG   1 1 
        9 16302 2 2  25 GLU H    H  -8.699   6.873   1.712 1.00 . B A . 534 GLU H    1 1 
        9 16303 2 2  25 GLU HA   H  -6.499   5.151   2.134 1.00 . B A . 534 GLU HA   1 1 
        9 16304 2 2  25 GLU HB2  H  -8.569   6.081   4.126 1.00 . B A . 534 GLU HB2  1 1 
        9 16305 2 2  25 GLU HB3  H  -6.974   5.449   4.499 1.00 . B A . 534 GLU HB3  1 1 
        9 16306 2 2  25 GLU HG2  H  -5.909   7.375   3.431 1.00 . B A . 534 GLU HG2  1 1 
        9 16307 2 2  25 GLU HG3  H  -7.498   7.968   2.934 1.00 . B A . 534 GLU HG3  1 1 
        9 16308 2 2  25 GLU N    N  -8.193   6.080   1.434 1.00 . B A . 534 GLU N    1 1 
        9 16309 2 2  25 GLU O    O  -7.540   2.914   2.750 1.00 . B A . 534 GLU O    1 1 
        9 16310 2 2  25 GLU OE1  O  -7.154   7.535   6.072 1.00 . B A . 534 GLU OE1  1 1 
        9 16311 2 2  25 GLU OE2  O  -7.136   9.437   4.977 1.00 . B A . 534 GLU OE2  1 1 
        9 16312 2 2  26 ASN C    C  -9.908   1.719   1.361 1.00 . B A . 535 ASN C    1 1 
        9 16313 2 2  26 ASN CA   C -10.290   2.742   2.422 1.00 . B A . 535 ASN CA   1 1 
        9 16314 2 2  26 ASN CB   C -11.786   3.059   2.331 1.00 . B A . 535 ASN CB   1 1 
        9 16315 2 2  26 ASN CG   C -12.319   3.724   3.588 1.00 . B A . 535 ASN CG   1 1 
        9 16316 2 2  26 ASN H    H  -9.923   4.791   2.062 1.00 . B A . 535 ASN H    1 1 
        9 16317 2 2  26 ASN HA   H -10.090   2.312   3.391 1.00 . B A . 535 ASN HA   1 1 
        9 16318 2 2  26 ASN HB2  H -11.956   3.724   1.497 1.00 . B A . 535 ASN HB2  1 1 
        9 16319 2 2  26 ASN HB3  H -12.333   2.142   2.172 1.00 . B A . 535 ASN HB3  1 1 
        9 16320 2 2  26 ASN HD21 H -14.102   2.897   3.304 1.00 . B A . 535 ASN HD21 1 1 
        9 16321 2 2  26 ASN HD22 H -13.951   3.901   4.703 1.00 . B A . 535 ASN HD22 1 1 
        9 16322 2 2  26 ASN N    N  -9.496   3.945   2.316 1.00 . B A . 535 ASN N    1 1 
        9 16323 2 2  26 ASN ND2  N -13.583   3.485   3.896 1.00 . B A . 535 ASN ND2  1 1 
        9 16324 2 2  26 ASN O    O  -9.616   0.594   1.706 1.00 . B A . 535 ASN O    1 1 
        9 16325 2 2  26 ASN OD1  O -11.599   4.443   4.280 1.00 . B A . 535 ASN OD1  1 1 
        9 16326 2 2  27 ASP C    C  -8.209   0.532  -0.936 1.00 . B A . 536 ASP C    1 1 
        9 16327 2 2  27 ASP CA   C  -9.605   1.146  -0.997 1.00 . B A . 536 ASP CA   1 1 
        9 16328 2 2  27 ASP CB   C  -9.812   1.787  -2.377 1.00 . B A . 536 ASP CB   1 1 
        9 16329 2 2  27 ASP CG   C -11.273   2.009  -2.721 1.00 . B A . 536 ASP CG   1 1 
        9 16330 2 2  27 ASP H    H  -9.829   3.079  -0.125 1.00 . B A . 536 ASP H    1 1 
        9 16331 2 2  27 ASP HA   H -10.332   0.356  -0.870 1.00 . B A . 536 ASP HA   1 1 
        9 16332 2 2  27 ASP HB2  H  -9.312   2.744  -2.398 1.00 . B A . 536 ASP HB2  1 1 
        9 16333 2 2  27 ASP HB3  H  -9.378   1.147  -3.132 1.00 . B A . 536 ASP HB3  1 1 
        9 16334 2 2  27 ASP N    N  -9.814   2.120   0.091 1.00 . B A . 536 ASP N    1 1 
        9 16335 2 2  27 ASP O    O  -8.036  -0.678  -1.081 1.00 . B A . 536 ASP O    1 1 
        9 16336 2 2  27 ASP OD1  O -12.026   1.016  -2.817 1.00 . B A . 536 ASP OD1  1 1 
        9 16337 2 2  27 ASP OD2  O -11.679   3.179  -2.892 1.00 . B A . 536 ASP OD2  1 1 
        9 16338 2 2  28 VAL C    C  -5.632  -0.036   0.478 1.00 . B A . 537 VAL C    1 1 
        9 16339 2 2  28 VAL CA   C  -5.828   0.972  -0.660 1.00 . B A . 537 VAL CA   1 1 
        9 16340 2 2  28 VAL CB   C  -4.902   2.198  -0.472 1.00 . B A . 537 VAL CB   1 1 
        9 16341 2 2  28 VAL CG1  C  -3.433   1.811  -0.536 1.00 . B A . 537 VAL CG1  1 1 
        9 16342 2 2  28 VAL CG2  C  -5.211   3.245  -1.528 1.00 . B A . 537 VAL CG2  1 1 
        9 16343 2 2  28 VAL H    H  -7.478   2.330  -0.602 1.00 . B A . 537 VAL H    1 1 
        9 16344 2 2  28 VAL HA   H  -5.581   0.495  -1.597 1.00 . B A . 537 VAL HA   1 1 
        9 16345 2 2  28 VAL HB   H  -5.096   2.630   0.499 1.00 . B A . 537 VAL HB   1 1 
        9 16346 2 2  28 VAL HG11 H  -3.225   1.051   0.200 1.00 . B A . 537 VAL HG11 1 1 
        9 16347 2 2  28 VAL HG12 H  -2.821   2.683  -0.337 1.00 . B A . 537 VAL HG12 1 1 
        9 16348 2 2  28 VAL HG13 H  -3.207   1.434  -1.523 1.00 . B A . 537 VAL HG13 1 1 
        9 16349 2 2  28 VAL HG21 H  -6.224   3.596  -1.400 1.00 . B A . 537 VAL HG21 1 1 
        9 16350 2 2  28 VAL HG22 H  -5.103   2.807  -2.508 1.00 . B A . 537 VAL HG22 1 1 
        9 16351 2 2  28 VAL HG23 H  -4.526   4.073  -1.427 1.00 . B A . 537 VAL HG23 1 1 
        9 16352 2 2  28 VAL N    N  -7.227   1.389  -0.720 1.00 . B A . 537 VAL N    1 1 
        9 16353 2 2  28 VAL O    O  -5.050  -1.117   0.302 1.00 . B A . 537 VAL O    1 1 
        9 16354 2 2  29 ILE C    C  -7.026  -1.798   2.584 1.00 . B A . 538 ILE C    1 1 
        9 16355 2 2  29 ILE CA   C  -6.125  -0.572   2.784 1.00 . B A . 538 ILE CA   1 1 
        9 16356 2 2  29 ILE CB   C  -6.477   0.171   4.079 1.00 . B A . 538 ILE CB   1 1 
        9 16357 2 2  29 ILE CD1  C  -5.717   2.031   5.622 1.00 . B A . 538 ILE CD1  1 1 
        9 16358 2 2  29 ILE CG1  C  -5.422   1.232   4.377 1.00 . B A . 538 ILE CG1  1 1 
        9 16359 2 2  29 ILE CG2  C  -6.576  -0.810   5.230 1.00 . B A . 538 ILE CG2  1 1 
        9 16360 2 2  29 ILE H    H  -6.593   1.188   1.721 1.00 . B A . 538 ILE H    1 1 
        9 16361 2 2  29 ILE HA   H  -5.104  -0.924   2.878 1.00 . B A . 538 ILE HA   1 1 
        9 16362 2 2  29 ILE HB   H  -7.432   0.652   3.951 1.00 . B A . 538 ILE HB   1 1 
        9 16363 2 2  29 ILE HD11 H  -6.597   2.641   5.458 1.00 . B A . 538 ILE HD11 1 1 
        9 16364 2 2  29 ILE HD12 H  -4.874   2.667   5.854 1.00 . B A . 538 ILE HD12 1 1 
        9 16365 2 2  29 ILE HD13 H  -5.900   1.357   6.446 1.00 . B A . 538 ILE HD13 1 1 
        9 16366 2 2  29 ILE HG12 H  -4.462   0.754   4.509 1.00 . B A . 538 ILE HG12 1 1 
        9 16367 2 2  29 ILE HG13 H  -5.366   1.919   3.545 1.00 . B A . 538 ILE HG13 1 1 
        9 16368 2 2  29 ILE HG21 H  -6.667  -0.268   6.155 1.00 . B A . 538 ILE HG21 1 1 
        9 16369 2 2  29 ILE HG22 H  -5.688  -1.426   5.254 1.00 . B A . 538 ILE HG22 1 1 
        9 16370 2 2  29 ILE HG23 H  -7.442  -1.440   5.093 1.00 . B A . 538 ILE HG23 1 1 
        9 16371 2 2  29 ILE N    N  -6.160   0.310   1.636 1.00 . B A . 538 ILE N    1 1 
        9 16372 2 2  29 ILE O    O  -6.718  -2.880   3.082 1.00 . B A . 538 ILE O    1 1 
        9 16373 2 2  30 ASN C    C  -8.258  -3.827   0.810 1.00 . B A . 539 ASN C    1 1 
        9 16374 2 2  30 ASN CA   C  -9.029  -2.765   1.559 1.00 . B A . 539 ASN CA   1 1 
        9 16375 2 2  30 ASN CB   C -10.234  -2.386   0.677 1.00 . B A . 539 ASN CB   1 1 
        9 16376 2 2  30 ASN CG   C -11.301  -1.534   1.340 1.00 . B A . 539 ASN CG   1 1 
        9 16377 2 2  30 ASN H    H  -8.407  -0.728   1.579 1.00 . B A . 539 ASN H    1 1 
        9 16378 2 2  30 ASN HA   H  -9.379  -3.176   2.490 1.00 . B A . 539 ASN HA   1 1 
        9 16379 2 2  30 ASN HB2  H  -9.873  -1.848  -0.185 1.00 . B A . 539 ASN HB2  1 1 
        9 16380 2 2  30 ASN HB3  H -10.703  -3.302   0.341 1.00 . B A . 539 ASN HB3  1 1 
        9 16381 2 2  30 ASN HD21 H -10.936  -2.321   3.118 1.00 . B A . 539 ASN HD21 1 1 
        9 16382 2 2  30 ASN HD22 H -12.188  -1.143   3.066 1.00 . B A . 539 ASN HD22 1 1 
        9 16383 2 2  30 ASN N    N  -8.147  -1.632   1.871 1.00 . B A . 539 ASN N    1 1 
        9 16384 2 2  30 ASN ND2  N -11.488  -1.680   2.639 1.00 . B A . 539 ASN ND2  1 1 
        9 16385 2 2  30 ASN O    O  -8.613  -4.998   0.845 1.00 . B A . 539 ASN O    1 1 
        9 16386 2 2  30 ASN OD1  O -11.965  -0.747   0.668 1.00 . B A . 539 ASN OD1  1 1 
        9 16387 2 2  31 LEU C    C  -5.450  -5.025   0.425 1.00 . B A . 540 LEU C    1 1 
        9 16388 2 2  31 LEU CA   C  -6.371  -4.355  -0.585 1.00 . B A . 540 LEU CA   1 1 
        9 16389 2 2  31 LEU CB   C  -5.534  -3.635  -1.643 1.00 . B A . 540 LEU CB   1 1 
        9 16390 2 2  31 LEU CD1  C  -5.387  -2.282  -3.739 1.00 . B A . 540 LEU CD1  1 1 
        9 16391 2 2  31 LEU CD2  C  -7.231  -3.948  -3.468 1.00 . B A . 540 LEU CD2  1 1 
        9 16392 2 2  31 LEU CG   C  -6.331  -2.952  -2.755 1.00 . B A . 540 LEU CG   1 1 
        9 16393 2 2  31 LEU H    H  -7.052  -2.450   0.001 1.00 . B A . 540 LEU H    1 1 
        9 16394 2 2  31 LEU HA   H  -6.987  -5.103  -1.060 1.00 . B A . 540 LEU HA   1 1 
        9 16395 2 2  31 LEU HB2  H  -4.935  -2.886  -1.146 1.00 . B A . 540 LEU HB2  1 1 
        9 16396 2 2  31 LEU HB3  H  -4.872  -4.357  -2.098 1.00 . B A . 540 LEU HB3  1 1 
        9 16397 2 2  31 LEU HD11 H  -4.748  -3.026  -4.188 1.00 . B A . 540 LEU HD11 1 1 
        9 16398 2 2  31 LEU HD12 H  -4.782  -1.553  -3.219 1.00 . B A . 540 LEU HD12 1 1 
        9 16399 2 2  31 LEU HD13 H  -5.963  -1.790  -4.506 1.00 . B A . 540 LEU HD13 1 1 
        9 16400 2 2  31 LEU HD21 H  -6.634  -4.756  -3.864 1.00 . B A . 540 LEU HD21 1 1 
        9 16401 2 2  31 LEU HD22 H  -7.746  -3.453  -4.278 1.00 . B A . 540 LEU HD22 1 1 
        9 16402 2 2  31 LEU HD23 H  -7.955  -4.343  -2.771 1.00 . B A . 540 LEU HD23 1 1 
        9 16403 2 2  31 LEU HG   H  -6.957  -2.184  -2.320 1.00 . B A . 540 LEU HG   1 1 
        9 16404 2 2  31 LEU N    N  -7.232  -3.411   0.089 1.00 . B A . 540 LEU N    1 1 
        9 16405 2 2  31 LEU O    O  -5.202  -6.227   0.351 1.00 . B A . 540 LEU O    1 1 
        9 16406 2 2  32 GLY C    C  -4.677  -5.705   3.399 1.00 . B A . 541 GLY C    1 1 
        9 16407 2 2  32 GLY CA   C  -4.044  -4.758   2.384 1.00 . B A . 541 GLY CA   1 1 
        9 16408 2 2  32 GLY H    H  -5.091  -3.258   1.307 1.00 . B A . 541 GLY H    1 1 
        9 16409 2 2  32 GLY HA2  H  -3.234  -5.275   1.894 1.00 . B A . 541 GLY HA2  1 1 
        9 16410 2 2  32 GLY HA3  H  -3.636  -3.913   2.929 1.00 . B A . 541 GLY HA3  1 1 
        9 16411 2 2  32 GLY N    N  -4.943  -4.230   1.367 1.00 . B A . 541 GLY N    1 1 
        9 16412 2 2  32 GLY O    O  -4.224  -6.837   3.559 1.00 . B A . 541 GLY O    1 1 
        9 16413 2 2  33 LEU C    C  -6.620  -7.463   4.986 1.00 . B A . 542 LEU C    1 1 
        9 16414 2 2  33 LEU CA   C  -6.290  -5.977   5.216 1.00 . B A . 542 LEU CA   1 1 
        9 16415 2 2  33 LEU CB   C  -7.511  -5.246   5.761 1.00 . B A . 542 LEU CB   1 1 
        9 16416 2 2  33 LEU CD1  C  -8.472  -3.223   6.861 1.00 . B A . 542 LEU CD1  1 1 
        9 16417 2 2  33 LEU CD2  C  -6.531  -4.398   7.895 1.00 . B A . 542 LEU CD2  1 1 
        9 16418 2 2  33 LEU CG   C  -7.202  -4.004   6.589 1.00 . B A . 542 LEU CG   1 1 
        9 16419 2 2  33 LEU H    H  -6.188  -4.449   3.734 1.00 . B A . 542 LEU H    1 1 
        9 16420 2 2  33 LEU HA   H  -5.522  -5.935   5.973 1.00 . B A . 542 LEU HA   1 1 
        9 16421 2 2  33 LEU HB2  H  -8.128  -4.952   4.928 1.00 . B A . 542 LEU HB2  1 1 
        9 16422 2 2  33 LEU HB3  H  -8.070  -5.933   6.378 1.00 . B A . 542 LEU HB3  1 1 
        9 16423 2 2  33 LEU HD11 H  -8.242  -2.353   7.459 1.00 . B A . 542 LEU HD11 1 1 
        9 16424 2 2  33 LEU HD12 H  -9.172  -3.850   7.390 1.00 . B A . 542 LEU HD12 1 1 
        9 16425 2 2  33 LEU HD13 H  -8.907  -2.909   5.924 1.00 . B A . 542 LEU HD13 1 1 
        9 16426 2 2  33 LEU HD21 H  -6.319  -3.511   8.473 1.00 . B A . 542 LEU HD21 1 1 
        9 16427 2 2  33 LEU HD22 H  -5.611  -4.918   7.683 1.00 . B A . 542 LEU HD22 1 1 
        9 16428 2 2  33 LEU HD23 H  -7.187  -5.045   8.456 1.00 . B A . 542 LEU HD23 1 1 
        9 16429 2 2  33 LEU HG   H  -6.525  -3.367   6.039 1.00 . B A . 542 LEU HG   1 1 
        9 16430 2 2  33 LEU N    N  -5.749  -5.272   4.043 1.00 . B A . 542 LEU N    1 1 
        9 16431 2 2  33 LEU O    O  -6.282  -8.296   5.832 1.00 . B A . 542 LEU O    1 1 
        9 16432 2 2  34 PRO C    C  -6.450 -10.171   3.519 1.00 . B A . 543 PRO C    1 1 
        9 16433 2 2  34 PRO CA   C  -7.659  -9.238   3.625 1.00 . B A . 543 PRO CA   1 1 
        9 16434 2 2  34 PRO CB   C  -8.424  -9.173   2.297 1.00 . B A . 543 PRO CB   1 1 
        9 16435 2 2  34 PRO CD   C  -7.798  -6.959   2.817 1.00 . B A . 543 PRO CD   1 1 
        9 16436 2 2  34 PRO CG   C  -8.912  -7.771   2.233 1.00 . B A . 543 PRO CG   1 1 
        9 16437 2 2  34 PRO HA   H  -8.318  -9.609   4.396 1.00 . B A . 543 PRO HA   1 1 
        9 16438 2 2  34 PRO HB2  H  -7.755  -9.399   1.479 1.00 . B A . 543 PRO HB2  1 1 
        9 16439 2 2  34 PRO HB3  H  -9.242  -9.878   2.311 1.00 . B A . 543 PRO HB3  1 1 
        9 16440 2 2  34 PRO HD2  H  -7.036  -6.770   2.075 1.00 . B A . 543 PRO HD2  1 1 
        9 16441 2 2  34 PRO HD3  H  -8.173  -6.033   3.224 1.00 . B A . 543 PRO HD3  1 1 
        9 16442 2 2  34 PRO HG2  H  -9.097  -7.485   1.207 1.00 . B A . 543 PRO HG2  1 1 
        9 16443 2 2  34 PRO HG3  H  -9.812  -7.659   2.828 1.00 . B A . 543 PRO HG3  1 1 
        9 16444 2 2  34 PRO N    N  -7.294  -7.838   3.882 1.00 . B A . 543 PRO N    1 1 
        9 16445 2 2  34 PRO O    O  -6.569 -11.371   3.777 1.00 . B A . 543 PRO O    1 1 
        9 16446 2 2  35 PHE C    C  -3.220 -10.283   4.322 1.00 . B A . 544 PHE C    1 1 
        9 16447 2 2  35 PHE CA   C  -4.081 -10.454   3.075 1.00 . B A . 544 PHE CA   1 1 
        9 16448 2 2  35 PHE CB   C  -3.259 -10.086   1.839 1.00 . B A . 544 PHE CB   1 1 
        9 16449 2 2  35 PHE CD1  C  -3.982 -11.602  -0.017 1.00 . B A . 544 PHE CD1  1 1 
        9 16450 2 2  35 PHE CD2  C  -4.579  -9.300  -0.139 1.00 . B A . 544 PHE CD2  1 1 
        9 16451 2 2  35 PHE CE1  C  -4.616 -11.834  -1.221 1.00 . B A . 544 PHE CE1  1 1 
        9 16452 2 2  35 PHE CE2  C  -5.215  -9.524  -1.341 1.00 . B A . 544 PHE CE2  1 1 
        9 16453 2 2  35 PHE CG   C  -3.957 -10.335   0.536 1.00 . B A . 544 PHE CG   1 1 
        9 16454 2 2  35 PHE CZ   C  -5.234 -10.794  -1.884 1.00 . B A . 544 PHE CZ   1 1 
        9 16455 2 2  35 PHE H    H  -5.234  -8.693   2.890 1.00 . B A . 544 PHE H    1 1 
        9 16456 2 2  35 PHE HA   H  -4.383 -11.486   2.999 1.00 . B A . 544 PHE HA   1 1 
        9 16457 2 2  35 PHE HB2  H  -3.016  -9.038   1.882 1.00 . B A . 544 PHE HB2  1 1 
        9 16458 2 2  35 PHE HB3  H  -2.344 -10.662   1.842 1.00 . B A . 544 PHE HB3  1 1 
        9 16459 2 2  35 PHE HD1  H  -3.498 -12.413   0.503 1.00 . B A . 544 PHE HD1  1 1 
        9 16460 2 2  35 PHE HD2  H  -4.563  -8.306   0.285 1.00 . B A . 544 PHE HD2  1 1 
        9 16461 2 2  35 PHE HE1  H  -4.628 -12.826  -1.643 1.00 . B A . 544 PHE HE1  1 1 
        9 16462 2 2  35 PHE HE2  H  -5.699  -8.707  -1.858 1.00 . B A . 544 PHE HE2  1 1 
        9 16463 2 2  35 PHE HZ   H  -5.727 -10.971  -2.828 1.00 . B A . 544 PHE HZ   1 1 
        9 16464 2 2  35 PHE N    N  -5.288  -9.640   3.147 1.00 . B A . 544 PHE N    1 1 
        9 16465 2 2  35 PHE O    O  -2.326 -11.088   4.583 1.00 . B A . 544 PHE O    1 1 
        9 16466 2 2  36 GLY C    C  -3.164  -7.704   6.980 1.00 . B A . 545 GLY C    1 1 
        9 16467 2 2  36 GLY CA   C  -2.728  -8.980   6.294 1.00 . B A . 545 GLY CA   1 1 
        9 16468 2 2  36 GLY H    H  -4.215  -8.624   4.831 1.00 . B A . 545 GLY H    1 1 
        9 16469 2 2  36 GLY HA2  H  -2.859  -9.807   6.976 1.00 . B A . 545 GLY HA2  1 1 
        9 16470 2 2  36 GLY HA3  H  -1.684  -8.899   6.036 1.00 . B A . 545 GLY HA3  1 1 
        9 16471 2 2  36 GLY N    N  -3.492  -9.238   5.089 1.00 . B A . 545 GLY N    1 1 
        9 16472 2 2  36 GLY O    O  -3.649  -6.784   6.330 1.00 . B A . 545 GLY O    1 1 
        9 16473 2 2  37 LYS C    C  -2.583  -5.254   8.683 1.00 . B A . 546 LYS C    1 1 
        9 16474 2 2  37 LYS CA   C  -3.420  -6.474   9.053 1.00 . B A . 546 LYS CA   1 1 
        9 16475 2 2  37 LYS CB   C  -3.322  -6.748  10.556 1.00 . B A . 546 LYS CB   1 1 
        9 16476 2 2  37 LYS CD   C  -3.496  -5.865  12.908 1.00 . B A . 546 LYS CD   1 1 
        9 16477 2 2  37 LYS CE   C  -4.429  -6.969  13.387 1.00 . B A . 546 LYS CE   1 1 
        9 16478 2 2  37 LYS CG   C  -3.698  -5.559  11.431 1.00 . B A . 546 LYS CG   1 1 
        9 16479 2 2  37 LYS H    H  -2.589  -8.399   8.761 1.00 . B A . 546 LYS H    1 1 
        9 16480 2 2  37 LYS HA   H  -4.452  -6.275   8.802 1.00 . B A . 546 LYS HA   1 1 
        9 16481 2 2  37 LYS HB2  H  -3.982  -7.566  10.799 1.00 . B A . 546 LYS HB2  1 1 
        9 16482 2 2  37 LYS HB3  H  -2.309  -7.035  10.791 1.00 . B A . 546 LYS HB3  1 1 
        9 16483 2 2  37 LYS HD2  H  -2.475  -6.182  13.063 1.00 . B A . 546 LYS HD2  1 1 
        9 16484 2 2  37 LYS HD3  H  -3.688  -4.970  13.481 1.00 . B A . 546 LYS HD3  1 1 
        9 16485 2 2  37 LYS HE2  H  -5.446  -6.613  13.327 1.00 . B A . 546 LYS HE2  1 1 
        9 16486 2 2  37 LYS HE3  H  -4.310  -7.826  12.744 1.00 . B A . 546 LYS HE3  1 1 
        9 16487 2 2  37 LYS HG2  H  -3.076  -4.717  11.161 1.00 . B A . 546 LYS HG2  1 1 
        9 16488 2 2  37 LYS HG3  H  -4.736  -5.312  11.261 1.00 . B A . 546 LYS HG3  1 1 
        9 16489 2 2  37 LYS HZ1  H  -4.804  -8.116  15.092 1.00 . B A . 546 LYS HZ1  1 1 
        9 16490 2 2  37 LYS HZ2  H  -4.238  -6.555  15.426 1.00 . B A . 546 LYS HZ2  1 1 
        9 16491 2 2  37 LYS HZ3  H  -3.170  -7.738  14.865 1.00 . B A . 546 LYS HZ3  1 1 
        9 16492 2 2  37 LYS N    N  -3.000  -7.642   8.292 1.00 . B A . 546 LYS N    1 1 
        9 16493 2 2  37 LYS NZ   N  -4.141  -7.372  14.789 1.00 . B A . 546 LYS NZ   1 1 
        9 16494 2 2  37 LYS O    O  -1.357  -5.303   8.692 1.00 . B A . 546 LYS O    1 1 
        9 16495 2 2  38 VAL C    C  -2.318  -2.104   9.254 1.00 . B A . 547 VAL C    1 1 
        9 16496 2 2  38 VAL CA   C  -2.606  -2.923   8.003 1.00 . B A . 547 VAL CA   1 1 
        9 16497 2 2  38 VAL CB   C  -3.487  -2.121   7.020 1.00 . B A . 547 VAL CB   1 1 
        9 16498 2 2  38 VAL CG1  C  -2.917  -0.739   6.747 1.00 . B A . 547 VAL CG1  1 1 
        9 16499 2 2  38 VAL CG2  C  -3.644  -2.895   5.722 1.00 . B A . 547 VAL CG2  1 1 
        9 16500 2 2  38 VAL H    H  -4.237  -4.198   8.369 1.00 . B A . 547 VAL H    1 1 
        9 16501 2 2  38 VAL HA   H  -1.674  -3.159   7.513 1.00 . B A . 547 VAL HA   1 1 
        9 16502 2 2  38 VAL HB   H  -4.465  -2.008   7.457 1.00 . B A . 547 VAL HB   1 1 
        9 16503 2 2  38 VAL HG11 H  -3.628  -0.173   6.158 1.00 . B A . 547 VAL HG11 1 1 
        9 16504 2 2  38 VAL HG12 H  -1.989  -0.831   6.205 1.00 . B A . 547 VAL HG12 1 1 
        9 16505 2 2  38 VAL HG13 H  -2.742  -0.231   7.683 1.00 . B A . 547 VAL HG13 1 1 
        9 16506 2 2  38 VAL HG21 H  -4.101  -2.261   4.978 1.00 . B A . 547 VAL HG21 1 1 
        9 16507 2 2  38 VAL HG22 H  -4.272  -3.755   5.893 1.00 . B A . 547 VAL HG22 1 1 
        9 16508 2 2  38 VAL HG23 H  -2.675  -3.219   5.375 1.00 . B A . 547 VAL HG23 1 1 
        9 16509 2 2  38 VAL N    N  -3.261  -4.167   8.355 1.00 . B A . 547 VAL N    1 1 
        9 16510 2 2  38 VAL O    O  -3.235  -1.686   9.962 1.00 . B A . 547 VAL O    1 1 
        9 16511 2 2  39 THR C    C  -0.391   0.317  10.368 1.00 . B A . 548 THR C    1 1 
        9 16512 2 2  39 THR CA   C  -0.626  -1.151  10.705 1.00 . B A . 548 THR CA   1 1 
        9 16513 2 2  39 THR CB   C   0.661  -1.754  11.297 1.00 . B A . 548 THR CB   1 1 
        9 16514 2 2  39 THR CG2  C   0.381  -3.099  11.953 1.00 . B A . 548 THR CG2  1 1 
        9 16515 2 2  39 THR H    H  -0.353  -2.318   8.965 1.00 . B A . 548 THR H    1 1 
        9 16516 2 2  39 THR HA   H  -1.409  -1.223  11.442 1.00 . B A . 548 THR HA   1 1 
        9 16517 2 2  39 THR HB   H   1.049  -1.076  12.044 1.00 . B A . 548 THR HB   1 1 
        9 16518 2 2  39 THR HG1  H   2.109  -2.747  10.381 1.00 . B A . 548 THR HG1  1 1 
        9 16519 2 2  39 THR HG21 H  -0.328  -2.968  12.757 1.00 . B A . 548 THR HG21 1 1 
        9 16520 2 2  39 THR HG22 H   1.301  -3.505  12.347 1.00 . B A . 548 THR HG22 1 1 
        9 16521 2 2  39 THR HG23 H  -0.027  -3.779  11.219 1.00 . B A . 548 THR HG23 1 1 
        9 16522 2 2  39 THR N    N  -1.040  -1.906   9.535 1.00 . B A . 548 THR N    1 1 
        9 16523 2 2  39 THR O    O  -0.676   1.206  11.171 1.00 . B A . 548 THR O    1 1 
        9 16524 2 2  39 THR OG1  O   1.638  -1.917  10.258 1.00 . B A . 548 THR OG1  1 1 
        9 16525 2 2  40 ASN C    C   0.090   2.035   7.228 1.00 . B A . 549 ASN C    1 1 
        9 16526 2 2  40 ASN CA   C   0.388   1.915   8.711 1.00 . B A . 549 ASN CA   1 1 
        9 16527 2 2  40 ASN CB   C   1.854   2.307   8.969 1.00 . B A . 549 ASN CB   1 1 
        9 16528 2 2  40 ASN CG   C   2.220   2.381  10.442 1.00 . B A . 549 ASN CG   1 1 
        9 16529 2 2  40 ASN H    H   0.321  -0.201   8.585 1.00 . B A . 549 ASN H    1 1 
        9 16530 2 2  40 ASN HA   H  -0.262   2.587   9.253 1.00 . B A . 549 ASN HA   1 1 
        9 16531 2 2  40 ASN HB2  H   2.495   1.579   8.503 1.00 . B A . 549 ASN HB2  1 1 
        9 16532 2 2  40 ASN HB3  H   2.039   3.274   8.525 1.00 . B A . 549 ASN HB3  1 1 
        9 16533 2 2  40 ASN HD21 H   1.778   4.312  10.486 1.00 . B A . 549 ASN HD21 1 1 
        9 16534 2 2  40 ASN HD22 H   2.340   3.641  11.973 1.00 . B A . 549 ASN HD22 1 1 
        9 16535 2 2  40 ASN N    N   0.113   0.560   9.169 1.00 . B A . 549 ASN N    1 1 
        9 16536 2 2  40 ASN ND2  N   2.095   3.561  11.026 1.00 . B A . 549 ASN ND2  1 1 
        9 16537 2 2  40 ASN O    O   0.138   1.050   6.497 1.00 . B A . 549 ASN O    1 1 
        9 16538 2 2  40 ASN OD1  O   2.627   1.389  11.049 1.00 . B A . 549 ASN OD1  1 1 
        9 16539 2 2  41 TYR C    C  -0.281   4.962   5.090 1.00 . B A . 550 TYR C    1 1 
        9 16540 2 2  41 TYR CA   C  -0.522   3.491   5.399 1.00 . B A . 550 TYR CA   1 1 
        9 16541 2 2  41 TYR CB   C  -1.972   3.110   5.097 1.00 . B A . 550 TYR CB   1 1 
        9 16542 2 2  41 TYR CD1  C  -3.816   4.816   5.187 1.00 . B A . 550 TYR CD1  1 1 
        9 16543 2 2  41 TYR CD2  C  -3.106   3.854   7.245 1.00 . B A . 550 TYR CD2  1 1 
        9 16544 2 2  41 TYR CE1  C  -4.733   5.587   5.866 1.00 . B A . 550 TYR CE1  1 1 
        9 16545 2 2  41 TYR CE2  C  -4.028   4.624   7.929 1.00 . B A . 550 TYR CE2  1 1 
        9 16546 2 2  41 TYR CG   C  -2.987   3.939   5.858 1.00 . B A . 550 TYR CG   1 1 
        9 16547 2 2  41 TYR CZ   C  -4.837   5.490   7.231 1.00 . B A . 550 TYR CZ   1 1 
        9 16548 2 2  41 TYR H    H  -0.310   3.972   7.435 1.00 . B A . 550 TYR H    1 1 
        9 16549 2 2  41 TYR HA   H   0.140   2.885   4.799 1.00 . B A . 550 TYR HA   1 1 
        9 16550 2 2  41 TYR HB2  H  -2.160   3.243   4.042 1.00 . B A . 550 TYR HB2  1 1 
        9 16551 2 2  41 TYR HB3  H  -2.126   2.074   5.358 1.00 . B A . 550 TYR HB3  1 1 
        9 16552 2 2  41 TYR HD1  H  -3.740   4.886   4.114 1.00 . B A . 550 TYR HD1  1 1 
        9 16553 2 2  41 TYR HD2  H  -2.468   3.172   7.787 1.00 . B A . 550 TYR HD2  1 1 
        9 16554 2 2  41 TYR HE1  H  -5.370   6.260   5.328 1.00 . B A . 550 TYR HE1  1 1 
        9 16555 2 2  41 TYR HE2  H  -4.108   4.545   9.004 1.00 . B A . 550 TYR HE2  1 1 
        9 16556 2 2  41 TYR HH   H  -6.410   6.599   7.250 1.00 . B A . 550 TYR HH   1 1 
        9 16557 2 2  41 TYR N    N  -0.235   3.236   6.795 1.00 . B A . 550 TYR N    1 1 
        9 16558 2 2  41 TYR O    O  -0.409   5.811   5.971 1.00 . B A . 550 TYR O    1 1 
        9 16559 2 2  41 TYR OH   O  -5.758   6.265   7.892 1.00 . B A . 550 TYR OH   1 1 
        9 16560 2 2  42 ILE C    C  -0.156   6.838   2.036 1.00 . B A . 551 ILE C    1 1 
        9 16561 2 2  42 ILE CA   C   0.366   6.632   3.443 1.00 . B A . 551 ILE CA   1 1 
        9 16562 2 2  42 ILE CB   C   1.886   6.913   3.435 1.00 . B A . 551 ILE CB   1 1 
        9 16563 2 2  42 ILE CD1  C   4.035   6.646   4.788 1.00 . B A . 551 ILE CD1  1 1 
        9 16564 2 2  42 ILE CG1  C   2.530   6.494   4.762 1.00 . B A . 551 ILE CG1  1 1 
        9 16565 2 2  42 ILE CG2  C   2.157   8.387   3.160 1.00 . B A . 551 ILE CG2  1 1 
        9 16566 2 2  42 ILE H    H   0.135   4.555   3.171 1.00 . B A . 551 ILE H    1 1 
        9 16567 2 2  42 ILE HA   H  -0.121   7.316   4.123 1.00 . B A . 551 ILE HA   1 1 
        9 16568 2 2  42 ILE HB   H   2.319   6.340   2.629 1.00 . B A . 551 ILE HB   1 1 
        9 16569 2 2  42 ILE HD11 H   4.294   7.681   4.622 1.00 . B A . 551 ILE HD11 1 1 
        9 16570 2 2  42 ILE HD12 H   4.470   6.037   4.010 1.00 . B A . 551 ILE HD12 1 1 
        9 16571 2 2  42 ILE HD13 H   4.412   6.328   5.749 1.00 . B A . 551 ILE HD13 1 1 
        9 16572 2 2  42 ILE HG12 H   2.124   7.098   5.558 1.00 . B A . 551 ILE HG12 1 1 
        9 16573 2 2  42 ILE HG13 H   2.299   5.455   4.953 1.00 . B A . 551 ILE HG13 1 1 
        9 16574 2 2  42 ILE HG21 H   1.748   8.655   2.198 1.00 . B A . 551 ILE HG21 1 1 
        9 16575 2 2  42 ILE HG22 H   3.223   8.562   3.162 1.00 . B A . 551 ILE HG22 1 1 
        9 16576 2 2  42 ILE HG23 H   1.693   8.987   3.930 1.00 . B A . 551 ILE HG23 1 1 
        9 16577 2 2  42 ILE N    N   0.074   5.264   3.852 1.00 . B A . 551 ILE N    1 1 
        9 16578 2 2  42 ILE O    O   0.202   6.085   1.137 1.00 . B A . 551 ILE O    1 1 
        9 16579 2 2  43 LEU C    C  -0.990   9.256  -0.163 1.00 . B A . 552 LEU C    1 1 
        9 16580 2 2  43 LEU CA   C  -1.581   8.034   0.516 1.00 . B A . 552 LEU CA   1 1 
        9 16581 2 2  43 LEU CB   C  -3.095   8.176   0.602 1.00 . B A . 552 LEU CB   1 1 
        9 16582 2 2  43 LEU CD1  C  -5.335   7.178   0.709 1.00 . B A . 552 LEU CD1  1 1 
        9 16583 2 2  43 LEU CD2  C  -3.399   5.740   0.090 1.00 . B A . 552 LEU CD2  1 1 
        9 16584 2 2  43 LEU CG   C  -3.867   6.914   0.931 1.00 . B A . 552 LEU CG   1 1 
        9 16585 2 2  43 LEU H    H  -1.159   8.497   2.526 1.00 . B A . 552 LEU H    1 1 
        9 16586 2 2  43 LEU HA   H  -1.347   7.167  -0.082 1.00 . B A . 552 LEU HA   1 1 
        9 16587 2 2  43 LEU HB2  H  -3.329   8.901   1.370 1.00 . B A . 552 LEU HB2  1 1 
        9 16588 2 2  43 LEU HB3  H  -3.452   8.553  -0.347 1.00 . B A . 552 LEU HB3  1 1 
        9 16589 2 2  43 LEU HD11 H  -5.687   7.893   1.436 1.00 . B A . 552 LEU HD11 1 1 
        9 16590 2 2  43 LEU HD12 H  -5.886   6.257   0.809 1.00 . B A . 552 LEU HD12 1 1 
        9 16591 2 2  43 LEU HD13 H  -5.481   7.576  -0.284 1.00 . B A . 552 LEU HD13 1 1 
        9 16592 2 2  43 LEU HD21 H  -2.362   5.531   0.306 1.00 . B A . 552 LEU HD21 1 1 
        9 16593 2 2  43 LEU HD22 H  -3.505   5.982  -0.957 1.00 . B A . 552 LEU HD22 1 1 
        9 16594 2 2  43 LEU HD23 H  -3.997   4.872   0.323 1.00 . B A . 552 LEU HD23 1 1 
        9 16595 2 2  43 LEU HG   H  -3.723   6.668   1.974 1.00 . B A . 552 LEU HG   1 1 
        9 16596 2 2  43 LEU N    N  -0.999   7.828   1.829 1.00 . B A . 552 LEU N    1 1 
        9 16597 2 2  43 LEU O    O  -1.115  10.364   0.346 1.00 . B A . 552 LEU O    1 1 
        9 16598 2 2  44 MET C    C  -0.680  10.405  -3.323 1.00 . B A . 553 MET C    1 1 
        9 16599 2 2  44 MET CA   C   0.136  10.212  -2.059 1.00 . B A . 553 MET CA   1 1 
        9 16600 2 2  44 MET CB   C   1.609  10.017  -2.423 1.00 . B A . 553 MET CB   1 1 
        9 16601 2 2  44 MET CE   C   4.232   8.179  -2.594 1.00 . B A . 553 MET CE   1 1 
        9 16602 2 2  44 MET CG   C   2.535   9.895  -1.226 1.00 . B A . 553 MET CG   1 1 
        9 16603 2 2  44 MET H    H  -0.381   8.182  -1.743 1.00 . B A . 553 MET H    1 1 
        9 16604 2 2  44 MET HA   H   0.033  11.088  -1.436 1.00 . B A . 553 MET HA   1 1 
        9 16605 2 2  44 MET HB2  H   1.702   9.118  -3.014 1.00 . B A . 553 MET HB2  1 1 
        9 16606 2 2  44 MET HB3  H   1.933  10.859  -3.016 1.00 . B A . 553 MET HB3  1 1 
        9 16607 2 2  44 MET HE1  H   5.222   7.953  -2.961 1.00 . B A . 553 MET HE1  1 1 
        9 16608 2 2  44 MET HE2  H   3.548   8.250  -3.422 1.00 . B A . 553 MET HE2  1 1 
        9 16609 2 2  44 MET HE3  H   3.909   7.394  -1.925 1.00 . B A . 553 MET HE3  1 1 
        9 16610 2 2  44 MET HG2  H   2.427  10.776  -0.612 1.00 . B A . 553 MET HG2  1 1 
        9 16611 2 2  44 MET HG3  H   2.253   9.022  -0.656 1.00 . B A . 553 MET HG3  1 1 
        9 16612 2 2  44 MET N    N  -0.382   9.071  -1.325 1.00 . B A . 553 MET N    1 1 
        9 16613 2 2  44 MET O    O  -0.285   9.983  -4.412 1.00 . B A . 553 MET O    1 1 
        9 16614 2 2  44 MET SD   S   4.264   9.736  -1.713 1.00 . B A . 553 MET SD   1 1 
        9 16615 2 2  45 LYS C    C  -1.887  12.245  -5.329 1.00 . B A . 554 LYS C    1 1 
        9 16616 2 2  45 LYS CA   C  -2.660  11.438  -4.290 1.00 . B A . 554 LYS CA   1 1 
        9 16617 2 2  45 LYS CB   C  -3.875  12.244  -3.808 1.00 . B A . 554 LYS CB   1 1 
        9 16618 2 2  45 LYS CD   C  -4.562  10.880  -1.772 1.00 . B A . 554 LYS CD   1 1 
        9 16619 2 2  45 LYS CE   C  -4.721  10.900  -0.256 1.00 . B A . 554 LYS CE   1 1 
        9 16620 2 2  45 LYS CG   C  -4.088  12.230  -2.296 1.00 . B A . 554 LYS CG   1 1 
        9 16621 2 2  45 LYS H    H  -2.201  11.097  -2.267 1.00 . B A . 554 LYS H    1 1 
        9 16622 2 2  45 LYS HA   H  -3.014  10.530  -4.757 1.00 . B A . 554 LYS HA   1 1 
        9 16623 2 2  45 LYS HB2  H  -3.751  13.270  -4.120 1.00 . B A . 554 LYS HB2  1 1 
        9 16624 2 2  45 LYS HB3  H  -4.763  11.842  -4.276 1.00 . B A . 554 LYS HB3  1 1 
        9 16625 2 2  45 LYS HD2  H  -5.515  10.645  -2.217 1.00 . B A . 554 LYS HD2  1 1 
        9 16626 2 2  45 LYS HD3  H  -3.837  10.117  -2.039 1.00 . B A . 554 LYS HD3  1 1 
        9 16627 2 2  45 LYS HE2  H  -5.081   9.935   0.066 1.00 . B A . 554 LYS HE2  1 1 
        9 16628 2 2  45 LYS HE3  H  -3.755  11.088   0.190 1.00 . B A . 554 LYS HE3  1 1 
        9 16629 2 2  45 LYS HG2  H  -3.155  12.478  -1.813 1.00 . B A . 554 LYS HG2  1 1 
        9 16630 2 2  45 LYS HG3  H  -4.825  12.979  -2.047 1.00 . B A . 554 LYS HG3  1 1 
        9 16631 2 2  45 LYS HZ1  H  -6.621  11.771  -0.196 1.00 . B A . 554 LYS HZ1  1 1 
        9 16632 2 2  45 LYS HZ2  H  -5.351  12.886  -0.093 1.00 . B A . 554 LYS HZ2  1 1 
        9 16633 2 2  45 LYS HZ3  H  -5.746  11.927   1.244 1.00 . B A . 554 LYS HZ3  1 1 
        9 16634 2 2  45 LYS N    N  -1.819  11.052  -3.163 1.00 . B A . 554 LYS N    1 1 
        9 16635 2 2  45 LYS NZ   N  -5.677  11.944   0.204 1.00 . B A . 554 LYS NZ   1 1 
        9 16636 2 2  45 LYS O    O  -2.190  12.180  -6.518 1.00 . B A . 554 LYS O    1 1 
        9 16637 2 2  46 SER C    C   0.644  13.131  -6.824 1.00 . B A . 555 SER C    1 1 
        9 16638 2 2  46 SER CA   C  -0.157  13.886  -5.764 1.00 . B A . 555 SER CA   1 1 
        9 16639 2 2  46 SER CB   C   0.762  14.771  -4.920 1.00 . B A . 555 SER CB   1 1 
        9 16640 2 2  46 SER H    H  -0.501  12.821  -3.994 1.00 . B A . 555 SER H    1 1 
        9 16641 2 2  46 SER HA   H  -0.888  14.509  -6.255 1.00 . B A . 555 SER HA   1 1 
        9 16642 2 2  46 SER HB2  H   1.335  15.415  -5.571 1.00 . B A . 555 SER HB2  1 1 
        9 16643 2 2  46 SER HB3  H   0.166  15.373  -4.250 1.00 . B A . 555 SER HB3  1 1 
        9 16644 2 2  46 SER HG   H   2.334  14.554  -3.762 1.00 . B A . 555 SER HG   1 1 
        9 16645 2 2  46 SER N    N  -0.865  12.969  -4.891 1.00 . B A . 555 SER N    1 1 
        9 16646 2 2  46 SER O    O   0.637  13.497  -8.001 1.00 . B A . 555 SER O    1 1 
        9 16647 2 2  46 SER OG   O   1.659  13.982  -4.152 1.00 . B A . 555 SER OG   1 1 
        9 16648 2 2  47 THR C    C   1.447  10.046  -7.823 1.00 . B A . 556 THR C    1 1 
        9 16649 2 2  47 THR CA   C   2.161  11.288  -7.301 1.00 . B A . 556 THR CA   1 1 
        9 16650 2 2  47 THR CB   C   3.450  10.851  -6.581 1.00 . B A . 556 THR CB   1 1 
        9 16651 2 2  47 THR CG2  C   4.329  12.045  -6.249 1.00 . B A . 556 THR CG2  1 1 
        9 16652 2 2  47 THR H    H   1.275  11.811  -5.460 1.00 . B A . 556 THR H    1 1 
        9 16653 2 2  47 THR HA   H   2.435  11.916  -8.135 1.00 . B A . 556 THR HA   1 1 
        9 16654 2 2  47 THR HB   H   4.001  10.184  -7.231 1.00 . B A . 556 THR HB   1 1 
        9 16655 2 2  47 THR HG1  H   3.795  10.328  -4.707 1.00 . B A . 556 THR HG1  1 1 
        9 16656 2 2  47 THR HG21 H   5.216  11.704  -5.736 1.00 . B A . 556 THR HG21 1 1 
        9 16657 2 2  47 THR HG22 H   3.785  12.727  -5.614 1.00 . B A . 556 THR HG22 1 1 
        9 16658 2 2  47 THR HG23 H   4.611  12.547  -7.161 1.00 . B A . 556 THR HG23 1 1 
        9 16659 2 2  47 THR N    N   1.314  12.063  -6.407 1.00 . B A . 556 THR N    1 1 
        9 16660 2 2  47 THR O    O   2.044   9.235  -8.532 1.00 . B A . 556 THR O    1 1 
        9 16661 2 2  47 THR OG1  O   3.120  10.154  -5.371 1.00 . B A . 556 THR OG1  1 1 
        9 16662 2 2  48 ASN C    C  -0.001   7.468  -7.292 1.00 . B A . 557 ASN C    1 1 
        9 16663 2 2  48 ASN CA   C  -0.632   8.738  -7.854 1.00 . B A . 557 ASN CA   1 1 
        9 16664 2 2  48 ASN CB   C  -0.775   8.627  -9.384 1.00 . B A . 557 ASN CB   1 1 
        9 16665 2 2  48 ASN CG   C  -1.705   9.669  -9.990 1.00 . B A . 557 ASN CG   1 1 
        9 16666 2 2  48 ASN H    H  -0.250  10.608  -6.924 1.00 . B A . 557 ASN H    1 1 
        9 16667 2 2  48 ASN HA   H  -1.613   8.856  -7.419 1.00 . B A . 557 ASN HA   1 1 
        9 16668 2 2  48 ASN HB2  H   0.199   8.745  -9.834 1.00 . B A . 557 ASN HB2  1 1 
        9 16669 2 2  48 ASN HB3  H  -1.158   7.647  -9.628 1.00 . B A . 557 ASN HB3  1 1 
        9 16670 2 2  48 ASN HD21 H  -1.273  10.970  -8.552 1.00 . B A . 557 ASN HD21 1 1 
        9 16671 2 2  48 ASN HD22 H  -2.394  11.518  -9.746 1.00 . B A . 557 ASN HD22 1 1 
        9 16672 2 2  48 ASN N    N   0.165   9.912  -7.476 1.00 . B A . 557 ASN N    1 1 
        9 16673 2 2  48 ASN ND2  N  -1.800  10.835  -9.366 1.00 . B A . 557 ASN ND2  1 1 
        9 16674 2 2  48 ASN O    O   0.013   6.414  -7.936 1.00 . B A . 557 ASN O    1 1 
        9 16675 2 2  48 ASN OD1  O  -2.343   9.422 -11.015 1.00 . B A . 557 ASN OD1  1 1 
        9 16676 2 2  49 GLN C    C   0.847   6.449  -3.942 1.00 . B A . 558 GLN C    1 1 
        9 16677 2 2  49 GLN CA   C   1.215   6.493  -5.415 1.00 . B A . 558 GLN CA   1 1 
        9 16678 2 2  49 GLN CB   C   2.724   6.679  -5.572 1.00 . B A . 558 GLN CB   1 1 
        9 16679 2 2  49 GLN CD   C   4.667   6.991  -7.145 1.00 . B A . 558 GLN CD   1 1 
        9 16680 2 2  49 GLN CG   C   3.189   6.698  -7.015 1.00 . B A . 558 GLN CG   1 1 
        9 16681 2 2  49 GLN H    H   0.375   8.429  -5.588 1.00 . B A . 558 GLN H    1 1 
        9 16682 2 2  49 GLN HA   H   0.918   5.568  -5.882 1.00 . B A . 558 GLN HA   1 1 
        9 16683 2 2  49 GLN HB2  H   3.007   7.618  -5.119 1.00 . B A . 558 GLN HB2  1 1 
        9 16684 2 2  49 GLN HB3  H   3.230   5.874  -5.062 1.00 . B A . 558 GLN HB3  1 1 
        9 16685 2 2  49 GLN HE21 H   4.362   7.878  -8.892 1.00 . B A . 558 GLN HE21 1 1 
        9 16686 2 2  49 GLN HE22 H   6.001   7.846  -8.342 1.00 . B A . 558 GLN HE22 1 1 
        9 16687 2 2  49 GLN HG2  H   2.987   5.735  -7.459 1.00 . B A . 558 GLN HG2  1 1 
        9 16688 2 2  49 GLN HG3  H   2.636   7.462  -7.543 1.00 . B A . 558 GLN HG3  1 1 
        9 16689 2 2  49 GLN N    N   0.502   7.581  -6.071 1.00 . B A . 558 GLN N    1 1 
        9 16690 2 2  49 GLN NE2  N   5.049   7.633  -8.234 1.00 . B A . 558 GLN NE2  1 1 
        9 16691 2 2  49 GLN O    O   0.271   7.396  -3.419 1.00 . B A . 558 GLN O    1 1 
        9 16692 2 2  49 GLN OE1  O   5.457   6.640  -6.269 1.00 . B A . 558 GLN OE1  1 1 
        9 16693 2 2  50 ALA C    C   1.708   4.157  -1.195 1.00 . B A . 559 ALA C    1 1 
        9 16694 2 2  50 ALA CA   C   0.829   5.214  -1.867 1.00 . B A . 559 ALA CA   1 1 
        9 16695 2 2  50 ALA CB   C  -0.644   4.890  -1.702 1.00 . B A . 559 ALA CB   1 1 
        9 16696 2 2  50 ALA H    H   1.584   4.595  -3.733 1.00 . B A . 559 ALA H    1 1 
        9 16697 2 2  50 ALA HA   H   1.014   6.167  -1.395 1.00 . B A . 559 ALA HA   1 1 
        9 16698 2 2  50 ALA HB1  H  -0.861   4.745  -0.653 1.00 . B A . 559 ALA HB1  1 1 
        9 16699 2 2  50 ALA HB2  H  -0.880   3.993  -2.255 1.00 . B A . 559 ALA HB2  1 1 
        9 16700 2 2  50 ALA HB3  H  -1.238   5.715  -2.082 1.00 . B A . 559 ALA HB3  1 1 
        9 16701 2 2  50 ALA N    N   1.148   5.349  -3.275 1.00 . B A . 559 ALA N    1 1 
        9 16702 2 2  50 ALA O    O   2.395   3.383  -1.860 1.00 . B A . 559 ALA O    1 1 
        9 16703 2 2  51 PHE C    C   1.537   2.394   1.811 1.00 . B A . 560 PHE C    1 1 
        9 16704 2 2  51 PHE CA   C   2.463   3.195   0.912 1.00 . B A . 560 PHE CA   1 1 
        9 16705 2 2  51 PHE CB   C   3.526   3.882   1.772 1.00 . B A . 560 PHE CB   1 1 
        9 16706 2 2  51 PHE CD1  C   5.669   3.749   0.481 1.00 . B A . 560 PHE CD1  1 1 
        9 16707 2 2  51 PHE CD2  C   4.660   5.888   0.783 1.00 . B A . 560 PHE CD2  1 1 
        9 16708 2 2  51 PHE CE1  C   6.702   4.333  -0.225 1.00 . B A . 560 PHE CE1  1 1 
        9 16709 2 2  51 PHE CE2  C   5.690   6.477   0.077 1.00 . B A . 560 PHE CE2  1 1 
        9 16710 2 2  51 PHE CG   C   4.638   4.519   0.993 1.00 . B A . 560 PHE CG   1 1 
        9 16711 2 2  51 PHE CZ   C   6.711   5.698  -0.428 1.00 . B A . 560 PHE CZ   1 1 
        9 16712 2 2  51 PHE H    H   1.186   4.870   0.577 1.00 . B A . 560 PHE H    1 1 
        9 16713 2 2  51 PHE HA   H   2.950   2.520   0.224 1.00 . B A . 560 PHE HA   1 1 
        9 16714 2 2  51 PHE HB2  H   3.056   4.648   2.363 1.00 . B A . 560 PHE HB2  1 1 
        9 16715 2 2  51 PHE HB3  H   3.964   3.148   2.433 1.00 . B A . 560 PHE HB3  1 1 
        9 16716 2 2  51 PHE HD1  H   5.662   2.680   0.639 1.00 . B A . 560 PHE HD1  1 1 
        9 16717 2 2  51 PHE HD2  H   3.862   6.498   1.177 1.00 . B A . 560 PHE HD2  1 1 
        9 16718 2 2  51 PHE HE1  H   7.502   3.723  -0.618 1.00 . B A . 560 PHE HE1  1 1 
        9 16719 2 2  51 PHE HE2  H   5.696   7.546  -0.081 1.00 . B A . 560 PHE HE2  1 1 
        9 16720 2 2  51 PHE HZ   H   7.518   6.158  -0.980 1.00 . B A . 560 PHE HZ   1 1 
        9 16721 2 2  51 PHE N    N   1.708   4.167   0.126 1.00 . B A . 560 PHE N    1 1 
        9 16722 2 2  51 PHE O    O   0.539   2.917   2.313 1.00 . B A . 560 PHE O    1 1 
        9 16723 2 2  52 LEU C    C   1.973  -0.606   3.736 1.00 . B A . 561 LEU C    1 1 
        9 16724 2 2  52 LEU CA   C   1.076   0.238   2.829 1.00 . B A . 561 LEU CA   1 1 
        9 16725 2 2  52 LEU CB   C   0.242  -0.661   1.908 1.00 . B A . 561 LEU CB   1 1 
        9 16726 2 2  52 LEU CD1  C  -1.798  -0.805   3.354 1.00 . B A . 561 LEU CD1  1 1 
        9 16727 2 2  52 LEU CD2  C  -1.411  -2.508   1.560 1.00 . B A . 561 LEU CD2  1 1 
        9 16728 2 2  52 LEU CG   C  -0.750  -1.601   2.592 1.00 . B A . 561 LEU CG   1 1 
        9 16729 2 2  52 LEU H    H   2.703   0.784   1.602 1.00 . B A . 561 LEU H    1 1 
        9 16730 2 2  52 LEU HA   H   0.417   0.836   3.438 1.00 . B A . 561 LEU HA   1 1 
        9 16731 2 2  52 LEU HB2  H  -0.312  -0.024   1.235 1.00 . B A . 561 LEU HB2  1 1 
        9 16732 2 2  52 LEU HB3  H   0.922  -1.262   1.322 1.00 . B A . 561 LEU HB3  1 1 
        9 16733 2 2  52 LEU HD11 H  -1.317  -0.219   4.125 1.00 . B A . 561 LEU HD11 1 1 
        9 16734 2 2  52 LEU HD12 H  -2.507  -1.482   3.807 1.00 . B A . 561 LEU HD12 1 1 
        9 16735 2 2  52 LEU HD13 H  -2.315  -0.146   2.673 1.00 . B A . 561 LEU HD13 1 1 
        9 16736 2 2  52 LEU HD21 H  -2.019  -3.244   2.062 1.00 . B A . 561 LEU HD21 1 1 
        9 16737 2 2  52 LEU HD22 H  -0.649  -3.008   0.974 1.00 . B A . 561 LEU HD22 1 1 
        9 16738 2 2  52 LEU HD23 H  -2.032  -1.915   0.904 1.00 . B A . 561 LEU HD23 1 1 
        9 16739 2 2  52 LEU HG   H  -0.222  -2.223   3.300 1.00 . B A . 561 LEU HG   1 1 
        9 16740 2 2  52 LEU N    N   1.880   1.132   2.016 1.00 . B A . 561 LEU N    1 1 
        9 16741 2 2  52 LEU O    O   2.826  -1.352   3.261 1.00 . B A . 561 LEU O    1 1 
        9 16742 2 2  53 GLU C    C   1.623  -2.330   6.589 1.00 . B A . 562 GLU C    1 1 
        9 16743 2 2  53 GLU CA   C   2.527  -1.251   6.015 1.00 . B A . 562 GLU CA   1 1 
        9 16744 2 2  53 GLU CB   C   3.078  -0.371   7.136 1.00 . B A . 562 GLU CB   1 1 
        9 16745 2 2  53 GLU CD   C   4.695  -2.092   8.089 1.00 . B A . 562 GLU CD   1 1 
        9 16746 2 2  53 GLU CG   C   4.517  -0.694   7.525 1.00 . B A . 562 GLU CG   1 1 
        9 16747 2 2  53 GLU H    H   1.156   0.229   5.344 1.00 . B A . 562 GLU H    1 1 
        9 16748 2 2  53 GLU HA   H   3.350  -1.725   5.500 1.00 . B A . 562 GLU HA   1 1 
        9 16749 2 2  53 GLU HB2  H   3.037   0.660   6.819 1.00 . B A . 562 GLU HB2  1 1 
        9 16750 2 2  53 GLU HB3  H   2.456  -0.494   8.011 1.00 . B A . 562 GLU HB3  1 1 
        9 16751 2 2  53 GLU HG2  H   5.141  -0.600   6.649 1.00 . B A . 562 GLU HG2  1 1 
        9 16752 2 2  53 GLU HG3  H   4.841   0.020   8.269 1.00 . B A . 562 GLU HG3  1 1 
        9 16753 2 2  53 GLU N    N   1.791  -0.457   5.038 1.00 . B A . 562 GLU N    1 1 
        9 16754 2 2  53 GLU O    O   0.464  -2.075   6.928 1.00 . B A . 562 GLU O    1 1 
        9 16755 2 2  53 GLU OE1  O   4.800  -3.051   7.290 1.00 . B A . 562 GLU OE1  1 1 
        9 16756 2 2  53 GLU OE2  O   4.712  -2.247   9.329 1.00 . B A . 562 GLU OE2  1 1 
        9 16757 2 2  54 MET C    C   1.950  -5.307   8.339 1.00 . B A . 563 MET C    1 1 
        9 16758 2 2  54 MET CA   C   1.389  -4.692   7.065 1.00 . B A . 563 MET CA   1 1 
        9 16759 2 2  54 MET CB   C   1.422  -5.680   5.899 1.00 . B A . 563 MET CB   1 1 
        9 16760 2 2  54 MET CE   C   1.172  -4.815   1.810 1.00 . B A . 563 MET CE   1 1 
        9 16761 2 2  54 MET CG   C   1.056  -5.018   4.577 1.00 . B A . 563 MET CG   1 1 
        9 16762 2 2  54 MET H    H   3.138  -3.620   6.576 1.00 . B A . 563 MET H    1 1 
        9 16763 2 2  54 MET HA   H   0.370  -4.380   7.241 1.00 . B A . 563 MET HA   1 1 
        9 16764 2 2  54 MET HB2  H   2.416  -6.093   5.814 1.00 . B A . 563 MET HB2  1 1 
        9 16765 2 2  54 MET HB3  H   0.718  -6.476   6.089 1.00 . B A . 563 MET HB3  1 1 
        9 16766 2 2  54 MET HE1  H   0.103  -4.646   1.835 1.00 . B A . 563 MET HE1  1 1 
        9 16767 2 2  54 MET HE2  H   1.440  -5.254   0.861 1.00 . B A . 563 MET HE2  1 1 
        9 16768 2 2  54 MET HE3  H   1.685  -3.872   1.929 1.00 . B A . 563 MET HE3  1 1 
        9 16769 2 2  54 MET HG2  H  -0.019  -4.933   4.519 1.00 . B A . 563 MET HG2  1 1 
        9 16770 2 2  54 MET HG3  H   1.493  -4.030   4.558 1.00 . B A . 563 MET HG3  1 1 
        9 16771 2 2  54 MET N    N   2.165  -3.523   6.706 1.00 . B A . 563 MET N    1 1 
        9 16772 2 2  54 MET O    O   3.063  -4.974   8.729 1.00 . B A . 563 MET O    1 1 
        9 16773 2 2  54 MET SD   S   1.638  -5.929   3.139 1.00 . B A . 563 MET SD   1 1 
        9 16774 2 2  55 ALA C    C   2.917  -7.465  10.214 1.00 . B A . 564 ALA C    1 1 
        9 16775 2 2  55 ALA CA   C   1.621  -6.673  10.309 1.00 . B A . 564 ALA CA   1 1 
        9 16776 2 2  55 ALA CB   C   0.526  -7.518  10.934 1.00 . B A . 564 ALA CB   1 1 
        9 16777 2 2  55 ALA H    H   0.351  -6.482   8.621 1.00 . B A . 564 ALA H    1 1 
        9 16778 2 2  55 ALA HA   H   1.786  -5.818  10.949 1.00 . B A . 564 ALA HA   1 1 
        9 16779 2 2  55 ALA HB1  H   0.834  -7.834  11.919 1.00 . B A . 564 ALA HB1  1 1 
        9 16780 2 2  55 ALA HB2  H   0.345  -8.385  10.319 1.00 . B A . 564 ALA HB2  1 1 
        9 16781 2 2  55 ALA HB3  H  -0.379  -6.935  11.011 1.00 . B A . 564 ALA HB3  1 1 
        9 16782 2 2  55 ALA N    N   1.200  -6.171   9.004 1.00 . B A . 564 ALA N    1 1 
        9 16783 2 2  55 ALA O    O   3.818  -7.300  11.039 1.00 . B A . 564 ALA O    1 1 
        9 16784 2 2  56 TYR C    C   4.689  -9.086   7.590 1.00 . B A . 565 TYR C    1 1 
        9 16785 2 2  56 TYR CA   C   4.184  -9.158   9.027 1.00 . B A . 565 TYR CA   1 1 
        9 16786 2 2  56 TYR CB   C   3.854 -10.606   9.400 1.00 . B A . 565 TYR CB   1 1 
        9 16787 2 2  56 TYR CD1  C   2.129 -10.850  11.230 1.00 . B A . 565 TYR CD1  1 1 
        9 16788 2 2  56 TYR CD2  C   4.432 -10.906  11.839 1.00 . B A . 565 TYR CD2  1 1 
        9 16789 2 2  56 TYR CE1  C   1.771 -11.012  12.554 1.00 . B A . 565 TYR CE1  1 1 
        9 16790 2 2  56 TYR CE2  C   4.081 -11.071  13.165 1.00 . B A . 565 TYR CE2  1 1 
        9 16791 2 2  56 TYR CG   C   3.464 -10.793  10.850 1.00 . B A . 565 TYR CG   1 1 
        9 16792 2 2  56 TYR CZ   C   2.750 -11.122  13.516 1.00 . B A . 565 TYR CZ   1 1 
        9 16793 2 2  56 TYR H    H   2.282  -8.366   8.551 1.00 . B A . 565 TYR H    1 1 
        9 16794 2 2  56 TYR HA   H   4.957  -8.793   9.687 1.00 . B A . 565 TYR HA   1 1 
        9 16795 2 2  56 TYR HB2  H   3.030 -10.945   8.790 1.00 . B A . 565 TYR HB2  1 1 
        9 16796 2 2  56 TYR HB3  H   4.717 -11.224   9.205 1.00 . B A . 565 TYR HB3  1 1 
        9 16797 2 2  56 TYR HD1  H   1.363 -10.766  10.473 1.00 . B A . 565 TYR HD1  1 1 
        9 16798 2 2  56 TYR HD2  H   5.475 -10.864  11.559 1.00 . B A . 565 TYR HD2  1 1 
        9 16799 2 2  56 TYR HE1  H   0.728 -11.057  12.830 1.00 . B A . 565 TYR HE1  1 1 
        9 16800 2 2  56 TYR HE2  H   4.850 -11.156  13.920 1.00 . B A . 565 TYR HE2  1 1 
        9 16801 2 2  56 TYR HH   H   1.659 -11.902  14.899 1.00 . B A . 565 TYR HH   1 1 
        9 16802 2 2  56 TYR N    N   3.013  -8.314   9.202 1.00 . B A . 565 TYR N    1 1 
        9 16803 2 2  56 TYR O    O   3.944  -8.735   6.675 1.00 . B A . 565 TYR O    1 1 
        9 16804 2 2  56 TYR OH   O   2.397 -11.280  14.838 1.00 . B A . 565 TYR OH   1 1 
        9 16805 2 2  57 THR C    C   5.946 -10.439   5.165 1.00 . B A . 566 THR C    1 1 
        9 16806 2 2  57 THR CA   C   6.581  -9.396   6.087 1.00 . B A . 566 THR CA   1 1 
        9 16807 2 2  57 THR CB   C   8.114  -9.598   6.164 1.00 . B A . 566 THR CB   1 1 
        9 16808 2 2  57 THR CG2  C   8.476 -11.035   6.513 1.00 . B A . 566 THR CG2  1 1 
        9 16809 2 2  57 THR H    H   6.474  -9.734   8.187 1.00 . B A . 566 THR H    1 1 
        9 16810 2 2  57 THR HA   H   6.393  -8.415   5.671 1.00 . B A . 566 THR HA   1 1 
        9 16811 2 2  57 THR HB   H   8.504  -8.950   6.936 1.00 . B A . 566 THR HB   1 1 
        9 16812 2 2  57 THR HG1  H   9.651  -9.023   5.066 1.00 . B A . 566 THR HG1  1 1 
        9 16813 2 2  57 THR HG21 H   8.103 -11.272   7.497 1.00 . B A . 566 THR HG21 1 1 
        9 16814 2 2  57 THR HG22 H   9.550 -11.149   6.497 1.00 . B A . 566 THR HG22 1 1 
        9 16815 2 2  57 THR HG23 H   8.034 -11.704   5.789 1.00 . B A . 566 THR HG23 1 1 
        9 16816 2 2  57 THR N    N   5.957  -9.437   7.405 1.00 . B A . 566 THR N    1 1 
        9 16817 2 2  57 THR O    O   5.910 -10.269   3.944 1.00 . B A . 566 THR O    1 1 
        9 16818 2 2  57 THR OG1  O   8.724  -9.247   4.916 1.00 . B A . 566 THR OG1  1 1 
        9 16819 2 2  58 GLU C    C   3.536 -11.971   4.263 1.00 . B A . 567 GLU C    1 1 
        9 16820 2 2  58 GLU CA   C   4.713 -12.553   5.040 1.00 . B A . 567 GLU CA   1 1 
        9 16821 2 2  58 GLU CB   C   4.210 -13.630   6.002 1.00 . B A . 567 GLU CB   1 1 
        9 16822 2 2  58 GLU CD   C   2.729 -14.190   7.966 1.00 . B A . 567 GLU CD   1 1 
        9 16823 2 2  58 GLU CG   C   3.317 -13.092   7.109 1.00 . B A . 567 GLU CG   1 1 
        9 16824 2 2  58 GLU H    H   5.523 -11.597   6.744 1.00 . B A . 567 GLU H    1 1 
        9 16825 2 2  58 GLU HA   H   5.404 -13.000   4.342 1.00 . B A . 567 GLU HA   1 1 
        9 16826 2 2  58 GLU HB2  H   3.650 -14.362   5.441 1.00 . B A . 567 GLU HB2  1 1 
        9 16827 2 2  58 GLU HB3  H   5.060 -14.114   6.458 1.00 . B A . 567 GLU HB3  1 1 
        9 16828 2 2  58 GLU HG2  H   3.905 -12.446   7.741 1.00 . B A . 567 GLU HG2  1 1 
        9 16829 2 2  58 GLU HG3  H   2.509 -12.522   6.668 1.00 . B A . 567 GLU HG3  1 1 
        9 16830 2 2  58 GLU N    N   5.425 -11.508   5.770 1.00 . B A . 567 GLU N    1 1 
        9 16831 2 2  58 GLU O    O   3.187 -12.458   3.187 1.00 . B A . 567 GLU O    1 1 
        9 16832 2 2  58 GLU OE1  O   3.082 -14.270   9.161 1.00 . B A . 567 GLU OE1  1 1 
        9 16833 2 2  58 GLU OE2  O   1.915 -14.981   7.451 1.00 . B A . 567 GLU OE2  1 1 
        9 16834 2 2  59 ALA C    C   2.178  -9.530   2.971 1.00 . B A . 568 ALA C    1 1 
        9 16835 2 2  59 ALA CA   C   1.770 -10.310   4.208 1.00 . B A . 568 ALA CA   1 1 
        9 16836 2 2  59 ALA CB   C   1.064  -9.405   5.204 1.00 . B A . 568 ALA CB   1 1 
        9 16837 2 2  59 ALA H    H   3.320 -10.530   5.626 1.00 . B A . 568 ALA H    1 1 
        9 16838 2 2  59 ALA HA   H   1.088 -11.095   3.918 1.00 . B A . 568 ALA HA   1 1 
        9 16839 2 2  59 ALA HB1  H   0.789  -9.978   6.076 1.00 . B A . 568 ALA HB1  1 1 
        9 16840 2 2  59 ALA HB2  H   0.176  -8.992   4.750 1.00 . B A . 568 ALA HB2  1 1 
        9 16841 2 2  59 ALA HB3  H   1.727  -8.603   5.496 1.00 . B A . 568 ALA HB3  1 1 
        9 16842 2 2  59 ALA N    N   2.935 -10.925   4.814 1.00 . B A . 568 ALA N    1 1 
        9 16843 2 2  59 ALA O    O   1.534  -9.624   1.929 1.00 . B A . 568 ALA O    1 1 
        9 16844 2 2  60 ALA C    C   4.093  -8.746   0.765 1.00 . B A . 569 ALA C    1 1 
        9 16845 2 2  60 ALA CA   C   3.747  -7.942   2.006 1.00 . B A . 569 ALA CA   1 1 
        9 16846 2 2  60 ALA CB   C   4.959  -7.150   2.468 1.00 . B A . 569 ALA CB   1 1 
        9 16847 2 2  60 ALA H    H   3.804  -8.845   3.908 1.00 . B A . 569 ALA H    1 1 
        9 16848 2 2  60 ALA HA   H   2.958  -7.243   1.767 1.00 . B A . 569 ALA HA   1 1 
        9 16849 2 2  60 ALA HB1  H   5.282  -6.490   1.677 1.00 . B A . 569 ALA HB1  1 1 
        9 16850 2 2  60 ALA HB2  H   5.759  -7.830   2.720 1.00 . B A . 569 ALA HB2  1 1 
        9 16851 2 2  60 ALA HB3  H   4.696  -6.566   3.338 1.00 . B A . 569 ALA HB3  1 1 
        9 16852 2 2  60 ALA N    N   3.283  -8.801   3.082 1.00 . B A . 569 ALA N    1 1 
        9 16853 2 2  60 ALA O    O   3.673  -8.409  -0.339 1.00 . B A . 569 ALA O    1 1 
        9 16854 2 2  61 GLN C    C   4.051 -11.384  -0.776 1.00 . B A . 570 GLN C    1 1 
        9 16855 2 2  61 GLN CA   C   5.244 -10.661  -0.157 1.00 . B A . 570 GLN CA   1 1 
        9 16856 2 2  61 GLN CB   C   6.337 -11.645   0.276 1.00 . B A . 570 GLN CB   1 1 
        9 16857 2 2  61 GLN CD   C   7.119 -13.335   1.969 1.00 . B A . 570 GLN CD   1 1 
        9 16858 2 2  61 GLN CG   C   5.934 -12.579   1.403 1.00 . B A . 570 GLN CG   1 1 
        9 16859 2 2  61 GLN H    H   5.058 -10.094   1.875 1.00 . B A . 570 GLN H    1 1 
        9 16860 2 2  61 GLN HA   H   5.657  -9.998  -0.904 1.00 . B A . 570 GLN HA   1 1 
        9 16861 2 2  61 GLN HB2  H   6.614 -12.248  -0.575 1.00 . B A . 570 GLN HB2  1 1 
        9 16862 2 2  61 GLN HB3  H   7.200 -11.081   0.599 1.00 . B A . 570 GLN HB3  1 1 
        9 16863 2 2  61 GLN HE21 H   6.888 -14.768   0.617 1.00 . B A . 570 GLN HE21 1 1 
        9 16864 2 2  61 GLN HE22 H   8.202 -14.978   1.724 1.00 . B A . 570 GLN HE22 1 1 
        9 16865 2 2  61 GLN HG2  H   5.483 -11.997   2.194 1.00 . B A . 570 GLN HG2  1 1 
        9 16866 2 2  61 GLN HG3  H   5.217 -13.292   1.024 1.00 . B A . 570 GLN HG3  1 1 
        9 16867 2 2  61 GLN N    N   4.820  -9.834   0.958 1.00 . B A . 570 GLN N    1 1 
        9 16868 2 2  61 GLN NE2  N   7.432 -14.476   1.381 1.00 . B A . 570 GLN NE2  1 1 
        9 16869 2 2  61 GLN O    O   3.983 -11.559  -1.991 1.00 . B A . 570 GLN O    1 1 
        9 16870 2 2  61 GLN OE1  O   7.757 -12.887   2.921 1.00 . B A . 570 GLN OE1  1 1 
        9 16871 2 2  62 ALA C    C   1.059 -11.529  -1.275 1.00 . B A . 571 ALA C    1 1 
        9 16872 2 2  62 ALA CA   C   1.898 -12.454  -0.401 1.00 . B A . 571 ALA CA   1 1 
        9 16873 2 2  62 ALA CB   C   1.079 -12.951   0.779 1.00 . B A . 571 ALA CB   1 1 
        9 16874 2 2  62 ALA H    H   3.205 -11.613   1.026 1.00 . B A . 571 ALA H    1 1 
        9 16875 2 2  62 ALA HA   H   2.200 -13.309  -0.986 1.00 . B A . 571 ALA HA   1 1 
        9 16876 2 2  62 ALA HB1  H   1.686 -13.601   1.390 1.00 . B A . 571 ALA HB1  1 1 
        9 16877 2 2  62 ALA HB2  H   0.219 -13.497   0.418 1.00 . B A . 571 ALA HB2  1 1 
        9 16878 2 2  62 ALA HB3  H   0.749 -12.109   1.369 1.00 . B A . 571 ALA HB3  1 1 
        9 16879 2 2  62 ALA N    N   3.099 -11.779   0.067 1.00 . B A . 571 ALA N    1 1 
        9 16880 2 2  62 ALA O    O   0.559 -11.938  -2.325 1.00 . B A . 571 ALA O    1 1 
        9 16881 2 2  63 MET C    C   0.820  -8.982  -2.909 1.00 . B A . 572 MET C    1 1 
        9 16882 2 2  63 MET CA   C   0.132  -9.309  -1.598 1.00 . B A . 572 MET CA   1 1 
        9 16883 2 2  63 MET CB   C  -0.089  -8.022  -0.804 1.00 . B A . 572 MET CB   1 1 
        9 16884 2 2  63 MET CE   C  -1.367  -7.233   3.031 1.00 . B A . 572 MET CE   1 1 
        9 16885 2 2  63 MET CG   C  -0.682  -8.253   0.570 1.00 . B A . 572 MET CG   1 1 
        9 16886 2 2  63 MET H    H   1.326 -10.012   0.010 1.00 . B A . 572 MET H    1 1 
        9 16887 2 2  63 MET HA   H  -0.827  -9.756  -1.814 1.00 . B A . 572 MET HA   1 1 
        9 16888 2 2  63 MET HB2  H   0.860  -7.519  -0.683 1.00 . B A . 572 MET HB2  1 1 
        9 16889 2 2  63 MET HB3  H  -0.758  -7.381  -1.359 1.00 . B A . 572 MET HB3  1 1 
        9 16890 2 2  63 MET HE1  H  -1.961  -8.124   3.161 1.00 . B A . 572 MET HE1  1 1 
        9 16891 2 2  63 MET HE2  H  -1.788  -6.432   3.622 1.00 . B A . 572 MET HE2  1 1 
        9 16892 2 2  63 MET HE3  H  -0.356  -7.425   3.356 1.00 . B A . 572 MET HE3  1 1 
        9 16893 2 2  63 MET HG2  H  -1.471  -8.985   0.487 1.00 . B A . 572 MET HG2  1 1 
        9 16894 2 2  63 MET HG3  H   0.094  -8.634   1.218 1.00 . B A . 572 MET HG3  1 1 
        9 16895 2 2  63 MET N    N   0.911 -10.280  -0.842 1.00 . B A . 572 MET N    1 1 
        9 16896 2 2  63 MET O    O   0.177  -8.939  -3.954 1.00 . B A . 572 MET O    1 1 
        9 16897 2 2  63 MET SD   S  -1.358  -6.759   1.304 1.00 . B A . 572 MET SD   1 1 
        9 16898 2 2  64 VAL C    C   2.713  -9.572  -5.092 1.00 . B A . 573 VAL C    1 1 
        9 16899 2 2  64 VAL CA   C   2.885  -8.462  -4.065 1.00 . B A . 573 VAL CA   1 1 
        9 16900 2 2  64 VAL CB   C   4.388  -8.253  -3.773 1.00 . B A . 573 VAL CB   1 1 
        9 16901 2 2  64 VAL CG1  C   5.173  -8.054  -5.064 1.00 . B A . 573 VAL CG1  1 1 
        9 16902 2 2  64 VAL CG2  C   4.593  -7.067  -2.845 1.00 . B A . 573 VAL CG2  1 1 
        9 16903 2 2  64 VAL H    H   2.603  -8.834  -1.998 1.00 . B A . 573 VAL H    1 1 
        9 16904 2 2  64 VAL HA   H   2.486  -7.544  -4.475 1.00 . B A . 573 VAL HA   1 1 
        9 16905 2 2  64 VAL HB   H   4.765  -9.138  -3.281 1.00 . B A . 573 VAL HB   1 1 
        9 16906 2 2  64 VAL HG11 H   5.058  -8.925  -5.693 1.00 . B A . 573 VAL HG11 1 1 
        9 16907 2 2  64 VAL HG12 H   6.218  -7.913  -4.831 1.00 . B A . 573 VAL HG12 1 1 
        9 16908 2 2  64 VAL HG13 H   4.799  -7.184  -5.583 1.00 . B A . 573 VAL HG13 1 1 
        9 16909 2 2  64 VAL HG21 H   5.649  -6.910  -2.688 1.00 . B A . 573 VAL HG21 1 1 
        9 16910 2 2  64 VAL HG22 H   4.114  -7.266  -1.898 1.00 . B A . 573 VAL HG22 1 1 
        9 16911 2 2  64 VAL HG23 H   4.158  -6.183  -3.289 1.00 . B A . 573 VAL HG23 1 1 
        9 16912 2 2  64 VAL N    N   2.132  -8.777  -2.861 1.00 . B A . 573 VAL N    1 1 
        9 16913 2 2  64 VAL O    O   2.385  -9.308  -6.241 1.00 . B A . 573 VAL O    1 1 
        9 16914 2 2  65 GLN C    C   1.297 -12.028  -6.112 1.00 . B A . 574 GLN C    1 1 
        9 16915 2 2  65 GLN CA   C   2.710 -11.961  -5.543 1.00 . B A . 574 GLN CA   1 1 
        9 16916 2 2  65 GLN CB   C   3.047 -13.264  -4.817 1.00 . B A . 574 GLN CB   1 1 
        9 16917 2 2  65 GLN CD   C   5.406 -13.174  -5.712 1.00 . B A . 574 GLN CD   1 1 
        9 16918 2 2  65 GLN CG   C   4.526 -13.416  -4.501 1.00 . B A . 574 GLN CG   1 1 
        9 16919 2 2  65 GLN H    H   3.096 -10.967  -3.708 1.00 . B A . 574 GLN H    1 1 
        9 16920 2 2  65 GLN HA   H   3.402 -11.834  -6.361 1.00 . B A . 574 GLN HA   1 1 
        9 16921 2 2  65 GLN HB2  H   2.495 -13.298  -3.888 1.00 . B A . 574 GLN HB2  1 1 
        9 16922 2 2  65 GLN HB3  H   2.745 -14.097  -5.435 1.00 . B A . 574 GLN HB3  1 1 
        9 16923 2 2  65 GLN HE21 H   5.640 -11.272  -5.198 1.00 . B A . 574 GLN HE21 1 1 
        9 16924 2 2  65 GLN HE22 H   6.438 -11.759  -6.644 1.00 . B A . 574 GLN HE22 1 1 
        9 16925 2 2  65 GLN HG2  H   4.792 -12.703  -3.734 1.00 . B A . 574 GLN HG2  1 1 
        9 16926 2 2  65 GLN HG3  H   4.704 -14.418  -4.140 1.00 . B A . 574 GLN HG3  1 1 
        9 16927 2 2  65 GLN N    N   2.867 -10.815  -4.653 1.00 . B A . 574 GLN N    1 1 
        9 16928 2 2  65 GLN NE2  N   5.876 -11.947  -5.867 1.00 . B A . 574 GLN NE2  1 1 
        9 16929 2 2  65 GLN O    O   1.102 -12.401  -7.271 1.00 . B A . 574 GLN O    1 1 
        9 16930 2 2  65 GLN OE1  O   5.675 -14.086  -6.493 1.00 . B A . 574 GLN OE1  1 1 
        9 16931 2 2  66 TYR C    C  -1.313 -10.598  -6.782 1.00 . B A . 575 TYR C    1 1 
        9 16932 2 2  66 TYR CA   C  -1.071 -11.681  -5.733 1.00 . B A . 575 TYR CA   1 1 
        9 16933 2 2  66 TYR CB   C  -2.023 -11.489  -4.543 1.00 . B A . 575 TYR CB   1 1 
        9 16934 2 2  66 TYR CD1  C  -4.038 -10.056  -5.095 1.00 . B A . 575 TYR CD1  1 1 
        9 16935 2 2  66 TYR CD2  C  -4.282 -12.425  -5.167 1.00 . B A . 575 TYR CD2  1 1 
        9 16936 2 2  66 TYR CE1  C  -5.364  -9.908  -5.459 1.00 . B A . 575 TYR CE1  1 1 
        9 16937 2 2  66 TYR CE2  C  -5.604 -12.284  -5.532 1.00 . B A . 575 TYR CE2  1 1 
        9 16938 2 2  66 TYR CG   C  -3.475 -11.318  -4.942 1.00 . B A . 575 TYR CG   1 1 
        9 16939 2 2  66 TYR CZ   C  -6.137 -10.983  -5.670 1.00 . B A . 575 TYR CZ   1 1 
        9 16940 2 2  66 TYR H    H   0.543 -11.366  -4.387 1.00 . B A . 575 TYR H    1 1 
        9 16941 2 2  66 TYR HA   H  -1.265 -12.643  -6.182 1.00 . B A . 575 TYR HA   1 1 
        9 16942 2 2  66 TYR HB2  H  -1.957 -12.350  -3.897 1.00 . B A . 575 TYR HB2  1 1 
        9 16943 2 2  66 TYR HB3  H  -1.727 -10.609  -3.992 1.00 . B A . 575 TYR HB3  1 1 
        9 16944 2 2  66 TYR HD1  H  -3.426  -9.183  -4.925 1.00 . B A . 575 TYR HD1  1 1 
        9 16945 2 2  66 TYR HD2  H  -3.860 -13.413  -5.054 1.00 . B A . 575 TYR HD2  1 1 
        9 16946 2 2  66 TYR HE1  H  -5.784  -8.920  -5.574 1.00 . B A . 575 TYR HE1  1 1 
        9 16947 2 2  66 TYR HE2  H  -6.212 -13.159  -5.701 1.00 . B A . 575 TYR HE2  1 1 
        9 16948 2 2  66 TYR HH   H  -7.529 -10.228  -6.747 1.00 . B A . 575 TYR HH   1 1 
        9 16949 2 2  66 TYR N    N   0.316 -11.672  -5.293 1.00 . B A . 575 TYR N    1 1 
        9 16950 2 2  66 TYR O    O  -1.801 -10.886  -7.867 1.00 . B A . 575 TYR O    1 1 
        9 16951 2 2  66 TYR OH   O  -7.462 -10.885  -6.040 1.00 . B A . 575 TYR OH   1 1 
        9 16952 2 2  67 TYR C    C  -0.261  -8.200  -8.554 1.00 . B A . 576 TYR C    1 1 
        9 16953 2 2  67 TYR CA   C  -1.202  -8.228  -7.348 1.00 . B A . 576 TYR CA   1 1 
        9 16954 2 2  67 TYR CB   C  -1.151  -6.913  -6.565 1.00 . B A . 576 TYR CB   1 1 
        9 16955 2 2  67 TYR CD1  C  -3.539  -6.412  -5.900 1.00 . B A . 576 TYR CD1  1 1 
        9 16956 2 2  67 TYR CD2  C  -2.032  -7.134  -4.204 1.00 . B A . 576 TYR CD2  1 1 
        9 16957 2 2  67 TYR CE1  C  -4.559  -6.345  -4.968 1.00 . B A . 576 TYR CE1  1 1 
        9 16958 2 2  67 TYR CE2  C  -3.044  -7.065  -3.265 1.00 . B A . 576 TYR CE2  1 1 
        9 16959 2 2  67 TYR CG   C  -2.260  -6.810  -5.534 1.00 . B A . 576 TYR CG   1 1 
        9 16960 2 2  67 TYR CZ   C  -4.304  -6.671  -3.651 1.00 . B A . 576 TYR CZ   1 1 
        9 16961 2 2  67 TYR H    H  -0.551  -9.199  -5.572 1.00 . B A . 576 TYR H    1 1 
        9 16962 2 2  67 TYR HA   H  -2.207  -8.351  -7.724 1.00 . B A . 576 TYR HA   1 1 
        9 16963 2 2  67 TYR HB2  H  -0.205  -6.840  -6.049 1.00 . B A . 576 TYR HB2  1 1 
        9 16964 2 2  67 TYR HB3  H  -1.251  -6.083  -7.250 1.00 . B A . 576 TYR HB3  1 1 
        9 16965 2 2  67 TYR HD1  H  -3.734  -6.155  -6.931 1.00 . B A . 576 TYR HD1  1 1 
        9 16966 2 2  67 TYR HD2  H  -1.043  -7.442  -3.901 1.00 . B A . 576 TYR HD2  1 1 
        9 16967 2 2  67 TYR HE1  H  -5.547  -6.035  -5.272 1.00 . B A . 576 TYR HE1  1 1 
        9 16968 2 2  67 TYR HE2  H  -2.843  -7.320  -2.234 1.00 . B A . 576 TYR HE2  1 1 
        9 16969 2 2  67 TYR HH   H  -4.962  -6.347  -1.867 1.00 . B A . 576 TYR HH   1 1 
        9 16970 2 2  67 TYR N    N  -0.945  -9.363  -6.459 1.00 . B A . 576 TYR N    1 1 
        9 16971 2 2  67 TYR O    O  -0.506  -7.471  -9.518 1.00 . B A . 576 TYR O    1 1 
        9 16972 2 2  67 TYR OH   O  -5.320  -6.620  -2.722 1.00 . B A . 576 TYR OH   1 1 
        9 16973 2 2  68 GLN C    C   0.850  -9.932 -10.750 1.00 . B A . 577 GLN C    1 1 
        9 16974 2 2  68 GLN CA   C   1.645  -9.184  -9.689 1.00 . B A . 577 GLN CA   1 1 
        9 16975 2 2  68 GLN CB   C   2.913  -9.985  -9.363 1.00 . B A . 577 GLN CB   1 1 
        9 16976 2 2  68 GLN CD   C   4.707  -8.202  -9.507 1.00 . B A . 577 GLN CD   1 1 
        9 16977 2 2  68 GLN CG   C   3.989  -9.206  -8.625 1.00 . B A . 577 GLN CG   1 1 
        9 16978 2 2  68 GLN H    H   1.044  -9.426  -7.659 1.00 . B A . 577 GLN H    1 1 
        9 16979 2 2  68 GLN HA   H   1.925  -8.215 -10.075 1.00 . B A . 577 GLN HA   1 1 
        9 16980 2 2  68 GLN HB2  H   2.638 -10.831  -8.753 1.00 . B A . 577 GLN HB2  1 1 
        9 16981 2 2  68 GLN HB3  H   3.338 -10.349 -10.288 1.00 . B A . 577 GLN HB3  1 1 
        9 16982 2 2  68 GLN HE21 H   6.387  -8.499  -8.496 1.00 . B A . 577 GLN HE21 1 1 
        9 16983 2 2  68 GLN HE22 H   6.482  -7.367  -9.797 1.00 . B A . 577 GLN HE22 1 1 
        9 16984 2 2  68 GLN HG2  H   3.529  -8.673  -7.807 1.00 . B A . 577 GLN HG2  1 1 
        9 16985 2 2  68 GLN HG3  H   4.715  -9.903  -8.235 1.00 . B A . 577 GLN HG3  1 1 
        9 16986 2 2  68 GLN N    N   0.814  -8.980  -8.505 1.00 . B A . 577 GLN N    1 1 
        9 16987 2 2  68 GLN NE2  N   5.986  -7.999  -9.238 1.00 . B A . 577 GLN NE2  1 1 
        9 16988 2 2  68 GLN O    O   0.900  -9.598 -11.937 1.00 . B A . 577 GLN O    1 1 
        9 16989 2 2  68 GLN OE1  O   4.128  -7.628 -10.429 1.00 . B A . 577 GLN OE1  1 1 
        9 16990 2 2  69 GLU C    C  -2.076 -11.247 -11.393 1.00 . B A . 578 GLU C    1 1 
        9 16991 2 2  69 GLU CA   C  -0.655 -11.775 -11.210 1.00 . B A . 578 GLU CA   1 1 
        9 16992 2 2  69 GLU CB   C  -0.692 -13.200 -10.671 1.00 . B A . 578 GLU CB   1 1 
        9 16993 2 2  69 GLU CD   C   1.336 -14.051 -11.898 1.00 . B A . 578 GLU CD   1 1 
        9 16994 2 2  69 GLU CG   C   0.684 -13.835 -10.551 1.00 . B A . 578 GLU CG   1 1 
        9 16995 2 2  69 GLU H    H   0.150 -11.157  -9.349 1.00 . B A . 578 GLU H    1 1 
        9 16996 2 2  69 GLU HA   H  -0.159 -11.777 -12.168 1.00 . B A . 578 GLU HA   1 1 
        9 16997 2 2  69 GLU HB2  H  -1.150 -13.191  -9.693 1.00 . B A . 578 GLU HB2  1 1 
        9 16998 2 2  69 GLU HB3  H  -1.289 -13.810 -11.333 1.00 . B A . 578 GLU HB3  1 1 
        9 16999 2 2  69 GLU HG2  H   1.316 -13.189  -9.961 1.00 . B A . 578 GLU HG2  1 1 
        9 17000 2 2  69 GLU HG3  H   0.584 -14.789 -10.057 1.00 . B A . 578 GLU HG3  1 1 
        9 17001 2 2  69 GLU N    N   0.122 -10.942 -10.307 1.00 . B A . 578 GLU N    1 1 
        9 17002 2 2  69 GLU O    O  -2.617 -11.276 -12.500 1.00 . B A . 578 GLU O    1 1 
        9 17003 2 2  69 GLU OE1  O   2.200 -13.233 -12.276 1.00 . B A . 578 GLU OE1  1 1 
        9 17004 2 2  69 GLU OE2  O   0.997 -15.038 -12.583 1.00 . B A . 578 GLU OE2  1 1 
        9 17005 2 2  70 LYS C    C  -4.038  -8.818  -9.709 1.00 . B A . 579 LYS C    1 1 
        9 17006 2 2  70 LYS CA   C  -4.016 -10.191 -10.375 1.00 . B A . 579 LYS CA   1 1 
        9 17007 2 2  70 LYS CB   C  -5.021 -11.116  -9.681 1.00 . B A . 579 LYS CB   1 1 
        9 17008 2 2  70 LYS CD   C  -6.200 -13.334  -9.626 1.00 . B A . 579 LYS CD   1 1 
        9 17009 2 2  70 LYS CE   C  -6.399 -14.673 -10.319 1.00 . B A . 579 LYS CE   1 1 
        9 17010 2 2  70 LYS CG   C  -5.144 -12.490 -10.321 1.00 . B A . 579 LYS CG   1 1 
        9 17011 2 2  70 LYS H    H  -2.233 -10.801  -9.440 1.00 . B A . 579 LYS H    1 1 
        9 17012 2 2  70 LYS HA   H  -4.291 -10.085 -11.413 1.00 . B A . 579 LYS HA   1 1 
        9 17013 2 2  70 LYS HB2  H  -4.716 -11.251  -8.653 1.00 . B A . 579 LYS HB2  1 1 
        9 17014 2 2  70 LYS HB3  H  -5.994 -10.648  -9.698 1.00 . B A . 579 LYS HB3  1 1 
        9 17015 2 2  70 LYS HD2  H  -5.890 -13.512  -8.607 1.00 . B A . 579 LYS HD2  1 1 
        9 17016 2 2  70 LYS HD3  H  -7.136 -12.794  -9.630 1.00 . B A . 579 LYS HD3  1 1 
        9 17017 2 2  70 LYS HE2  H  -7.203 -15.200  -9.828 1.00 . B A . 579 LYS HE2  1 1 
        9 17018 2 2  70 LYS HE3  H  -6.667 -14.492 -11.349 1.00 . B A . 579 LYS HE3  1 1 
        9 17019 2 2  70 LYS HG2  H  -5.417 -12.371 -11.357 1.00 . B A . 579 LYS HG2  1 1 
        9 17020 2 2  70 LYS HG3  H  -4.191 -12.995 -10.253 1.00 . B A . 579 LYS HG3  1 1 
        9 17021 2 2  70 LYS HZ1  H  -4.882 -15.677  -9.294 1.00 . B A . 579 LYS HZ1  1 1 
        9 17022 2 2  70 LYS HZ2  H  -4.396 -15.051 -10.787 1.00 . B A . 579 LYS HZ2  1 1 
        9 17023 2 2  70 LYS HZ3  H  -5.361 -16.438 -10.727 1.00 . B A . 579 LYS HZ3  1 1 
        9 17024 2 2  70 LYS N    N  -2.677 -10.758 -10.318 1.00 . B A . 579 LYS N    1 1 
        9 17025 2 2  70 LYS NZ   N  -5.174 -15.518 -10.279 1.00 . B A . 579 LYS NZ   1 1 
        9 17026 2 2  70 LYS O    O  -4.318  -8.700  -8.515 1.00 . B A . 579 LYS O    1 1 
        9 17027 2 2  71 PRO C    C  -5.122  -5.876  -9.677 1.00 . B A . 580 PRO C    1 1 
        9 17028 2 2  71 PRO CA   C  -3.715  -6.393  -9.959 1.00 . B A . 580 PRO CA   1 1 
        9 17029 2 2  71 PRO CB   C  -3.067  -5.593 -11.090 1.00 . B A . 580 PRO CB   1 1 
        9 17030 2 2  71 PRO CD   C  -3.354  -7.822 -11.898 1.00 . B A . 580 PRO CD   1 1 
        9 17031 2 2  71 PRO CG   C  -3.347  -6.381 -12.321 1.00 . B A . 580 PRO CG   1 1 
        9 17032 2 2  71 PRO HA   H  -3.116  -6.309  -9.064 1.00 . B A . 580 PRO HA   1 1 
        9 17033 2 2  71 PRO HB2  H  -3.511  -4.610 -11.138 1.00 . B A . 580 PRO HB2  1 1 
        9 17034 2 2  71 PRO HB3  H  -2.005  -5.505 -10.911 1.00 . B A . 580 PRO HB3  1 1 
        9 17035 2 2  71 PRO HD2  H  -4.088  -8.376 -12.464 1.00 . B A . 580 PRO HD2  1 1 
        9 17036 2 2  71 PRO HD3  H  -2.374  -8.257 -12.022 1.00 . B A . 580 PRO HD3  1 1 
        9 17037 2 2  71 PRO HG2  H  -4.311  -6.103 -12.723 1.00 . B A . 580 PRO HG2  1 1 
        9 17038 2 2  71 PRO HG3  H  -2.571  -6.208 -13.051 1.00 . B A . 580 PRO HG3  1 1 
        9 17039 2 2  71 PRO N    N  -3.725  -7.763 -10.472 1.00 . B A . 580 PRO N    1 1 
        9 17040 2 2  71 PRO O    O  -6.112  -6.417 -10.179 1.00 . B A . 580 PRO O    1 1 
        9 17041 2 2  72 ALA C    C  -6.769  -3.094  -9.512 1.00 . B A . 581 ALA C    1 1 
        9 17042 2 2  72 ALA CA   C  -6.492  -4.229  -8.545 1.00 . B A . 581 ALA CA   1 1 
        9 17043 2 2  72 ALA CB   C  -6.492  -3.722  -7.112 1.00 . B A . 581 ALA CB   1 1 
        9 17044 2 2  72 ALA H    H  -4.389  -4.429  -8.513 1.00 . B A . 581 ALA H    1 1 
        9 17045 2 2  72 ALA HA   H  -7.260  -4.983  -8.646 1.00 . B A . 581 ALA HA   1 1 
        9 17046 2 2  72 ALA HB1  H  -6.304  -4.544  -6.439 1.00 . B A . 581 ALA HB1  1 1 
        9 17047 2 2  72 ALA HB2  H  -7.452  -3.283  -6.884 1.00 . B A . 581 ALA HB2  1 1 
        9 17048 2 2  72 ALA HB3  H  -5.718  -2.977  -6.996 1.00 . B A . 581 ALA HB3  1 1 
        9 17049 2 2  72 ALA N    N  -5.210  -4.830  -8.871 1.00 . B A . 581 ALA N    1 1 
        9 17050 2 2  72 ALA O    O  -5.874  -2.321  -9.824 1.00 . B A . 581 ALA O    1 1 
        9 17051 2 2  73 ILE C    C  -9.132  -0.869 -10.416 1.00 . B A . 582 ILE C    1 1 
        9 17052 2 2  73 ILE CA   C  -8.309  -2.005 -11.012 1.00 . B A . 582 ILE CA   1 1 
        9 17053 2 2  73 ILE CB   C  -9.078  -2.628 -12.195 1.00 . B A . 582 ILE CB   1 1 
        9 17054 2 2  73 ILE CD1  C  -9.026  -4.547 -13.877 1.00 . B A . 582 ILE CD1  1 1 
        9 17055 2 2  73 ILE CG1  C  -8.305  -3.824 -12.759 1.00 . B A . 582 ILE CG1  1 1 
        9 17056 2 2  73 ILE CG2  C  -9.309  -1.587 -13.283 1.00 . B A . 582 ILE CG2  1 1 
        9 17057 2 2  73 ILE H    H  -8.685  -3.616  -9.692 1.00 . B A . 582 ILE H    1 1 
        9 17058 2 2  73 ILE HA   H  -7.379  -1.601 -11.387 1.00 . B A . 582 ILE HA   1 1 
        9 17059 2 2  73 ILE HB   H -10.038  -2.961 -11.838 1.00 . B A . 582 ILE HB   1 1 
        9 17060 2 2  73 ILE HD11 H  -8.420  -5.372 -14.221 1.00 . B A . 582 ILE HD11 1 1 
        9 17061 2 2  73 ILE HD12 H  -9.198  -3.863 -14.696 1.00 . B A . 582 ILE HD12 1 1 
        9 17062 2 2  73 ILE HD13 H  -9.971  -4.920 -13.515 1.00 . B A . 582 ILE HD13 1 1 
        9 17063 2 2  73 ILE HG12 H  -7.359  -3.481 -13.144 1.00 . B A . 582 ILE HG12 1 1 
        9 17064 2 2  73 ILE HG13 H  -8.127  -4.534 -11.964 1.00 . B A . 582 ILE HG13 1 1 
        9 17065 2 2  73 ILE HG21 H  -9.843  -2.040 -14.104 1.00 . B A . 582 ILE HG21 1 1 
        9 17066 2 2  73 ILE HG22 H  -8.357  -1.215 -13.634 1.00 . B A . 582 ILE HG22 1 1 
        9 17067 2 2  73 ILE HG23 H  -9.889  -0.770 -12.881 1.00 . B A . 582 ILE HG23 1 1 
        9 17068 2 2  73 ILE N    N  -7.987  -3.003 -10.007 1.00 . B A . 582 ILE N    1 1 
        9 17069 2 2  73 ILE O    O -10.182  -1.100  -9.818 1.00 . B A . 582 ILE O    1 1 
        9 17070 2 2  74 ILE C    C  -9.433   2.566 -11.244 1.00 . B A . 583 ILE C    1 1 
        9 17071 2 2  74 ILE CA   C  -9.347   1.541 -10.117 1.00 . B A . 583 ILE CA   1 1 
        9 17072 2 2  74 ILE CB   C  -8.650   2.188  -8.896 1.00 . B A . 583 ILE CB   1 1 
        9 17073 2 2  74 ILE CD1  C -10.165   1.116  -7.146 1.00 . B A . 583 ILE CD1  1 1 
        9 17074 2 2  74 ILE CG1  C  -8.752   1.283  -7.662 1.00 . B A . 583 ILE CG1  1 1 
        9 17075 2 2  74 ILE CG2  C  -9.256   3.552  -8.602 1.00 . B A . 583 ILE CG2  1 1 
        9 17076 2 2  74 ILE H    H  -7.787   0.469 -11.055 1.00 . B A . 583 ILE H    1 1 
        9 17077 2 2  74 ILE HA   H -10.345   1.249  -9.829 1.00 . B A . 583 ILE HA   1 1 
        9 17078 2 2  74 ILE HB   H  -7.609   2.332  -9.141 1.00 . B A . 583 ILE HB   1 1 
        9 17079 2 2  74 ILE HD11 H -10.151   0.531  -6.239 1.00 . B A . 583 ILE HD11 1 1 
        9 17080 2 2  74 ILE HD12 H -10.762   0.612  -7.891 1.00 . B A . 583 ILE HD12 1 1 
        9 17081 2 2  74 ILE HD13 H -10.589   2.088  -6.941 1.00 . B A . 583 ILE HD13 1 1 
        9 17082 2 2  74 ILE HG12 H  -8.373   0.302  -7.911 1.00 . B A . 583 ILE HG12 1 1 
        9 17083 2 2  74 ILE HG13 H  -8.155   1.703  -6.866 1.00 . B A . 583 ILE HG13 1 1 
        9 17084 2 2  74 ILE HG21 H  -8.741   4.008  -7.768 1.00 . B A . 583 ILE HG21 1 1 
        9 17085 2 2  74 ILE HG22 H -10.302   3.436  -8.360 1.00 . B A . 583 ILE HG22 1 1 
        9 17086 2 2  74 ILE HG23 H  -9.159   4.183  -9.475 1.00 . B A . 583 ILE HG23 1 1 
        9 17087 2 2  74 ILE N    N  -8.644   0.353 -10.581 1.00 . B A . 583 ILE N    1 1 
        9 17088 2 2  74 ILE O    O  -8.408   3.078 -11.697 1.00 . B A . 583 ILE O    1 1 
        9 17089 2 2  75 ASN C    C -10.077   3.410 -14.040 1.00 . B A . 584 ASN C    1 1 
        9 17090 2 2  75 ASN CA   C -10.887   3.785 -12.804 1.00 . B A . 584 ASN CA   1 1 
        9 17091 2 2  75 ASN CB   C -10.572   5.227 -12.381 1.00 . B A . 584 ASN CB   1 1 
        9 17092 2 2  75 ASN CG   C -11.572   5.778 -11.385 1.00 . B A . 584 ASN CG   1 1 
        9 17093 2 2  75 ASN H    H -11.425   2.378 -11.309 1.00 . B A . 584 ASN H    1 1 
        9 17094 2 2  75 ASN HA   H -11.936   3.725 -13.059 1.00 . B A . 584 ASN HA   1 1 
        9 17095 2 2  75 ASN HB2  H  -9.591   5.256 -11.930 1.00 . B A . 584 ASN HB2  1 1 
        9 17096 2 2  75 ASN HB3  H -10.577   5.859 -13.256 1.00 . B A . 584 ASN HB3  1 1 
        9 17097 2 2  75 ASN HD21 H -10.184   6.943 -10.582 1.00 . B A . 584 ASN HD21 1 1 
        9 17098 2 2  75 ASN HD22 H -11.753   7.041  -9.866 1.00 . B A . 584 ASN HD22 1 1 
        9 17099 2 2  75 ASN N    N -10.653   2.837 -11.708 1.00 . B A . 584 ASN N    1 1 
        9 17100 2 2  75 ASN ND2  N -11.124   6.679 -10.529 1.00 . B A . 584 ASN ND2  1 1 
        9 17101 2 2  75 ASN O    O  -9.611   4.275 -14.785 1.00 . B A . 584 ASN O    1 1 
        9 17102 2 2  75 ASN OD1  O -12.745   5.407 -11.395 1.00 . B A . 584 ASN OD1  1 1 
        9 17103 2 2  76 GLY C    C  -7.708   1.526 -15.205 1.00 . B A . 585 GLY C    1 1 
        9 17104 2 2  76 GLY CA   C  -9.207   1.622 -15.412 1.00 . B A . 585 GLY CA   1 1 
        9 17105 2 2  76 GLY H    H -10.294   1.472 -13.608 1.00 . B A . 585 GLY H    1 1 
        9 17106 2 2  76 GLY HA2  H  -9.582   0.641 -15.650 1.00 . B A . 585 GLY HA2  1 1 
        9 17107 2 2  76 GLY HA3  H  -9.402   2.282 -16.243 1.00 . B A . 585 GLY HA3  1 1 
        9 17108 2 2  76 GLY N    N  -9.918   2.112 -14.250 1.00 . B A . 585 GLY N    1 1 
        9 17109 2 2  76 GLY O    O  -6.979   1.122 -16.112 1.00 . B A . 585 GLY O    1 1 
        9 17110 2 2  77 GLU C    C  -5.546   0.582 -12.835 1.00 . B A . 586 GLU C    1 1 
        9 17111 2 2  77 GLU CA   C  -5.819   1.790 -13.720 1.00 . B A . 586 GLU CA   1 1 
        9 17112 2 2  77 GLU CB   C  -5.348   3.065 -13.018 1.00 . B A . 586 GLU CB   1 1 
        9 17113 2 2  77 GLU CD   C  -4.384   4.361 -14.961 1.00 . B A . 586 GLU CD   1 1 
        9 17114 2 2  77 GLU CG   C  -5.446   4.311 -13.883 1.00 . B A . 586 GLU CG   1 1 
        9 17115 2 2  77 GLU H    H  -7.857   2.190 -13.324 1.00 . B A . 586 GLU H    1 1 
        9 17116 2 2  77 GLU HA   H  -5.285   1.676 -14.650 1.00 . B A . 586 GLU HA   1 1 
        9 17117 2 2  77 GLU HB2  H  -5.950   3.218 -12.134 1.00 . B A . 586 GLU HB2  1 1 
        9 17118 2 2  77 GLU HB3  H  -4.317   2.939 -12.723 1.00 . B A . 586 GLU HB3  1 1 
        9 17119 2 2  77 GLU HG2  H  -6.417   4.330 -14.356 1.00 . B A . 586 GLU HG2  1 1 
        9 17120 2 2  77 GLU HG3  H  -5.339   5.181 -13.252 1.00 . B A . 586 GLU HG3  1 1 
        9 17121 2 2  77 GLU N    N  -7.237   1.879 -14.019 1.00 . B A . 586 GLU N    1 1 
        9 17122 2 2  77 GLU O    O  -6.158   0.429 -11.778 1.00 . B A . 586 GLU O    1 1 
        9 17123 2 2  77 GLU OE1  O  -3.352   5.038 -14.766 1.00 . B A . 586 GLU OE1  1 1 
        9 17124 2 2  77 GLU OE2  O  -4.571   3.712 -16.011 1.00 . B A . 586 GLU OE2  1 1 
        9 17125 2 2  78 LYS C    C  -3.206  -0.997 -11.440 1.00 . B A . 587 LYS C    1 1 
        9 17126 2 2  78 LYS CA   C  -4.225  -1.423 -12.486 1.00 . B A . 587 LYS CA   1 1 
        9 17127 2 2  78 LYS CB   C  -3.640  -2.513 -13.381 1.00 . B A . 587 LYS CB   1 1 
        9 17128 2 2  78 LYS CD   C  -4.041  -4.187 -15.211 1.00 . B A . 587 LYS CD   1 1 
        9 17129 2 2  78 LYS CE   C  -5.088  -4.865 -16.079 1.00 . B A . 587 LYS CE   1 1 
        9 17130 2 2  78 LYS CG   C  -4.670  -3.155 -14.296 1.00 . B A . 587 LYS CG   1 1 
        9 17131 2 2  78 LYS H    H  -4.342  -0.210 -14.214 1.00 . B A . 587 LYS H    1 1 
        9 17132 2 2  78 LYS HA   H  -5.094  -1.816 -11.981 1.00 . B A . 587 LYS HA   1 1 
        9 17133 2 2  78 LYS HB2  H  -2.863  -2.081 -13.992 1.00 . B A . 587 LYS HB2  1 1 
        9 17134 2 2  78 LYS HB3  H  -3.210  -3.284 -12.760 1.00 . B A . 587 LYS HB3  1 1 
        9 17135 2 2  78 LYS HD2  H  -3.321  -3.697 -15.849 1.00 . B A . 587 LYS HD2  1 1 
        9 17136 2 2  78 LYS HD3  H  -3.545  -4.935 -14.610 1.00 . B A . 587 LYS HD3  1 1 
        9 17137 2 2  78 LYS HE2  H  -5.789  -5.380 -15.437 1.00 . B A . 587 LYS HE2  1 1 
        9 17138 2 2  78 LYS HE3  H  -5.611  -4.111 -16.647 1.00 . B A . 587 LYS HE3  1 1 
        9 17139 2 2  78 LYS HG2  H  -5.421  -3.639 -13.690 1.00 . B A . 587 LYS HG2  1 1 
        9 17140 2 2  78 LYS HG3  H  -5.131  -2.386 -14.897 1.00 . B A . 587 LYS HG3  1 1 
        9 17141 2 2  78 LYS HZ1  H  -5.223  -6.286 -17.600 1.00 . B A . 587 LYS HZ1  1 1 
        9 17142 2 2  78 LYS HZ2  H  -3.994  -6.593 -16.485 1.00 . B A . 587 LYS HZ2  1 1 
        9 17143 2 2  78 LYS HZ3  H  -3.800  -5.374 -17.640 1.00 . B A . 587 LYS HZ3  1 1 
        9 17144 2 2  78 LYS N    N  -4.656  -0.288 -13.288 1.00 . B A . 587 LYS N    1 1 
        9 17145 2 2  78 LYS NZ   N  -4.484  -5.848 -17.015 1.00 . B A . 587 LYS NZ   1 1 
        9 17146 2 2  78 LYS O    O  -2.163  -0.428 -11.763 1.00 . B A . 587 LYS O    1 1 
        9 17147 2 2  79 LEU C    C  -1.525  -1.867  -8.909 1.00 . B A . 588 LEU C    1 1 
        9 17148 2 2  79 LEU CA   C  -2.684  -0.896  -9.068 1.00 . B A . 588 LEU CA   1 1 
        9 17149 2 2  79 LEU CB   C  -3.520  -0.876  -7.787 1.00 . B A . 588 LEU CB   1 1 
        9 17150 2 2  79 LEU CD1  C  -5.532  -0.067  -6.532 1.00 . B A . 588 LEU CD1  1 1 
        9 17151 2 2  79 LEU CD2  C  -4.568   1.330  -8.360 1.00 . B A . 588 LEU CD2  1 1 
        9 17152 2 2  79 LEU CG   C  -4.826  -0.083  -7.875 1.00 . B A . 588 LEU CG   1 1 
        9 17153 2 2  79 LEU H    H  -4.347  -1.779  -9.998 1.00 . B A . 588 LEU H    1 1 
        9 17154 2 2  79 LEU HA   H  -2.298   0.093  -9.256 1.00 . B A . 588 LEU HA   1 1 
        9 17155 2 2  79 LEU HB2  H  -3.759  -1.896  -7.526 1.00 . B A . 588 LEU HB2  1 1 
        9 17156 2 2  79 LEU HB3  H  -2.921  -0.451  -6.996 1.00 . B A . 588 LEU HB3  1 1 
        9 17157 2 2  79 LEU HD11 H  -5.833  -1.070  -6.273 1.00 . B A . 588 LEU HD11 1 1 
        9 17158 2 2  79 LEU HD12 H  -6.402   0.568  -6.591 1.00 . B A . 588 LEU HD12 1 1 
        9 17159 2 2  79 LEU HD13 H  -4.859   0.313  -5.777 1.00 . B A . 588 LEU HD13 1 1 
        9 17160 2 2  79 LEU HD21 H  -3.865   1.815  -7.699 1.00 . B A . 588 LEU HD21 1 1 
        9 17161 2 2  79 LEU HD22 H  -5.496   1.882  -8.368 1.00 . B A . 588 LEU HD22 1 1 
        9 17162 2 2  79 LEU HD23 H  -4.160   1.297  -9.359 1.00 . B A . 588 LEU HD23 1 1 
        9 17163 2 2  79 LEU HG   H  -5.481  -0.566  -8.587 1.00 . B A . 588 LEU HG   1 1 
        9 17164 2 2  79 LEU N    N  -3.518  -1.284 -10.188 1.00 . B A . 588 LEU N    1 1 
        9 17165 2 2  79 LEU O    O  -1.698  -3.082  -9.021 1.00 . B A . 588 LEU O    1 1 
        9 17166 2 2  80 LEU C    C   1.356  -2.119  -7.081 1.00 . B A . 589 LEU C    1 1 
        9 17167 2 2  80 LEU CA   C   0.843  -2.141  -8.519 1.00 . B A . 589 LEU CA   1 1 
        9 17168 2 2  80 LEU CB   C   1.922  -1.640  -9.485 1.00 . B A . 589 LEU CB   1 1 
        9 17169 2 2  80 LEU CD1  C   2.736  -3.875 -10.251 1.00 . B A . 589 LEU CD1  1 1 
        9 17170 2 2  80 LEU CD2  C   4.202  -1.871 -10.490 1.00 . B A . 589 LEU CD2  1 1 
        9 17171 2 2  80 LEU CG   C   3.141  -2.547  -9.636 1.00 . B A . 589 LEU CG   1 1 
        9 17172 2 2  80 LEU H    H  -0.300  -0.355  -8.497 1.00 . B A . 589 LEU H    1 1 
        9 17173 2 2  80 LEU HA   H   0.582  -3.156  -8.780 1.00 . B A . 589 LEU HA   1 1 
        9 17174 2 2  80 LEU HB2  H   1.471  -1.520 -10.458 1.00 . B A . 589 LEU HB2  1 1 
        9 17175 2 2  80 LEU HB3  H   2.261  -0.674  -9.142 1.00 . B A . 589 LEU HB3  1 1 
        9 17176 2 2  80 LEU HD11 H   2.092  -4.408  -9.568 1.00 . B A . 589 LEU HD11 1 1 
        9 17177 2 2  80 LEU HD12 H   3.618  -4.464 -10.449 1.00 . B A . 589 LEU HD12 1 1 
        9 17178 2 2  80 LEU HD13 H   2.207  -3.694 -11.175 1.00 . B A . 589 LEU HD13 1 1 
        9 17179 2 2  80 LEU HD21 H   5.052  -2.529 -10.593 1.00 . B A . 589 LEU HD21 1 1 
        9 17180 2 2  80 LEU HD22 H   4.515  -0.951 -10.015 1.00 . B A . 589 LEU HD22 1 1 
        9 17181 2 2  80 LEU HD23 H   3.794  -1.652 -11.465 1.00 . B A . 589 LEU HD23 1 1 
        9 17182 2 2  80 LEU HG   H   3.564  -2.741  -8.662 1.00 . B A . 589 LEU HG   1 1 
        9 17183 2 2  80 LEU N    N  -0.350  -1.326  -8.646 1.00 . B A . 589 LEU N    1 1 
        9 17184 2 2  80 LEU O    O   1.806  -1.081  -6.598 1.00 . B A . 589 LEU O    1 1 
        9 17185 2 2  81 ILE C    C   3.116  -4.134  -5.060 1.00 . B A . 590 ILE C    1 1 
        9 17186 2 2  81 ILE CA   C   1.793  -3.373  -5.043 1.00 . B A . 590 ILE CA   1 1 
        9 17187 2 2  81 ILE CB   C   0.803  -4.098  -4.096 1.00 . B A . 590 ILE CB   1 1 
        9 17188 2 2  81 ILE CD1  C  -1.516  -3.880  -3.026 1.00 . B A . 590 ILE CD1  1 1 
        9 17189 2 2  81 ILE CG1  C  -0.549  -3.375  -4.080 1.00 . B A . 590 ILE CG1  1 1 
        9 17190 2 2  81 ILE CG2  C   1.382  -4.192  -2.687 1.00 . B A . 590 ILE CG2  1 1 
        9 17191 2 2  81 ILE H    H   0.821  -4.027  -6.804 1.00 . B A . 590 ILE H    1 1 
        9 17192 2 2  81 ILE HA   H   1.966  -2.378  -4.661 1.00 . B A . 590 ILE HA   1 1 
        9 17193 2 2  81 ILE HB   H   0.660  -5.102  -4.465 1.00 . B A . 590 ILE HB   1 1 
        9 17194 2 2  81 ILE HD11 H  -1.662  -4.943  -3.151 1.00 . B A . 590 ILE HD11 1 1 
        9 17195 2 2  81 ILE HD12 H  -2.463  -3.372  -3.134 1.00 . B A . 590 ILE HD12 1 1 
        9 17196 2 2  81 ILE HD13 H  -1.112  -3.683  -2.037 1.00 . B A . 590 ILE HD13 1 1 
        9 17197 2 2  81 ILE HG12 H  -0.385  -2.327  -3.898 1.00 . B A . 590 ILE HG12 1 1 
        9 17198 2 2  81 ILE HG13 H  -1.020  -3.495  -5.045 1.00 . B A . 590 ILE HG13 1 1 
        9 17199 2 2  81 ILE HG21 H   0.674  -4.687  -2.039 1.00 . B A . 590 ILE HG21 1 1 
        9 17200 2 2  81 ILE HG22 H   1.583  -3.200  -2.311 1.00 . B A . 590 ILE HG22 1 1 
        9 17201 2 2  81 ILE HG23 H   2.302  -4.759  -2.713 1.00 . B A . 590 ILE HG23 1 1 
        9 17202 2 2  81 ILE N    N   1.264  -3.254  -6.398 1.00 . B A . 590 ILE N    1 1 
        9 17203 2 2  81 ILE O    O   3.164  -5.292  -5.473 1.00 . B A . 590 ILE O    1 1 
        9 17204 2 2  82 ARG C    C   6.291  -3.552  -3.388 1.00 . B A . 591 ARG C    1 1 
        9 17205 2 2  82 ARG CA   C   5.515  -4.075  -4.592 1.00 . B A . 591 ARG CA   1 1 
        9 17206 2 2  82 ARG CB   C   6.288  -3.772  -5.884 1.00 . B A . 591 ARG CB   1 1 
        9 17207 2 2  82 ARG CD   C   6.584  -4.227  -8.346 1.00 . B A . 591 ARG CD   1 1 
        9 17208 2 2  82 ARG CG   C   5.712  -4.450  -7.120 1.00 . B A . 591 ARG CG   1 1 
        9 17209 2 2  82 ARG CZ   C   6.677  -5.130 -10.648 1.00 . B A . 591 ARG CZ   1 1 
        9 17210 2 2  82 ARG H    H   4.077  -2.555  -4.287 1.00 . B A . 591 ARG H    1 1 
        9 17211 2 2  82 ARG HA   H   5.398  -5.145  -4.493 1.00 . B A . 591 ARG HA   1 1 
        9 17212 2 2  82 ARG HB2  H   6.281  -2.704  -6.051 1.00 . B A . 591 ARG HB2  1 1 
        9 17213 2 2  82 ARG HB3  H   7.309  -4.101  -5.764 1.00 . B A . 591 ARG HB3  1 1 
        9 17214 2 2  82 ARG HD2  H   6.702  -3.164  -8.500 1.00 . B A . 591 ARG HD2  1 1 
        9 17215 2 2  82 ARG HD3  H   7.550  -4.676  -8.172 1.00 . B A . 591 ARG HD3  1 1 
        9 17216 2 2  82 ARG HE   H   5.023  -4.980  -9.534 1.00 . B A . 591 ARG HE   1 1 
        9 17217 2 2  82 ARG HG2  H   5.638  -5.510  -6.933 1.00 . B A . 591 ARG HG2  1 1 
        9 17218 2 2  82 ARG HG3  H   4.727  -4.047  -7.311 1.00 . B A . 591 ARG HG3  1 1 
        9 17219 2 2  82 ARG HH11 H   8.484  -4.607  -9.889 1.00 . B A . 591 ARG HH11 1 1 
        9 17220 2 2  82 ARG HH12 H   8.507  -5.209 -11.519 1.00 . B A . 591 ARG HH12 1 1 
        9 17221 2 2  82 ARG HH21 H   5.054  -5.765 -11.687 1.00 . B A . 591 ARG HH21 1 1 
        9 17222 2 2  82 ARG HH22 H   6.564  -5.844 -12.542 1.00 . B A . 591 ARG HH22 1 1 
        9 17223 2 2  82 ARG N    N   4.183  -3.476  -4.622 1.00 . B A . 591 ARG N    1 1 
        9 17224 2 2  82 ARG NE   N   5.992  -4.819  -9.547 1.00 . B A . 591 ARG NE   1 1 
        9 17225 2 2  82 ARG NH1  N   7.992  -4.967 -10.686 1.00 . B A . 591 ARG NH1  1 1 
        9 17226 2 2  82 ARG NH2  N   6.047  -5.621 -11.708 1.00 . B A . 591 ARG NH2  1 1 
        9 17227 2 2  82 ARG O    O   5.900  -2.564  -2.770 1.00 . B A . 591 ARG O    1 1 
        9 17228 2 2  83 MET C    C   9.095  -2.635  -2.295 1.00 . B A . 592 MET C    1 1 
        9 17229 2 2  83 MET CA   C   8.197  -3.801  -1.911 1.00 . B A . 592 MET CA   1 1 
        9 17230 2 2  83 MET CB   C   9.055  -4.955  -1.391 1.00 . B A . 592 MET CB   1 1 
        9 17231 2 2  83 MET CE   C   8.151  -8.413   0.753 1.00 . B A . 592 MET CE   1 1 
        9 17232 2 2  83 MET CG   C   8.268  -6.074  -0.735 1.00 . B A . 592 MET CG   1 1 
        9 17233 2 2  83 MET H    H   7.708  -4.937  -3.637 1.00 . B A . 592 MET H    1 1 
        9 17234 2 2  83 MET HA   H   7.523  -3.480  -1.131 1.00 . B A . 592 MET HA   1 1 
        9 17235 2 2  83 MET HB2  H   9.609  -5.374  -2.217 1.00 . B A . 592 MET HB2  1 1 
        9 17236 2 2  83 MET HB3  H   9.754  -4.565  -0.666 1.00 . B A . 592 MET HB3  1 1 
        9 17237 2 2  83 MET HE1  H   7.462  -7.896   1.405 1.00 . B A . 592 MET HE1  1 1 
        9 17238 2 2  83 MET HE2  H   8.663  -9.183   1.309 1.00 . B A . 592 MET HE2  1 1 
        9 17239 2 2  83 MET HE3  H   7.605  -8.860  -0.065 1.00 . B A . 592 MET HE3  1 1 
        9 17240 2 2  83 MET HG2  H   7.586  -5.646  -0.014 1.00 . B A . 592 MET HG2  1 1 
        9 17241 2 2  83 MET HG3  H   7.706  -6.598  -1.494 1.00 . B A . 592 MET HG3  1 1 
        9 17242 2 2  83 MET N    N   7.395  -4.208  -3.058 1.00 . B A . 592 MET N    1 1 
        9 17243 2 2  83 MET O    O   9.706  -2.646  -3.364 1.00 . B A . 592 MET O    1 1 
        9 17244 2 2  83 MET SD   S   9.345  -7.247   0.106 1.00 . B A . 592 MET SD   1 1 
        9 17245 2 2  84 SER C    C  11.472  -0.782  -1.571 1.00 . B A . 593 SER C    1 1 
        9 17246 2 2  84 SER CA   C   9.992  -0.462  -1.709 1.00 . B A . 593 SER CA   1 1 
        9 17247 2 2  84 SER CB   C   9.623   0.691  -0.782 1.00 . B A . 593 SER CB   1 1 
        9 17248 2 2  84 SER H    H   8.669  -1.672  -0.590 1.00 . B A . 593 SER H    1 1 
        9 17249 2 2  84 SER HA   H   9.797  -0.163  -2.729 1.00 . B A . 593 SER HA   1 1 
        9 17250 2 2  84 SER HB2  H   8.585   0.947  -0.927 1.00 . B A . 593 SER HB2  1 1 
        9 17251 2 2  84 SER HB3  H   9.779   0.388   0.243 1.00 . B A . 593 SER HB3  1 1 
        9 17252 2 2  84 SER HG   H   9.892   2.479  -1.543 1.00 . B A . 593 SER HG   1 1 
        9 17253 2 2  84 SER N    N   9.174  -1.631  -1.431 1.00 . B A . 593 SER N    1 1 
        9 17254 2 2  84 SER O    O  11.898  -1.464  -0.633 1.00 . B A . 593 SER O    1 1 
        9 17255 2 2  84 SER OG   O  10.416   1.838  -1.044 1.00 . B A . 593 SER OG   1 1 
        9 17256 2 2  85 THR C    C  14.375   0.709  -1.868 1.00 . B A . 594 THR C    1 1 
        9 17257 2 2  85 THR CA   C  13.669  -0.455  -2.562 1.00 . B A . 594 THR CA   1 1 
        9 17258 2 2  85 THR CB   C  14.165  -0.562  -4.012 1.00 . B A . 594 THR CB   1 1 
        9 17259 2 2  85 THR CG2  C  13.812  -1.913  -4.609 1.00 . B A . 594 THR CG2  1 1 
        9 17260 2 2  85 THR H    H  11.788   0.210  -3.251 1.00 . B A . 594 THR H    1 1 
        9 17261 2 2  85 THR HA   H  13.915  -1.374  -2.050 1.00 . B A . 594 THR HA   1 1 
        9 17262 2 2  85 THR HB   H  15.240  -0.447  -4.022 1.00 . B A . 594 THR HB   1 1 
        9 17263 2 2  85 THR HG1  H  13.499   0.194  -5.716 1.00 . B A . 594 THR HG1  1 1 
        9 17264 2 2  85 THR HG21 H  14.257  -2.697  -4.014 1.00 . B A . 594 THR HG21 1 1 
        9 17265 2 2  85 THR HG22 H  14.191  -1.971  -5.619 1.00 . B A . 594 THR HG22 1 1 
        9 17266 2 2  85 THR HG23 H  12.739  -2.034  -4.619 1.00 . B A . 594 THR HG23 1 1 
        9 17267 2 2  85 THR N    N  12.230  -0.295  -2.536 1.00 . B A . 594 THR N    1 1 
        9 17268 2 2  85 THR O    O  15.560   0.624  -1.542 1.00 . B A . 594 THR O    1 1 
        9 17269 2 2  85 THR OG1  O  13.574   0.483  -4.798 1.00 . B A . 594 THR OG1  1 1 
        9 17270 2 2  86 ARG C    C  14.118   3.257   0.319 1.00 . B A . 595 ARG C    1 1 
        9 17271 2 2  86 ARG CA   C  14.251   3.036  -1.186 1.00 . B A . 595 ARG CA   1 1 
        9 17272 2 2  86 ARG CB   C  13.618   4.212  -1.932 1.00 . B A . 595 ARG CB   1 1 
        9 17273 2 2  86 ARG CD   C  13.172   5.345  -4.132 1.00 . B A . 595 ARG CD   1 1 
        9 17274 2 2  86 ARG CG   C  13.880   4.198  -3.429 1.00 . B A . 595 ARG CG   1 1 
        9 17275 2 2  86 ARG CZ   C  13.218   7.814  -4.108 1.00 . B A . 595 ARG CZ   1 1 
        9 17276 2 2  86 ARG H    H  12.662   1.733  -1.715 1.00 . B A . 595 ARG H    1 1 
        9 17277 2 2  86 ARG HA   H  15.300   2.992  -1.437 1.00 . B A . 595 ARG HA   1 1 
        9 17278 2 2  86 ARG HB2  H  12.551   4.190  -1.774 1.00 . B A . 595 ARG HB2  1 1 
        9 17279 2 2  86 ARG HB3  H  14.014   5.131  -1.530 1.00 . B A . 595 ARG HB3  1 1 
        9 17280 2 2  86 ARG HD2  H  13.452   5.339  -5.174 1.00 . B A . 595 ARG HD2  1 1 
        9 17281 2 2  86 ARG HD3  H  12.106   5.198  -4.046 1.00 . B A . 595 ARG HD3  1 1 
        9 17282 2 2  86 ARG HE   H  13.998   6.637  -2.694 1.00 . B A . 595 ARG HE   1 1 
        9 17283 2 2  86 ARG HG2  H  14.942   4.287  -3.599 1.00 . B A . 595 ARG HG2  1 1 
        9 17284 2 2  86 ARG HG3  H  13.527   3.263  -3.837 1.00 . B A . 595 ARG HG3  1 1 
        9 17285 2 2  86 ARG HH11 H  12.378   7.019  -5.772 1.00 . B A . 595 ARG HH11 1 1 
        9 17286 2 2  86 ARG HH12 H  12.383   8.751  -5.700 1.00 . B A . 595 ARG HH12 1 1 
        9 17287 2 2  86 ARG HH21 H  14.015   8.905  -2.599 1.00 . B A . 595 ARG HH21 1 1 
        9 17288 2 2  86 ARG HH22 H  13.318   9.826  -3.898 1.00 . B A . 595 ARG HH22 1 1 
        9 17289 2 2  86 ARG N    N  13.637   1.789  -1.625 1.00 . B A . 595 ARG N    1 1 
        9 17290 2 2  86 ARG NE   N  13.520   6.642  -3.555 1.00 . B A . 595 ARG NE   1 1 
        9 17291 2 2  86 ARG NH1  N  12.611   7.864  -5.289 1.00 . B A . 595 ARG NH1  1 1 
        9 17292 2 2  86 ARG NH2  N  13.541   8.937  -3.486 1.00 . B A . 595 ARG NH2  1 1 
        9 17293 2 2  86 ARG O    O  14.978   3.881   0.935 1.00 . B A . 595 ARG O    1 1 
        9 17294 2 2  87 TYR C    C  12.574   1.648   3.070 1.00 . B A . 596 TYR C    1 1 
        9 17295 2 2  87 TYR CA   C  12.816   2.956   2.336 1.00 . B A . 596 TYR CA   1 1 
        9 17296 2 2  87 TYR CB   C  11.636   3.909   2.538 1.00 . B A . 596 TYR CB   1 1 
        9 17297 2 2  87 TYR CD1  C  11.480   5.755   0.819 1.00 . B A . 596 TYR CD1  1 1 
        9 17298 2 2  87 TYR CD2  C  12.607   6.216   2.866 1.00 . B A . 596 TYR CD2  1 1 
        9 17299 2 2  87 TYR CE1  C  11.737   7.042   0.386 1.00 . B A . 596 TYR CE1  1 1 
        9 17300 2 2  87 TYR CE2  C  12.865   7.504   2.440 1.00 . B A . 596 TYR CE2  1 1 
        9 17301 2 2  87 TYR CG   C  11.911   5.320   2.066 1.00 . B A . 596 TYR CG   1 1 
        9 17302 2 2  87 TYR CZ   C  12.429   7.912   1.201 1.00 . B A . 596 TYR CZ   1 1 
        9 17303 2 2  87 TYR H    H  12.404   2.241   0.377 1.00 . B A . 596 TYR H    1 1 
        9 17304 2 2  87 TYR HA   H  13.703   3.417   2.745 1.00 . B A . 596 TYR HA   1 1 
        9 17305 2 2  87 TYR HB2  H  10.782   3.536   1.991 1.00 . B A . 596 TYR HB2  1 1 
        9 17306 2 2  87 TYR HB3  H  11.392   3.952   3.590 1.00 . B A . 596 TYR HB3  1 1 
        9 17307 2 2  87 TYR HD1  H  10.937   5.073   0.182 1.00 . B A . 596 TYR HD1  1 1 
        9 17308 2 2  87 TYR HD2  H  12.948   5.895   3.837 1.00 . B A . 596 TYR HD2  1 1 
        9 17309 2 2  87 TYR HE1  H  11.395   7.362  -0.588 1.00 . B A . 596 TYR HE1  1 1 
        9 17310 2 2  87 TYR HE2  H  13.407   8.184   3.078 1.00 . B A . 596 TYR HE2  1 1 
        9 17311 2 2  87 TYR HH   H  13.610   9.410   0.942 1.00 . B A . 596 TYR HH   1 1 
        9 17312 2 2  87 TYR N    N  13.055   2.741   0.913 1.00 . B A . 596 TYR N    1 1 
        9 17313 2 2  87 TYR O    O  12.039   0.692   2.502 1.00 . B A . 596 TYR O    1 1 
        9 17314 2 2  87 TYR OH   O  12.684   9.196   0.773 1.00 . B A . 596 TYR OH   1 1 
        9 17315 2 2  88 LYS C    C  11.805   0.612   6.266 1.00 . B A . 597 LYS C    1 1 
        9 17316 2 2  88 LYS CA   C  12.835   0.416   5.155 1.00 . B A . 597 LYS CA   1 1 
        9 17317 2 2  88 LYS CB   C  14.166  -0.046   5.761 1.00 . B A . 597 LYS CB   1 1 
        9 17318 2 2  88 LYS CD   C  15.759   0.362   3.829 1.00 . B A . 597 LYS CD   1 1 
        9 17319 2 2  88 LYS CE   C  16.531  -0.302   2.699 1.00 . B A . 597 LYS CE   1 1 
        9 17320 2 2  88 LYS CG   C  15.125  -0.671   4.750 1.00 . B A . 597 LYS CG   1 1 
        9 17321 2 2  88 LYS H    H  13.442   2.395   4.712 1.00 . B A . 597 LYS H    1 1 
        9 17322 2 2  88 LYS HA   H  12.473  -0.368   4.507 1.00 . B A . 597 LYS HA   1 1 
        9 17323 2 2  88 LYS HB2  H  14.656   0.806   6.209 1.00 . B A . 597 LYS HB2  1 1 
        9 17324 2 2  88 LYS HB3  H  13.958  -0.777   6.533 1.00 . B A . 597 LYS HB3  1 1 
        9 17325 2 2  88 LYS HD2  H  14.981   0.978   3.406 1.00 . B A . 597 LYS HD2  1 1 
        9 17326 2 2  88 LYS HD3  H  16.436   0.976   4.403 1.00 . B A . 597 LYS HD3  1 1 
        9 17327 2 2  88 LYS HE2  H  17.169  -1.067   3.116 1.00 . B A . 597 LYS HE2  1 1 
        9 17328 2 2  88 LYS HE3  H  15.824  -0.756   2.018 1.00 . B A . 597 LYS HE3  1 1 
        9 17329 2 2  88 LYS HG2  H  15.910  -1.182   5.287 1.00 . B A . 597 LYS HG2  1 1 
        9 17330 2 2  88 LYS HG3  H  14.579  -1.385   4.151 1.00 . B A . 597 LYS HG3  1 1 
        9 17331 2 2  88 LYS HZ1  H  18.115   1.052   2.568 1.00 . B A . 597 LYS HZ1  1 1 
        9 17332 2 2  88 LYS HZ2  H  16.788   1.463   1.611 1.00 . B A . 597 LYS HZ2  1 1 
        9 17333 2 2  88 LYS HZ3  H  17.815   0.211   1.132 1.00 . B A . 597 LYS HZ3  1 1 
        9 17334 2 2  88 LYS N    N  13.002   1.604   4.328 1.00 . B A . 597 LYS N    1 1 
        9 17335 2 2  88 LYS NZ   N  17.369   0.671   1.949 1.00 . B A . 597 LYS NZ   1 1 
        9 17336 2 2  88 LYS O    O  11.426  -0.349   6.923 1.00 . B A . 597 LYS O    1 1 
        9 17337 2 2  89 GLU C    C   9.355   3.159   7.092 1.00 . B A . 598 GLU C    1 1 
        9 17338 2 2  89 GLU CA   C  10.335   2.069   7.518 1.00 . B A . 598 GLU CA   1 1 
        9 17339 2 2  89 GLU CB   C  10.998   2.454   8.844 1.00 . B A . 598 GLU CB   1 1 
        9 17340 2 2  89 GLU CD   C  10.697   3.041  11.282 1.00 . B A . 598 GLU CD   1 1 
        9 17341 2 2  89 GLU CG   C  10.012   2.674   9.984 1.00 . B A . 598 GLU CG   1 1 
        9 17342 2 2  89 GLU H    H  11.673   2.596   5.960 1.00 . B A . 598 GLU H    1 1 
        9 17343 2 2  89 GLU HA   H   9.788   1.149   7.654 1.00 . B A . 598 GLU HA   1 1 
        9 17344 2 2  89 GLU HB2  H  11.679   1.668   9.133 1.00 . B A . 598 GLU HB2  1 1 
        9 17345 2 2  89 GLU HB3  H  11.558   3.367   8.701 1.00 . B A . 598 GLU HB3  1 1 
        9 17346 2 2  89 GLU HG2  H   9.333   3.473   9.712 1.00 . B A . 598 GLU HG2  1 1 
        9 17347 2 2  89 GLU HG3  H   9.450   1.763  10.136 1.00 . B A . 598 GLU HG3  1 1 
        9 17348 2 2  89 GLU N    N  11.346   1.839   6.491 1.00 . B A . 598 GLU N    1 1 
        9 17349 2 2  89 GLU O    O   9.709   4.082   6.358 1.00 . B A . 598 GLU O    1 1 
        9 17350 2 2  89 GLU OE1  O  10.781   2.177  12.178 1.00 . B A . 598 GLU OE1  1 1 
        9 17351 2 2  89 GLU OE2  O  11.167   4.191  11.410 1.00 . B A . 598 GLU OE2  1 1 
        9 17352 2 2  90 LEU C    C   6.737   4.785   8.574 1.00 . B A . 599 LEU C    1 1 
        9 17353 2 2  90 LEU CA   C   7.087   4.020   7.310 1.00 . B A . 599 LEU CA   1 1 
        9 17354 2 2  90 LEU CB   C   5.833   3.357   6.735 1.00 . B A . 599 LEU CB   1 1 
        9 17355 2 2  90 LEU CD1  C   4.700   2.175   4.835 1.00 . B A . 599 LEU CD1  1 1 
        9 17356 2 2  90 LEU CD2  C   6.604   3.708   4.379 1.00 . B A . 599 LEU CD2  1 1 
        9 17357 2 2  90 LEU CG   C   6.016   2.712   5.361 1.00 . B A . 599 LEU CG   1 1 
        9 17358 2 2  90 LEU H    H   7.917   2.228   8.087 1.00 . B A . 599 LEU H    1 1 
        9 17359 2 2  90 LEU HA   H   7.475   4.718   6.585 1.00 . B A . 599 LEU HA   1 1 
        9 17360 2 2  90 LEU HB2  H   5.503   2.596   7.428 1.00 . B A . 599 LEU HB2  1 1 
        9 17361 2 2  90 LEU HB3  H   5.060   4.106   6.656 1.00 . B A . 599 LEU HB3  1 1 
        9 17362 2 2  90 LEU HD11 H   4.345   1.390   5.482 1.00 . B A . 599 LEU HD11 1 1 
        9 17363 2 2  90 LEU HD12 H   4.850   1.785   3.839 1.00 . B A . 599 LEU HD12 1 1 
        9 17364 2 2  90 LEU HD13 H   3.975   2.975   4.803 1.00 . B A . 599 LEU HD13 1 1 
        9 17365 2 2  90 LEU HD21 H   5.969   4.577   4.325 1.00 . B A . 599 LEU HD21 1 1 
        9 17366 2 2  90 LEU HD22 H   6.671   3.249   3.405 1.00 . B A . 599 LEU HD22 1 1 
        9 17367 2 2  90 LEU HD23 H   7.592   3.999   4.707 1.00 . B A . 599 LEU HD23 1 1 
        9 17368 2 2  90 LEU HG   H   6.701   1.883   5.451 1.00 . B A . 599 LEU HG   1 1 
        9 17369 2 2  90 LEU N    N   8.124   3.033   7.570 1.00 . B A . 599 LEU N    1 1 
        9 17370 2 2  90 LEU O    O   6.449   4.194   9.614 1.00 . B A . 599 LEU O    1 1 
        9 17371 2 2  91 GLN C    C   5.171   7.767   9.240 1.00 . B A . 600 GLN C    1 1 
        9 17372 2 2  91 GLN CA   C   6.423   6.969   9.588 1.00 . B A . 600 GLN CA   1 1 
        9 17373 2 2  91 GLN CB   C   7.573   7.924   9.920 1.00 . B A . 600 GLN CB   1 1 
        9 17374 2 2  91 GLN CD   C   8.336   9.944  11.235 1.00 . B A . 600 GLN CD   1 1 
        9 17375 2 2  91 GLN CG   C   7.233   8.931  11.008 1.00 . B A . 600 GLN CG   1 1 
        9 17376 2 2  91 GLN H    H   7.089   6.506   7.637 1.00 . B A . 600 GLN H    1 1 
        9 17377 2 2  91 GLN HA   H   6.221   6.343  10.442 1.00 . B A . 600 GLN HA   1 1 
        9 17378 2 2  91 GLN HB2  H   8.424   7.346  10.247 1.00 . B A . 600 GLN HB2  1 1 
        9 17379 2 2  91 GLN HB3  H   7.841   8.469   9.027 1.00 . B A . 600 GLN HB3  1 1 
        9 17380 2 2  91 GLN HE21 H   6.997  11.325  11.724 1.00 . B A . 600 GLN HE21 1 1 
        9 17381 2 2  91 GLN HE22 H   8.651  11.832  11.754 1.00 . B A . 600 GLN HE22 1 1 
        9 17382 2 2  91 GLN HG2  H   6.335   9.458  10.725 1.00 . B A . 600 GLN HG2  1 1 
        9 17383 2 2  91 GLN HG3  H   7.059   8.398  11.932 1.00 . B A . 600 GLN HG3  1 1 
        9 17384 2 2  91 GLN N    N   6.791   6.103   8.480 1.00 . B A . 600 GLN N    1 1 
        9 17385 2 2  91 GLN NE2  N   7.957  11.152  11.611 1.00 . B A . 600 GLN NE2  1 1 
        9 17386 2 2  91 GLN O    O   5.047   8.276   8.127 1.00 . B A . 600 GLN O    1 1 
        9 17387 2 2  91 GLN OE1  O   9.517   9.646  11.067 1.00 . B A . 600 GLN OE1  1 1 
        9 17388 2 2  92 LEU C    C   3.241  10.110  10.395 1.00 . B A . 601 LEU C    1 1 
        9 17389 2 2  92 LEU CA   C   3.041   8.662   9.966 1.00 . B A . 601 LEU CA   1 1 
        9 17390 2 2  92 LEU CB   C   1.849   8.057  10.710 1.00 . B A . 601 LEU CB   1 1 
        9 17391 2 2  92 LEU CD1  C   0.169   6.217  10.977 1.00 . B A . 601 LEU CD1  1 1 
        9 17392 2 2  92 LEU CD2  C   1.057   6.766   8.710 1.00 . B A . 601 LEU CD2  1 1 
        9 17393 2 2  92 LEU CG   C   1.381   6.695  10.194 1.00 . B A . 601 LEU CG   1 1 
        9 17394 2 2  92 LEU H    H   4.378   7.424  11.043 1.00 . B A . 601 LEU H    1 1 
        9 17395 2 2  92 LEU HA   H   2.833   8.648   8.908 1.00 . B A . 601 LEU HA   1 1 
        9 17396 2 2  92 LEU HB2  H   2.119   7.949  11.750 1.00 . B A . 601 LEU HB2  1 1 
        9 17397 2 2  92 LEU HB3  H   1.020   8.745  10.641 1.00 . B A . 601 LEU HB3  1 1 
        9 17398 2 2  92 LEU HD11 H  -0.632   6.934  10.877 1.00 . B A . 601 LEU HD11 1 1 
        9 17399 2 2  92 LEU HD12 H   0.432   6.116  12.020 1.00 . B A . 601 LEU HD12 1 1 
        9 17400 2 2  92 LEU HD13 H  -0.154   5.260  10.594 1.00 . B A . 601 LEU HD13 1 1 
        9 17401 2 2  92 LEU HD21 H   1.954   6.995   8.154 1.00 . B A . 601 LEU HD21 1 1 
        9 17402 2 2  92 LEU HD22 H   0.322   7.537   8.539 1.00 . B A . 601 LEU HD22 1 1 
        9 17403 2 2  92 LEU HD23 H   0.664   5.814   8.383 1.00 . B A . 601 LEU HD23 1 1 
        9 17404 2 2  92 LEU HG   H   2.173   5.975  10.331 1.00 . B A . 601 LEU HG   1 1 
        9 17405 2 2  92 LEU N    N   4.248   7.879  10.184 1.00 . B A . 601 LEU N    1 1 
        9 17406 2 2  92 LEU O    O   3.148  10.444  11.577 1.00 . B A . 601 LEU O    1 1 
        9 17407 2 2  93 LYS C    C   2.217  12.993   9.651 1.00 . B A . 602 LYS C    1 1 
        9 17408 2 2  93 LYS CA   C   3.619  12.398   9.651 1.00 . B A . 602 LYS CA   1 1 
        9 17409 2 2  93 LYS CB   C   4.460  13.058   8.556 1.00 . B A . 602 LYS CB   1 1 
        9 17410 2 2  93 LYS CD   C   6.608  13.092   7.257 1.00 . B A . 602 LYS CD   1 1 
        9 17411 2 2  93 LYS CE   C   7.947  12.409   7.036 1.00 . B A . 602 LYS CE   1 1 
        9 17412 2 2  93 LYS CG   C   5.862  12.485   8.434 1.00 . B A . 602 LYS CG   1 1 
        9 17413 2 2  93 LYS H    H   3.694  10.614   8.518 1.00 . B A . 602 LYS H    1 1 
        9 17414 2 2  93 LYS HA   H   4.079  12.564  10.612 1.00 . B A . 602 LYS HA   1 1 
        9 17415 2 2  93 LYS HB2  H   3.958  12.930   7.608 1.00 . B A . 602 LYS HB2  1 1 
        9 17416 2 2  93 LYS HB3  H   4.542  14.115   8.768 1.00 . B A . 602 LYS HB3  1 1 
        9 17417 2 2  93 LYS HD2  H   6.008  12.981   6.366 1.00 . B A . 602 LYS HD2  1 1 
        9 17418 2 2  93 LYS HD3  H   6.776  14.140   7.453 1.00 . B A . 602 LYS HD3  1 1 
        9 17419 2 2  93 LYS HE2  H   8.565  12.564   7.907 1.00 . B A . 602 LYS HE2  1 1 
        9 17420 2 2  93 LYS HE3  H   7.780  11.350   6.899 1.00 . B A . 602 LYS HE3  1 1 
        9 17421 2 2  93 LYS HG2  H   6.408  12.696   9.340 1.00 . B A . 602 LYS HG2  1 1 
        9 17422 2 2  93 LYS HG3  H   5.793  11.416   8.292 1.00 . B A . 602 LYS HG3  1 1 
        9 17423 2 2  93 LYS HZ1  H   8.071  12.808   4.990 1.00 . B A . 602 LYS HZ1  1 1 
        9 17424 2 2  93 LYS HZ2  H   9.559  12.453   5.710 1.00 . B A . 602 LYS HZ2  1 1 
        9 17425 2 2  93 LYS HZ3  H   8.839  13.961   5.962 1.00 . B A . 602 LYS HZ3  1 1 
        9 17426 2 2  93 LYS N    N   3.530  10.962   9.422 1.00 . B A . 602 LYS N    1 1 
        9 17427 2 2  93 LYS NZ   N   8.653  12.945   5.842 1.00 . B A . 602 LYS NZ   1 1 
        9 17428 2 2  93 LYS O    O   1.993  14.115  10.104 1.00 . B A . 602 LYS O    1 1 
        9 17429 2 2  94 LYS C    C  -0.980  11.622   9.790 1.00 . B A . 603 LYS C    1 1 
        9 17430 2 2  94 LYS CA   C  -0.110  12.621   9.044 1.00 . B A . 603 LYS CA   1 1 
        9 17431 2 2  94 LYS CB   C  -0.553  12.696   7.580 1.00 . B A . 603 LYS CB   1 1 
        9 17432 2 2  94 LYS CD   C  -0.115  15.147   7.240 1.00 . B A . 603 LYS CD   1 1 
        9 17433 2 2  94 LYS CE   C   0.679  16.180   6.462 1.00 . B A . 603 LYS CE   1 1 
        9 17434 2 2  94 LYS CG   C   0.191  13.739   6.761 1.00 . B A . 603 LYS CG   1 1 
        9 17435 2 2  94 LYS H    H   1.534  11.331   8.798 1.00 . B A . 603 LYS H    1 1 
        9 17436 2 2  94 LYS HA   H  -0.209  13.593   9.501 1.00 . B A . 603 LYS HA   1 1 
        9 17437 2 2  94 LYS HB2  H  -0.397  11.733   7.119 1.00 . B A . 603 LYS HB2  1 1 
        9 17438 2 2  94 LYS HB3  H  -1.606  12.932   7.548 1.00 . B A . 603 LYS HB3  1 1 
        9 17439 2 2  94 LYS HD2  H  -1.168  15.343   7.108 1.00 . B A . 603 LYS HD2  1 1 
        9 17440 2 2  94 LYS HD3  H   0.139  15.225   8.286 1.00 . B A . 603 LYS HD3  1 1 
        9 17441 2 2  94 LYS HE2  H   1.731  15.979   6.593 1.00 . B A . 603 LYS HE2  1 1 
        9 17442 2 2  94 LYS HE3  H   0.425  16.096   5.416 1.00 . B A . 603 LYS HE3  1 1 
        9 17443 2 2  94 LYS HG2  H   1.252  13.563   6.851 1.00 . B A . 603 LYS HG2  1 1 
        9 17444 2 2  94 LYS HG3  H  -0.105  13.649   5.726 1.00 . B A . 603 LYS HG3  1 1 
        9 17445 2 2  94 LYS HZ1  H   0.903  18.250   6.339 1.00 . B A . 603 LYS HZ1  1 1 
        9 17446 2 2  94 LYS HZ2  H   0.681  17.678   7.914 1.00 . B A . 603 LYS HZ2  1 1 
        9 17447 2 2  94 LYS HZ3  H  -0.631  17.756   6.851 1.00 . B A . 603 LYS HZ3  1 1 
        9 17448 2 2  94 LYS N    N   1.280  12.218   9.127 1.00 . B A . 603 LYS N    1 1 
        9 17449 2 2  94 LYS NZ   N   0.388  17.561   6.924 1.00 . B A . 603 LYS NZ   1 1 
        9 17450 2 2  94 LYS O    O  -0.829  10.413   9.610 1.00 . B A . 603 LYS O    1 1 
        9 17451 2 2  95 PRO C    C  -3.810  10.574  10.438 1.00 . B A . 604 PRO C    1 1 
        9 17452 2 2  95 PRO CA   C  -2.818  11.246  11.377 1.00 . B A . 604 PRO CA   1 1 
        9 17453 2 2  95 PRO CB   C  -3.544  12.207  12.321 1.00 . B A . 604 PRO CB   1 1 
        9 17454 2 2  95 PRO CD   C  -2.064  13.527  10.993 1.00 . B A . 604 PRO CD   1 1 
        9 17455 2 2  95 PRO CG   C  -3.398  13.546  11.686 1.00 . B A . 604 PRO CG   1 1 
        9 17456 2 2  95 PRO HA   H  -2.299  10.494  11.951 1.00 . B A . 604 PRO HA   1 1 
        9 17457 2 2  95 PRO HB2  H  -4.581  11.915  12.404 1.00 . B A . 604 PRO HB2  1 1 
        9 17458 2 2  95 PRO HB3  H  -3.077  12.179  13.294 1.00 . B A . 604 PRO HB3  1 1 
        9 17459 2 2  95 PRO HD2  H  -2.092  14.138  10.103 1.00 . B A . 604 PRO HD2  1 1 
        9 17460 2 2  95 PRO HD3  H  -1.286  13.864  11.662 1.00 . B A . 604 PRO HD3  1 1 
        9 17461 2 2  95 PRO HG2  H  -4.191  13.702  10.970 1.00 . B A . 604 PRO HG2  1 1 
        9 17462 2 2  95 PRO HG3  H  -3.417  14.316  12.443 1.00 . B A . 604 PRO HG3  1 1 
        9 17463 2 2  95 PRO N    N  -1.885  12.107  10.652 1.00 . B A . 604 PRO N    1 1 
        9 17464 2 2  95 PRO O    O  -4.161  11.127   9.391 1.00 . B A . 604 PRO O    1 1 
        9 17465 2 2  96 GLY C    C  -6.376   8.161  10.718 1.00 . B A . 605 GLY C    1 1 
        9 17466 2 2  96 GLY CA   C  -5.160   8.640   9.973 1.00 . B A . 605 GLY CA   1 1 
        9 17467 2 2  96 GLY H    H  -4.054   9.053  11.709 1.00 . B A . 605 GLY H    1 1 
        9 17468 2 2  96 GLY HA2  H  -5.479   9.253   9.144 1.00 . B A . 605 GLY HA2  1 1 
        9 17469 2 2  96 GLY HA3  H  -4.626   7.783   9.590 1.00 . B A . 605 GLY HA3  1 1 
        9 17470 2 2  96 GLY N    N  -4.279   9.400  10.822 1.00 . B A . 605 GLY N    1 1 
        9 17471 2 2  96 GLY O    O  -6.568   8.481  11.891 1.00 . B A . 605 GLY O    1 1 
        9 17472 2 2  97 LYS C    C  -8.057   5.442  11.162 1.00 . B A . 606 LYS C    1 1 
        9 17473 2 2  97 LYS CA   C  -8.389   6.820  10.615 1.00 . B A . 606 LYS CA   1 1 
        9 17474 2 2  97 LYS CB   C  -9.485   6.704   9.555 1.00 . B A . 606 LYS CB   1 1 
        9 17475 2 2  97 LYS CD   C -10.898   7.843   7.811 1.00 . B A . 606 LYS CD   1 1 
        9 17476 2 2  97 LYS CE   C -10.367   6.992   6.666 1.00 . B A . 606 LYS CE   1 1 
        9 17477 2 2  97 LYS CG   C  -9.856   8.027   8.904 1.00 . B A . 606 LYS CG   1 1 
        9 17478 2 2  97 LYS H    H  -6.971   7.213   9.092 1.00 . B A . 606 LYS H    1 1 
        9 17479 2 2  97 LYS HA   H  -8.725   7.458  11.418 1.00 . B A . 606 LYS HA   1 1 
        9 17480 2 2  97 LYS HB2  H  -9.147   6.030   8.784 1.00 . B A . 606 LYS HB2  1 1 
        9 17481 2 2  97 LYS HB3  H -10.371   6.293  10.015 1.00 . B A . 606 LYS HB3  1 1 
        9 17482 2 2  97 LYS HD2  H -11.766   7.357   8.232 1.00 . B A . 606 LYS HD2  1 1 
        9 17483 2 2  97 LYS HD3  H -11.177   8.813   7.426 1.00 . B A . 606 LYS HD3  1 1 
        9 17484 2 2  97 LYS HE2  H  -9.509   7.485   6.234 1.00 . B A . 606 LYS HE2  1 1 
        9 17485 2 2  97 LYS HE3  H -10.071   6.029   7.055 1.00 . B A . 606 LYS HE3  1 1 
        9 17486 2 2  97 LYS HG2  H -10.253   8.690   9.658 1.00 . B A . 606 LYS HG2  1 1 
        9 17487 2 2  97 LYS HG3  H  -8.967   8.465   8.473 1.00 . B A . 606 LYS HG3  1 1 
        9 17488 2 2  97 LYS HZ1  H -12.214   6.292   6.000 1.00 . B A . 606 LYS HZ1  1 1 
        9 17489 2 2  97 LYS HZ2  H -10.998   6.222   4.830 1.00 . B A . 606 LYS HZ2  1 1 
        9 17490 2 2  97 LYS HZ3  H -11.702   7.706   5.231 1.00 . B A . 606 LYS HZ3  1 1 
        9 17491 2 2  97 LYS N    N  -7.193   7.404  10.030 1.00 . B A . 606 LYS N    1 1 
        9 17492 2 2  97 LYS NZ   N -11.390   6.792   5.609 1.00 . B A . 606 LYS NZ   1 1 
        9 17493 2 2  97 LYS O    O  -7.055   4.843  10.761 1.00 . B A . 606 LYS O    1 1 
        9 17494 2 2  98 ASN C    C  -8.850   2.587  11.449 1.00 . B A . 607 ASN C    1 1 
        9 17495 2 2  98 ASN CA   C  -8.693   3.584  12.582 1.00 . B A . 607 ASN CA   1 1 
        9 17496 2 2  98 ASN CB   C  -9.695   3.252  13.690 1.00 . B A . 607 ASN CB   1 1 
        9 17497 2 2  98 ASN CG   C  -9.187   3.610  15.071 1.00 . B A . 607 ASN CG   1 1 
        9 17498 2 2  98 ASN H    H  -9.571   5.504  12.483 1.00 . B A . 607 ASN H    1 1 
        9 17499 2 2  98 ASN HA   H  -7.693   3.501  12.980 1.00 . B A . 607 ASN HA   1 1 
        9 17500 2 2  98 ASN HB2  H -10.609   3.798  13.514 1.00 . B A . 607 ASN HB2  1 1 
        9 17501 2 2  98 ASN HB3  H  -9.905   2.193  13.668 1.00 . B A . 607 ASN HB3  1 1 
        9 17502 2 2  98 ASN HD21 H -10.156   2.058  15.847 1.00 . B A . 607 ASN HD21 1 1 
        9 17503 2 2  98 ASN HD22 H  -9.257   3.021  16.968 1.00 . B A . 607 ASN HD22 1 1 
        9 17504 2 2  98 ASN N    N  -8.863   4.948  12.093 1.00 . B A . 607 ASN N    1 1 
        9 17505 2 2  98 ASN ND2  N  -9.572   2.819  16.061 1.00 . B A . 607 ASN ND2  1 1 
        9 17506 2 2  98 ASN O    O  -9.895   2.517  10.802 1.00 . B A . 607 ASN O    1 1 
        9 17507 2 2  98 ASN OD1  O  -8.444   4.577  15.248 1.00 . B A . 607 ASN OD1  1 1 
        9 17508 2 2  99 VAL C    C  -8.664  -0.370  10.476 1.00 . B A . 608 VAL C    1 1 
        9 17509 2 2  99 VAL CA   C  -7.775   0.842  10.155 1.00 . B A . 608 VAL CA   1 1 
        9 17510 2 2  99 VAL CB   C  -6.313   0.421   9.872 1.00 . B A . 608 VAL CB   1 1 
        9 17511 2 2  99 VAL CG1  C  -6.238  -0.706   8.860 1.00 . B A . 608 VAL CG1  1 1 
        9 17512 2 2  99 VAL CG2  C  -5.503   1.623   9.387 1.00 . B A . 608 VAL CG2  1 1 
        9 17513 2 2  99 VAL H    H  -7.027   1.886  11.826 1.00 . B A . 608 VAL H    1 1 
        9 17514 2 2  99 VAL HA   H  -8.163   1.328   9.270 1.00 . B A . 608 VAL HA   1 1 
        9 17515 2 2  99 VAL HB   H  -5.875   0.075  10.796 1.00 . B A . 608 VAL HB   1 1 
        9 17516 2 2  99 VAL HG11 H  -5.207  -0.871   8.585 1.00 . B A . 608 VAL HG11 1 1 
        9 17517 2 2  99 VAL HG12 H  -6.810  -0.442   7.986 1.00 . B A . 608 VAL HG12 1 1 
        9 17518 2 2  99 VAL HG13 H  -6.642  -1.607   9.296 1.00 . B A . 608 VAL HG13 1 1 
        9 17519 2 2  99 VAL HG21 H  -5.956   2.034   8.492 1.00 . B A . 608 VAL HG21 1 1 
        9 17520 2 2  99 VAL HG22 H  -4.494   1.313   9.167 1.00 . B A . 608 VAL HG22 1 1 
        9 17521 2 2  99 VAL HG23 H  -5.487   2.381  10.157 1.00 . B A . 608 VAL HG23 1 1 
        9 17522 2 2  99 VAL N    N  -7.809   1.808  11.235 1.00 . B A . 608 VAL N    1 1 
        9 17523 2 2  99 VAL O    O  -9.105  -1.090   9.579 1.00 . B A . 608 VAL O    1 1 
        9 17524 2 2 100 ALA C    C -11.263  -1.429  11.581 1.00 . B A . 609 ALA C    1 1 
        9 17525 2 2 100 ALA CA   C  -9.869  -1.630  12.185 1.00 . B A . 609 ALA CA   1 1 
        9 17526 2 2 100 ALA CB   C  -9.949  -1.672  13.703 1.00 . B A . 609 ALA CB   1 1 
        9 17527 2 2 100 ALA H    H  -8.532   0.001  12.437 1.00 . B A . 609 ALA H    1 1 
        9 17528 2 2 100 ALA HA   H  -9.470  -2.572  11.841 1.00 . B A . 609 ALA HA   1 1 
        9 17529 2 2 100 ALA HB1  H  -8.966  -1.851  14.111 1.00 . B A . 609 ALA HB1  1 1 
        9 17530 2 2 100 ALA HB2  H -10.615  -2.466  14.007 1.00 . B A . 609 ALA HB2  1 1 
        9 17531 2 2 100 ALA HB3  H -10.324  -0.728  14.071 1.00 . B A . 609 ALA HB3  1 1 
        9 17532 2 2 100 ALA N    N  -8.956  -0.568  11.759 1.00 . B A . 609 ALA N    1 1 
        9 17533 2 2 100 ALA O    O -11.938  -2.392  11.181 1.00 . B A . 609 ALA O    1 1 
        9 17534 2 2 101 ALA C    C -12.967  -0.204   9.421 1.00 . B A . 610 ALA C    1 1 
        9 17535 2 2 101 ALA CA   C -12.963   0.171  10.895 1.00 . B A . 610 ALA CA   1 1 
        9 17536 2 2 101 ALA CB   C -13.251   1.654  11.065 1.00 . B A . 610 ALA CB   1 1 
        9 17537 2 2 101 ALA H    H -11.123   0.542  11.866 1.00 . B A . 610 ALA H    1 1 
        9 17538 2 2 101 ALA HA   H -13.736  -0.386  11.404 1.00 . B A . 610 ALA HA   1 1 
        9 17539 2 2 101 ALA HB1  H -14.212   1.887  10.630 1.00 . B A . 610 ALA HB1  1 1 
        9 17540 2 2 101 ALA HB2  H -12.483   2.229  10.569 1.00 . B A . 610 ALA HB2  1 1 
        9 17541 2 2 101 ALA HB3  H -13.263   1.902  12.116 1.00 . B A . 610 ALA HB3  1 1 
        9 17542 2 2 101 ALA N    N -11.685  -0.172  11.502 1.00 . B A . 610 ALA N    1 1 
        9 17543 2 2 101 ALA O    O -14.006  -0.533   8.853 1.00 . B A . 610 ALA O    1 1 
        9 17544 2 2 102 ILE C    C -11.845  -2.024   7.216 1.00 . B A . 611 ILE C    1 1 
        9 17545 2 2 102 ILE CA   C -11.645  -0.519   7.408 1.00 . B A . 611 ILE CA   1 1 
        9 17546 2 2 102 ILE CB   C -10.266  -0.076   6.862 1.00 . B A . 611 ILE CB   1 1 
        9 17547 2 2 102 ILE CD1  C  -8.762   1.962   6.603 1.00 . B A . 611 ILE CD1  1 1 
        9 17548 2 2 102 ILE CG1  C -10.113   1.436   7.029 1.00 . B A . 611 ILE CG1  1 1 
        9 17549 2 2 102 ILE CG2  C -10.118  -0.456   5.393 1.00 . B A . 611 ILE CG2  1 1 
        9 17550 2 2 102 ILE H    H -10.991   0.058   9.333 1.00 . B A . 611 ILE H    1 1 
        9 17551 2 2 102 ILE HA   H -12.413   0.007   6.861 1.00 . B A . 611 ILE HA   1 1 
        9 17552 2 2 102 ILE HB   H  -9.490  -0.577   7.423 1.00 . B A . 611 ILE HB   1 1 
        9 17553 2 2 102 ILE HD11 H  -7.979   1.426   7.127 1.00 . B A . 611 ILE HD11 1 1 
        9 17554 2 2 102 ILE HD12 H  -8.693   3.013   6.836 1.00 . B A . 611 ILE HD12 1 1 
        9 17555 2 2 102 ILE HD13 H  -8.639   1.821   5.540 1.00 . B A . 611 ILE HD13 1 1 
        9 17556 2 2 102 ILE HG12 H -10.862   1.935   6.433 1.00 . B A . 611 ILE HG12 1 1 
        9 17557 2 2 102 ILE HG13 H -10.258   1.694   8.068 1.00 . B A . 611 ILE HG13 1 1 
        9 17558 2 2 102 ILE HG21 H  -9.131  -0.183   5.050 1.00 . B A . 611 ILE HG21 1 1 
        9 17559 2 2 102 ILE HG22 H -10.860   0.068   4.808 1.00 . B A . 611 ILE HG22 1 1 
        9 17560 2 2 102 ILE HG23 H -10.257  -1.521   5.280 1.00 . B A . 611 ILE HG23 1 1 
        9 17561 2 2 102 ILE N    N -11.789  -0.179   8.814 1.00 . B A . 611 ILE N    1 1 
        9 17562 2 2 102 ILE O    O -12.320  -2.471   6.173 1.00 . B A . 611 ILE O    1 1 
        9 17563 2 2 103 ILE C    C -13.286  -4.466   8.166 1.00 . B A . 612 ILE C    1 1 
        9 17564 2 2 103 ILE CA   C -11.780  -4.241   8.236 1.00 . B A . 612 ILE CA   1 1 
        9 17565 2 2 103 ILE CB   C -11.239  -4.952   9.498 1.00 . B A . 612 ILE CB   1 1 
        9 17566 2 2 103 ILE CD1  C  -9.173  -5.238  10.968 1.00 . B A . 612 ILE CD1  1 1 
        9 17567 2 2 103 ILE CG1  C  -9.743  -4.686   9.678 1.00 . B A . 612 ILE CG1  1 1 
        9 17568 2 2 103 ILE CG2  C -11.498  -6.450   9.406 1.00 . B A . 612 ILE CG2  1 1 
        9 17569 2 2 103 ILE H    H -10.986  -2.423   8.985 1.00 . B A . 612 ILE H    1 1 
        9 17570 2 2 103 ILE HA   H -11.315  -4.679   7.364 1.00 . B A . 612 ILE HA   1 1 
        9 17571 2 2 103 ILE HB   H -11.772  -4.571  10.355 1.00 . B A . 612 ILE HB   1 1 
        9 17572 2 2 103 ILE HD11 H  -9.693  -4.799  11.807 1.00 . B A . 612 ILE HD11 1 1 
        9 17573 2 2 103 ILE HD12 H  -8.122  -4.997  11.029 1.00 . B A . 612 ILE HD12 1 1 
        9 17574 2 2 103 ILE HD13 H  -9.299  -6.311  10.988 1.00 . B A . 612 ILE HD13 1 1 
        9 17575 2 2 103 ILE HG12 H  -9.205  -5.142   8.861 1.00 . B A . 612 ILE HG12 1 1 
        9 17576 2 2 103 ILE HG13 H  -9.570  -3.619   9.668 1.00 . B A . 612 ILE HG13 1 1 
        9 17577 2 2 103 ILE HG21 H -11.099  -6.940  10.280 1.00 . B A . 612 ILE HG21 1 1 
        9 17578 2 2 103 ILE HG22 H -11.020  -6.844   8.520 1.00 . B A . 612 ILE HG22 1 1 
        9 17579 2 2 103 ILE HG23 H -12.562  -6.628   9.346 1.00 . B A . 612 ILE HG23 1 1 
        9 17580 2 2 103 ILE N    N -11.493  -2.807   8.239 1.00 . B A . 612 ILE N    1 1 
        9 17581 2 2 103 ILE O    O -13.768  -5.310   7.405 1.00 . B A . 612 ILE O    1 1 
        9 17582 2 2 104 GLN C    C -16.004  -3.365   7.556 1.00 . B A . 613 GLN C    1 1 
        9 17583 2 2 104 GLN CA   C -15.487  -3.758   8.935 1.00 . B A . 613 GLN CA   1 1 
        9 17584 2 2 104 GLN CB   C -16.086  -2.817   9.980 1.00 . B A . 613 GLN CB   1 1 
        9 17585 2 2 104 GLN CD   C -16.199  -2.106  12.399 1.00 . B A . 613 GLN CD   1 1 
        9 17586 2 2 104 GLN CG   C -15.560  -3.035  11.386 1.00 . B A . 613 GLN CG   1 1 
        9 17587 2 2 104 GLN H    H -13.576  -3.042   9.547 1.00 . B A . 613 GLN H    1 1 
        9 17588 2 2 104 GLN HA   H -15.781  -4.773   9.151 1.00 . B A . 613 GLN HA   1 1 
        9 17589 2 2 104 GLN HB2  H -15.868  -1.799   9.693 1.00 . B A . 613 GLN HB2  1 1 
        9 17590 2 2 104 GLN HB3  H -17.157  -2.954   9.995 1.00 . B A . 613 GLN HB3  1 1 
        9 17591 2 2 104 GLN HE21 H -16.552  -0.746  10.995 1.00 . B A . 613 GLN HE21 1 1 
        9 17592 2 2 104 GLN HE22 H -17.075  -0.336  12.581 1.00 . B A . 613 GLN HE22 1 1 
        9 17593 2 2 104 GLN HG2  H -15.764  -4.054  11.678 1.00 . B A . 613 GLN HG2  1 1 
        9 17594 2 2 104 GLN HG3  H -14.493  -2.868  11.388 1.00 . B A . 613 GLN HG3  1 1 
        9 17595 2 2 104 GLN N    N -14.026  -3.686   8.950 1.00 . B A . 613 GLN N    1 1 
        9 17596 2 2 104 GLN NE2  N -16.651  -0.946  11.948 1.00 . B A . 613 GLN NE2  1 1 
        9 17597 2 2 104 GLN O    O -16.993  -3.905   7.062 1.00 . B A . 613 GLN O    1 1 
        9 17598 2 2 104 GLN OE1  O -16.294  -2.430  13.582 1.00 . B A . 613 GLN OE1  1 1 
        9 17599 2 2 105 ASP C    C -15.544  -2.983   4.559 1.00 . B A . 614 ASP C    1 1 
        9 17600 2 2 105 ASP CA   C -15.647  -1.903   5.633 1.00 . B A . 614 ASP CA   1 1 
        9 17601 2 2 105 ASP CB   C -14.744  -0.724   5.273 1.00 . B A . 614 ASP CB   1 1 
        9 17602 2 2 105 ASP CG   C -15.012  -0.191   3.883 1.00 . B A . 614 ASP CG   1 1 
        9 17603 2 2 105 ASP H    H -14.485  -2.105   7.402 1.00 . B A . 614 ASP H    1 1 
        9 17604 2 2 105 ASP HA   H -16.670  -1.561   5.683 1.00 . B A . 614 ASP HA   1 1 
        9 17605 2 2 105 ASP HB2  H -14.906   0.075   5.981 1.00 . B A . 614 ASP HB2  1 1 
        9 17606 2 2 105 ASP HB3  H -13.712  -1.039   5.326 1.00 . B A . 614 ASP HB3  1 1 
        9 17607 2 2 105 ASP N    N -15.288  -2.434   6.942 1.00 . B A . 614 ASP N    1 1 
        9 17608 2 2 105 ASP O    O -16.449  -3.139   3.739 1.00 . B A . 614 ASP O    1 1 
        9 17609 2 2 105 ASP OD1  O -14.338  -0.641   2.930 1.00 . B A . 614 ASP OD1  1 1 
        9 17610 2 2 105 ASP OD2  O -15.903   0.667   3.734 1.00 . B A . 614 ASP OD2  1 1 
        9 17611 2 2 106 ILE C    C -15.342  -5.846   3.714 1.00 . B A . 615 ILE C    1 1 
        9 17612 2 2 106 ILE CA   C -14.230  -4.812   3.624 1.00 . B A . 615 ILE CA   1 1 
        9 17613 2 2 106 ILE CB   C -12.883  -5.508   3.875 1.00 . B A . 615 ILE CB   1 1 
        9 17614 2 2 106 ILE CD1  C -10.420  -5.025   4.201 1.00 . B A . 615 ILE CD1  1 1 
        9 17615 2 2 106 ILE CG1  C -11.750  -4.500   3.739 1.00 . B A . 615 ILE CG1  1 1 
        9 17616 2 2 106 ILE CG2  C -12.688  -6.662   2.899 1.00 . B A . 615 ILE CG2  1 1 
        9 17617 2 2 106 ILE H    H -13.757  -3.557   5.259 1.00 . B A . 615 ILE H    1 1 
        9 17618 2 2 106 ILE HA   H -14.218  -4.387   2.634 1.00 . B A . 615 ILE HA   1 1 
        9 17619 2 2 106 ILE HB   H -12.885  -5.908   4.878 1.00 . B A . 615 ILE HB   1 1 
        9 17620 2 2 106 ILE HD11 H -10.490  -5.322   5.237 1.00 . B A . 615 ILE HD11 1 1 
        9 17621 2 2 106 ILE HD12 H  -9.676  -4.251   4.098 1.00 . B A . 615 ILE HD12 1 1 
        9 17622 2 2 106 ILE HD13 H -10.142  -5.875   3.601 1.00 . B A . 615 ILE HD13 1 1 
        9 17623 2 2 106 ILE HG12 H -11.648  -4.218   2.699 1.00 . B A . 615 ILE HG12 1 1 
        9 17624 2 2 106 ILE HG13 H -11.984  -3.622   4.323 1.00 . B A . 615 ILE HG13 1 1 
        9 17625 2 2 106 ILE HG21 H -13.509  -7.357   2.995 1.00 . B A . 615 ILE HG21 1 1 
        9 17626 2 2 106 ILE HG22 H -11.761  -7.168   3.121 1.00 . B A . 615 ILE HG22 1 1 
        9 17627 2 2 106 ILE HG23 H -12.657  -6.278   1.891 1.00 . B A . 615 ILE HG23 1 1 
        9 17628 2 2 106 ILE N    N -14.448  -3.737   4.583 1.00 . B A . 615 ILE N    1 1 
        9 17629 2 2 106 ILE O    O -15.905  -6.257   2.699 1.00 . B A . 615 ILE O    1 1 
        9 17630 2 2 107 HIS C    C -18.079  -6.678   4.775 1.00 . B A . 616 HIS C    1 1 
        9 17631 2 2 107 HIS CA   C -16.712  -7.229   5.173 1.00 . B A . 616 HIS CA   1 1 
        9 17632 2 2 107 HIS CB   C -16.728  -7.669   6.639 1.00 . B A . 616 HIS CB   1 1 
        9 17633 2 2 107 HIS CD2  C -14.310  -8.322   7.308 1.00 . B A . 616 HIS CD2  1 1 
        9 17634 2 2 107 HIS CE1  C -14.580 -10.491   7.409 1.00 . B A . 616 HIS CE1  1 1 
        9 17635 2 2 107 HIS CG   C -15.600  -8.585   6.999 1.00 . B A . 616 HIS CG   1 1 
        9 17636 2 2 107 HIS H    H -15.157  -5.885   5.699 1.00 . B A . 616 HIS H    1 1 
        9 17637 2 2 107 HIS HA   H -16.500  -8.090   4.557 1.00 . B A . 616 HIS HA   1 1 
        9 17638 2 2 107 HIS HB2  H -16.661  -6.796   7.271 1.00 . B A . 616 HIS HB2  1 1 
        9 17639 2 2 107 HIS HB3  H -17.655  -8.184   6.843 1.00 . B A . 616 HIS HB3  1 1 
        9 17640 2 2 107 HIS HD1  H -16.561 -10.459   6.890 1.00 . B A . 616 HIS HD1  1 1 
        9 17641 2 2 107 HIS HD2  H -13.848  -7.345   7.352 1.00 . B A . 616 HIS HD2  1 1 
        9 17642 2 2 107 HIS HE1  H -14.390 -11.545   7.543 1.00 . B A . 616 HIS HE1  1 1 
        9 17643 2 2 107 HIS HE2  H -12.732  -9.655   7.668 1.00 . B A . 616 HIS HE2  1 1 
        9 17644 2 2 107 HIS N    N -15.656  -6.251   4.937 1.00 . B A . 616 HIS N    1 1 
        9 17645 2 2 107 HIS ND1  N -15.736  -9.953   7.070 1.00 . B A . 616 HIS ND1  1 1 
        9 17646 2 2 107 HIS NE2  N -13.700  -9.524   7.557 1.00 . B A . 616 HIS NE2  1 1 
        9 17647 2 2 107 HIS O    O -18.952  -7.429   4.339 1.00 . B A . 616 HIS O    1 1 
        9 17648 2 2 108 SER C    C -19.629  -4.702   3.007 1.00 . B A . 617 SER C    1 1 
        9 17649 2 2 108 SER CA   C -19.505  -4.733   4.528 1.00 . B A . 617 SER CA   1 1 
        9 17650 2 2 108 SER CB   C -19.594  -3.313   5.097 1.00 . B A . 617 SER CB   1 1 
        9 17651 2 2 108 SER H    H -17.546  -4.824   5.306 1.00 . B A . 617 SER H    1 1 
        9 17652 2 2 108 SER HA   H -20.312  -5.322   4.929 1.00 . B A . 617 SER HA   1 1 
        9 17653 2 2 108 SER HB2  H -18.772  -2.724   4.717 1.00 . B A . 617 SER HB2  1 1 
        9 17654 2 2 108 SER HB3  H -20.528  -2.863   4.794 1.00 . B A . 617 SER HB3  1 1 
        9 17655 2 2 108 SER HG   H -18.717  -3.773   6.795 1.00 . B A . 617 SER HG   1 1 
        9 17656 2 2 108 SER N    N -18.261  -5.370   4.922 1.00 . B A . 617 SER N    1 1 
        9 17657 2 2 108 SER O    O -20.725  -4.863   2.464 1.00 . B A . 617 SER O    1 1 
        9 17658 2 2 108 SER OG   O -19.529  -3.323   6.515 1.00 . B A . 617 SER OG   1 1 
        9 17659 2 2 109 GLN C    C -19.022  -3.239   0.260 1.00 . B A . 618 GLN C    1 1 
        9 17660 2 2 109 GLN CA   C -18.398  -4.495   0.866 1.00 . B A . 618 GLN CA   1 1 
        9 17661 2 2 109 GLN CB   C -19.048  -5.743   0.262 1.00 . B A . 618 GLN CB   1 1 
        9 17662 2 2 109 GLN CD   C -19.072  -8.261   0.089 1.00 . B A . 618 GLN CD   1 1 
        9 17663 2 2 109 GLN CG   C -18.382  -7.045   0.675 1.00 . B A . 618 GLN CG   1 1 
        9 17664 2 2 109 GLN H    H -17.669  -4.334   2.850 1.00 . B A . 618 GLN H    1 1 
        9 17665 2 2 109 GLN HA   H -17.348  -4.501   0.613 1.00 . B A . 618 GLN HA   1 1 
        9 17666 2 2 109 GLN HB2  H -20.081  -5.780   0.572 1.00 . B A . 618 GLN HB2  1 1 
        9 17667 2 2 109 GLN HB3  H -19.007  -5.669  -0.814 1.00 . B A . 618 GLN HB3  1 1 
        9 17668 2 2 109 GLN HE21 H -18.521  -9.358   1.647 1.00 . B A . 618 GLN HE21 1 1 
        9 17669 2 2 109 GLN HE22 H -19.445 -10.177   0.435 1.00 . B A . 618 GLN HE22 1 1 
        9 17670 2 2 109 GLN HG2  H -17.357  -7.034   0.338 1.00 . B A . 618 GLN HG2  1 1 
        9 17671 2 2 109 GLN HG3  H -18.405  -7.122   1.753 1.00 . B A . 618 GLN HG3  1 1 
        9 17672 2 2 109 GLN N    N -18.489  -4.500   2.334 1.00 . B A . 618 GLN N    1 1 
        9 17673 2 2 109 GLN NE2  N -19.007  -9.376   0.793 1.00 . B A . 618 GLN NE2  1 1 
        9 17674 2 2 109 GLN O    O -18.468  -2.640  -0.663 1.00 . B A . 618 GLN O    1 1 
        9 17675 2 2 109 GLN OE1  O -19.653  -8.198  -0.995 1.00 . B A . 618 GLN OE1  1 1 
        9 17676 2 2 110 ARG C    C -20.292  -0.424   0.949 1.00 . B A . 619 ARG C    1 1 
        9 17677 2 2 110 ARG CA   C -20.868  -1.671   0.299 1.00 . B A . 619 ARG CA   1 1 
        9 17678 2 2 110 ARG CB   C -22.365  -1.765   0.598 1.00 . B A . 619 ARG CB   1 1 
        9 17679 2 2 110 ARG CD   C -22.817  -2.974  -1.560 1.00 . B A . 619 ARG CD   1 1 
        9 17680 2 2 110 ARG CG   C -23.051  -2.951  -0.059 1.00 . B A . 619 ARG CG   1 1 
        9 17681 2 2 110 ARG CZ   C -22.949  -1.428  -3.477 1.00 . B A . 619 ARG CZ   1 1 
        9 17682 2 2 110 ARG H    H -20.578  -3.384   1.499 1.00 . B A . 619 ARG H    1 1 
        9 17683 2 2 110 ARG HA   H -20.727  -1.609  -0.768 1.00 . B A . 619 ARG HA   1 1 
        9 17684 2 2 110 ARG HB2  H -22.501  -1.845   1.666 1.00 . B A . 619 ARG HB2  1 1 
        9 17685 2 2 110 ARG HB3  H -22.844  -0.863   0.251 1.00 . B A . 619 ARG HB3  1 1 
        9 17686 2 2 110 ARG HD2  H -21.770  -3.165  -1.746 1.00 . B A . 619 ARG HD2  1 1 
        9 17687 2 2 110 ARG HD3  H -23.408  -3.768  -1.990 1.00 . B A . 619 ARG HD3  1 1 
        9 17688 2 2 110 ARG HE   H -23.628  -1.034  -1.635 1.00 . B A . 619 ARG HE   1 1 
        9 17689 2 2 110 ARG HG2  H -22.661  -3.862   0.369 1.00 . B A . 619 ARG HG2  1 1 
        9 17690 2 2 110 ARG HG3  H -24.113  -2.889   0.129 1.00 . B A . 619 ARG HG3  1 1 
        9 17691 2 2 110 ARG HH11 H -22.111  -3.229  -3.893 1.00 . B A . 619 ARG HH11 1 1 
        9 17692 2 2 110 ARG HH12 H -22.191  -2.124  -5.227 1.00 . B A . 619 ARG HH12 1 1 
        9 17693 2 2 110 ARG HH21 H -23.733   0.438  -3.385 1.00 . B A . 619 ARG HH21 1 1 
        9 17694 2 2 110 ARG HH22 H -23.125  -0.033  -4.936 1.00 . B A . 619 ARG HH22 1 1 
        9 17695 2 2 110 ARG N    N -20.177  -2.855   0.773 1.00 . B A . 619 ARG N    1 1 
        9 17696 2 2 110 ARG NE   N -23.187  -1.711  -2.198 1.00 . B A . 619 ARG NE   1 1 
        9 17697 2 2 110 ARG NH1  N -22.371  -2.332  -4.262 1.00 . B A . 619 ARG NH1  1 1 
        9 17698 2 2 110 ARG NH2  N -23.295  -0.245  -3.971 1.00 . B A . 619 ARG NH2  1 1 
        9 17699 2 2 110 ARG O    O -20.187  -0.349   2.173 1.00 . B A . 619 ARG O    1 1 
        9 17700 2 2 111 GLU C    C -20.574   2.608   1.250 1.00 . B A . 620 GLU C    1 1 
        9 17701 2 2 111 GLU CA   C -19.423   1.819   0.634 1.00 . B A . 620 GLU CA   1 1 
        9 17702 2 2 111 GLU CB   C -18.741   2.629  -0.477 1.00 . B A . 620 GLU CB   1 1 
        9 17703 2 2 111 GLU CD   C -18.978   3.747  -2.728 1.00 . B A . 620 GLU CD   1 1 
        9 17704 2 2 111 GLU CG   C -19.546   2.728  -1.766 1.00 . B A . 620 GLU CG   1 1 
        9 17705 2 2 111 GLU H    H -19.947   0.395  -0.841 1.00 . B A . 620 GLU H    1 1 
        9 17706 2 2 111 GLU HA   H -18.699   1.608   1.409 1.00 . B A . 620 GLU HA   1 1 
        9 17707 2 2 111 GLU HB2  H -18.563   3.631  -0.115 1.00 . B A . 620 GLU HB2  1 1 
        9 17708 2 2 111 GLU HB3  H -17.790   2.168  -0.708 1.00 . B A . 620 GLU HB3  1 1 
        9 17709 2 2 111 GLU HG2  H -19.548   1.764  -2.249 1.00 . B A . 620 GLU HG2  1 1 
        9 17710 2 2 111 GLU HG3  H -20.560   3.010  -1.520 1.00 . B A . 620 GLU HG3  1 1 
        9 17711 2 2 111 GLU N    N -19.907   0.543   0.129 1.00 . B A . 620 GLU N    1 1 
        9 17712 2 2 111 GLU O    O -21.453   3.108   0.546 1.00 . B A . 620 GLU O    1 1 
        9 17713 2 2 111 GLU OE1  O -19.616   4.800  -2.942 1.00 . B A . 620 GLU OE1  1 1 
        9 17714 2 2 111 GLU OE2  O -17.892   3.497  -3.288 1.00 . B A . 620 GLU OE2  1 1 
        9 17715 2 2 112 ARG C    C -21.147   4.665   3.882 1.00 . B A . 621 ARG C    1 1 
        9 17716 2 2 112 ARG CA   C -21.655   3.367   3.276 1.00 . B A . 621 ARG CA   1 1 
        9 17717 2 2 112 ARG CB   C -22.234   2.460   4.365 1.00 . B A . 621 ARG CB   1 1 
        9 17718 2 2 112 ARG CD   C -23.835   1.346   2.774 1.00 . B A . 621 ARG CD   1 1 
        9 17719 2 2 112 ARG CG   C -22.771   1.137   3.840 1.00 . B A . 621 ARG CG   1 1 
        9 17720 2 2 112 ARG CZ   C -26.110   2.283   2.608 1.00 . B A . 621 ARG CZ   1 1 
        9 17721 2 2 112 ARG H    H -19.852   2.285   3.080 1.00 . B A . 621 ARG H    1 1 
        9 17722 2 2 112 ARG HA   H -22.431   3.598   2.561 1.00 . B A . 621 ARG HA   1 1 
        9 17723 2 2 112 ARG HB2  H -21.458   2.246   5.084 1.00 . B A . 621 ARG HB2  1 1 
        9 17724 2 2 112 ARG HB3  H -23.039   2.980   4.861 1.00 . B A . 621 ARG HB3  1 1 
        9 17725 2 2 112 ARG HD2  H -23.394   1.871   1.940 1.00 . B A . 621 ARG HD2  1 1 
        9 17726 2 2 112 ARG HD3  H -24.188   0.382   2.442 1.00 . B A . 621 ARG HD3  1 1 
        9 17727 2 2 112 ARG HE   H -24.874   2.545   4.157 1.00 . B A . 621 ARG HE   1 1 
        9 17728 2 2 112 ARG HG2  H -21.955   0.574   3.411 1.00 . B A . 621 ARG HG2  1 1 
        9 17729 2 2 112 ARG HG3  H -23.201   0.583   4.660 1.00 . B A . 621 ARG HG3  1 1 
        9 17730 2 2 112 ARG HH11 H -25.528   1.200   0.995 1.00 . B A . 621 ARG HH11 1 1 
        9 17731 2 2 112 ARG HH12 H -27.131   1.858   0.907 1.00 . B A . 621 ARG HH12 1 1 
        9 17732 2 2 112 ARG HH21 H -26.974   3.411   4.052 1.00 . B A . 621 ARG HH21 1 1 
        9 17733 2 2 112 ARG HH22 H -27.955   3.122   2.648 1.00 . B A . 621 ARG HH22 1 1 
        9 17734 2 2 112 ARG N    N -20.585   2.689   2.568 1.00 . B A . 621 ARG N    1 1 
        9 17735 2 2 112 ARG NE   N -24.970   2.121   3.273 1.00 . B A . 621 ARG NE   1 1 
        9 17736 2 2 112 ARG NH1  N -26.269   1.737   1.407 1.00 . B A . 621 ARG NH1  1 1 
        9 17737 2 2 112 ARG NH2  N -27.092   2.995   3.144 1.00 . B A . 621 ARG NH2  1 1 
        9 17738 2 2 112 ARG O    O -21.319   5.725   3.244 1.00 . B A . 621 ARG O    1 1 
        9 17739 2 2 112 ARG OXT  O -20.566   4.622   4.984 1.00 . B A . 621 ARG OXT  1 1 
       10 17740 1 1   1   . C1'  C   7.124   5.319 -15.227 1.00 . A B .   1 ADN C1'  1 1 
       10 17741 1 1   1   . C2   C   4.229   8.578 -15.016 1.00 . A B .   1 ADN C2   1 1 
       10 17742 1 1   1   . C2'  C   7.582   5.345 -13.770 1.00 . A B .   1 ADN C2'  1 1 
       10 17743 1 1   1   . C3'  C   8.879   4.547 -13.848 1.00 . A B .   1 ADN C3'  1 1 
       10 17744 1 1   1   . C4   C   4.881   6.494 -15.282 1.00 . A B .   1 ADN C4   1 1 
       10 17745 1 1   1   . C4'  C   8.605   3.514 -14.935 1.00 . A B .   1 ADN C4'  1 1 
       10 17746 1 1   1   . C5   C   3.583   6.055 -15.472 1.00 . A B .   1 ADN C5   1 1 
       10 17747 1 1   1   . C5'  C   8.103   2.177 -14.442 1.00 . A B .   1 ADN C5'  1 1 
       10 17748 1 1   1   . C6   C   2.566   7.022 -15.414 1.00 . A B .   1 ADN C6   1 1 
       10 17749 1 1   1   . C8   C   4.818   4.332 -15.628 1.00 . A B .   1 ADN C8   1 1 
       10 17750 1 1   1   . H1'  H   7.557   6.129 -15.813 1.00 . A B .   1 ADN H1'  1 1 
       10 17751 1 1   1   . H2   H   4.463   9.626 -14.833 1.00 . A B .   1 ADN H2   1 1 
       10 17752 1 1   1   . H2'  H   6.865   4.840 -13.119 1.00 . A B .   1 ADN H2'  1 1 
       10 17753 1 1   1   . H3'  H   9.141   4.078 -12.900 1.00 . A B .   1 ADN H3'  1 1 
       10 17754 1 1   1   . H4'  H   9.552   3.338 -15.444 1.00 . A B .   1 ADN H4'  1 1 
       10 17755 1 1   1   . H5'1 H   8.489   1.391 -15.092 1.00 . A B .   1 ADN H5'1 1 1 
       10 17756 1 1   1   . H5'2 H   8.482   2.011 -13.434 1.00 . A B .   1 ADN H5'2 1 1 
       10 17757 1 1   1   . H8   H   5.156   3.315 -15.758 1.00 . A B .   1 ADN H8   1 1 
       10 17758 1 1   1   . HN61 H   0.974   5.794 -15.739 1.00 . A B .   1 ADN HN61 1 1 
       10 17759 1 1   1   . HN62 H   0.586   7.484 -15.508 1.00 . A B .   1 ADN HN62 1 1 
       10 17760 1 1   1   . HO2' H   8.496   7.030 -13.957 1.00 . A B .   1 ADN HO2' 1 1 
       10 17761 1 1   1   . HO5' H   6.406   1.526 -15.134 1.00 . A B .   1 ADN HO5' 1 1 
       10 17762 1 1   1   . N1   N   2.930   8.301 -15.179 1.00 . A B .   1 ADN N1   1 1 
       10 17763 1 1   1   . N3   N   5.277   7.757 -15.045 1.00 . A B .   1 ADN N3   1 1 
       10 17764 1 1   1   . N6   N   1.270   6.744 -15.568 1.00 . A B .   1 ADN N6   1 1 
       10 17765 1 1   1   . N7   N   3.557   4.685 -15.692 1.00 . A B .   1 ADN N7   1 1 
       10 17766 1 1   1   . N9   N   5.673   5.375 -15.381 1.00 . A B .   1 ADN N9   1 1 
       10 17767 1 1   1   . O2'  O   7.814   6.684 -13.381 1.00 . A B .   1 ADN O2'  1 1 
       10 17768 1 1   1   . O3'  O   9.983   5.378 -14.195 1.00 . A B .   1 ADN O3'  1 1 
       10 17769 1 1   1   . O4'  O   7.588   4.106 -15.788 1.00 . A B .   1 ADN O4'  1 1 
       10 17770 1 1   1   . O5'  O   6.674   2.124 -14.431 1.00 . A B .   1 ADN O5'  1 1 
       10 17771 1 1   2   U C1'  C   7.119   4.814  -9.637 1.00 . A B .   2 U   C1'  1 1 
       10 17772 1 1   2   U C2   C   4.920   3.924 -10.215 1.00 . A B .   2 U   C2   1 1 
       10 17773 1 1   2   U C2'  C   8.048   4.237  -8.573 1.00 . A B .   2 U   C2'  1 1 
       10 17774 1 1   2   U C3'  C   9.091   5.347  -8.496 1.00 . A B .   2 U   C3'  1 1 
       10 17775 1 1   2   U C4   C   4.705   1.908 -11.609 1.00 . A B .   2 U   C4   1 1 
       10 17776 1 1   2   U C4'  C   9.200   5.838  -9.938 1.00 . A B .   2 U   C4'  1 1 
       10 17777 1 1   2   U C5   C   6.132   1.857 -11.672 1.00 . A B .   2 U   C5   1 1 
       10 17778 1 1   2   U C5'  C  10.353   5.272 -10.730 1.00 . A B .   2 U   C5'  1 1 
       10 17779 1 1   2   U C6   C   6.866   2.784 -11.045 1.00 . A B .   2 U   C6   1 1 
       10 17780 1 1   2   U H1'  H   6.457   5.580  -9.233 1.00 . A B .   2 U   H1'  1 1 
       10 17781 1 1   2   U H2'  H   8.506   3.304  -8.903 1.00 . A B .   2 U   H2'  1 1 
       10 17782 1 1   2   U H3   H   3.197   3.022 -10.807 1.00 . A B .   2 U   H3   1 1 
       10 17783 1 1   2   U H3'  H  10.049   5.002  -8.110 1.00 . A B .   2 U   H3'  1 1 
       10 17784 1 1   2   U H4'  H   9.342   6.916  -9.889 1.00 . A B .   2 U   H4'  1 1 
       10 17785 1 1   2   U H5   H   6.625   1.064 -12.234 1.00 . A B .   2 U   H5   1 1 
       10 17786 1 1   2   U H5'  H  11.238   5.229 -10.096 1.00 . A B .   2 U   H5'  1 1 
       10 17787 1 1   2   U H5'' H  10.099   4.264 -11.055 1.00 . A B .   2 U   H5'' 1 1 
       10 17788 1 1   2   U H6   H   7.951   2.727 -11.108 1.00 . A B .   2 U   H6   1 1 
       10 17789 1 1   2   U HO2' H   7.292   4.969  -6.960 1.00 . A B .   2 U   HO2' 1 1 
       10 17790 1 1   2   U N1   N   6.295   3.808 -10.322 1.00 . A B .   2 U   N1   1 1 
       10 17791 1 1   2   U N3   N   4.202   2.957 -10.871 1.00 . A B .   2 U   N3   1 1 
       10 17792 1 1   2   U O2   O   4.378   4.816  -9.584 1.00 . A B .   2 U   O2   1 1 
       10 17793 1 1   2   U O2'  O   7.341   4.097  -7.357 1.00 . A B .   2 U   O2'  1 1 
       10 17794 1 1   2   U O3'  O   8.663   6.388  -7.626 1.00 . A B .   2 U   O3'  1 1 
       10 17795 1 1   2   U O4   O   3.925   1.113 -12.139 1.00 . A B .   2 U   O4   1 1 
       10 17796 1 1   2   U O4'  O   7.956   5.448 -10.582 1.00 . A B .   2 U   O4'  1 1 
       10 17797 1 1   2   U O5'  O  10.610   6.100 -11.861 1.00 . A B .   2 U   O5'  1 1 
       10 17798 1 1   2   U OP1  O  12.175   6.516 -13.757 1.00 . A B .   2 U   OP1  1 1 
       10 17799 1 1   2   U OP2  O  11.727   4.132 -12.917 1.00 . A B .   2 U   OP2  1 1 
       10 17800 1 1   2   U P    P  11.238   5.507 -13.199 1.00 . A B .   2 U   P    1 1 
       10 17801 1 1   3   C C1'  C   9.052   5.035  -3.516 1.00 . A B .   3 C   C1'  1 1 
       10 17802 1 1   3   C C2   C   9.204   2.602  -3.883 1.00 . A B .   3 C   C2   1 1 
       10 17803 1 1   3   C C2'  C  10.237   5.902  -3.104 1.00 . A B .   3 C   C2'  1 1 
       10 17804 1 1   3   C C3'  C   9.526   7.211  -2.780 1.00 . A B .   3 C   C3'  1 1 
       10 17805 1 1   3   C C4   C  10.144   1.733  -5.825 1.00 . A B .   3 C   C4   1 1 
       10 17806 1 1   3   C C4'  C   8.363   7.253  -3.769 1.00 . A B .   3 C   C4'  1 1 
       10 17807 1 1   3   C C5   C  10.379   3.040  -6.343 1.00 . A B .   3 C   C5   1 1 
       10 17808 1 1   3   C C5'  C   8.571   8.143  -4.972 1.00 . A B .   3 C   C5'  1 1 
       10 17809 1 1   3   C C6   C  10.008   4.081  -5.587 1.00 . A B .   3 C   C6   1 1 
       10 17810 1 1   3   C H1'  H   8.503   4.655  -2.655 1.00 . A B .   3 C   H1'  1 1 
       10 17811 1 1   3   C H2'  H  10.935   6.042  -3.932 1.00 . A B .   3 C   H2'  1 1 
       10 17812 1 1   3   C H3'  H  10.179   8.076  -2.885 1.00 . A B .   3 C   H3'  1 1 
       10 17813 1 1   3   C H4'  H   7.508   7.649  -3.220 1.00 . A B .   3 C   H4'  1 1 
       10 17814 1 1   3   C H41  H  10.943   0.765  -7.430 1.00 . A B .   3 C   H41  1 1 
       10 17815 1 1   3   C H42  H  10.334  -0.268  -6.155 1.00 . A B .   3 C   H42  1 1 
       10 17816 1 1   3   C H5   H  10.842   3.187  -7.319 1.00 . A B .   3 C   H5   1 1 
       10 17817 1 1   3   C H5'  H   7.673   8.123  -5.591 1.00 . A B .   3 C   H5'  1 1 
       10 17818 1 1   3   C H5'' H   8.744   9.163  -4.631 1.00 . A B .   3 C   H5'' 1 1 
       10 17819 1 1   3   C H6   H  10.177   5.094  -5.953 1.00 . A B .   3 C   H6   1 1 
       10 17820 1 1   3   C HO2' H  10.370   5.654  -1.199 1.00 . A B .   3 C   HO2' 1 1 
       10 17821 1 1   3   C N1   N   9.425   3.894  -4.364 1.00 . A B .   3 C   N1   1 1 
       10 17822 1 1   3   C N3   N   9.572   1.541  -4.634 1.00 . A B .   3 C   N3   1 1 
       10 17823 1 1   3   C N4   N  10.502   0.656  -6.527 1.00 . A B .   3 C   N4   1 1 
       10 17824 1 1   3   C O2   O   8.674   2.462  -2.770 1.00 . A B .   3 C   O2   1 1 
       10 17825 1 1   3   C O2'  O  10.851   5.334  -1.964 1.00 . A B .   3 C   O2'  1 1 
       10 17826 1 1   3   C O3'  O   9.059   7.223  -1.436 1.00 . A B .   3 C   O3'  1 1 
       10 17827 1 1   3   C O4'  O   8.174   5.884  -4.223 1.00 . A B .   3 C   O4'  1 1 
       10 17828 1 1   3   C O5'  O   9.690   7.691  -5.731 1.00 . A B .   3 C   O5'  1 1 
       10 17829 1 1   3   C OP1  O   8.939   8.857  -7.805 1.00 . A B .   3 C   OP1  1 1 
       10 17830 1 1   3   C OP2  O  10.985   7.311  -7.830 1.00 . A B .   3 C   OP2  1 1 
       10 17831 1 1   3   C P    P   9.630   7.636  -7.321 1.00 . A B .   3 C   P    1 1 
       10 17832 1 1   4   U C1'  C   5.889  10.244   2.532 1.00 . A B .   4 U   C1'  1 1 
       10 17833 1 1   4   U C2   C   6.364   9.635   4.848 1.00 . A B .   4 U   C2   1 1 
       10 17834 1 1   4   U C2'  C   6.555  11.609   2.392 1.00 . A B .   4 U   C2'  1 1 
       10 17835 1 1   4   U C3'  C   6.016  12.020   1.028 1.00 . A B .   4 U   C3'  1 1 
       10 17836 1 1   4   U C4   C   7.821   7.724   5.372 1.00 . A B .   4 U   C4   1 1 
       10 17837 1 1   4   U C4'  C   6.015  10.713   0.243 1.00 . A B .   4 U   C4'  1 1 
       10 17838 1 1   4   U C5   C   7.956   7.503   3.966 1.00 . A B .   4 U   C5   1 1 
       10 17839 1 1   4   U C5'  C   7.222  10.498  -0.640 1.00 . A B .   4 U   C5'  1 1 
       10 17840 1 1   4   U C6   C   7.330   8.306   3.099 1.00 . A B .   4 U   C6   1 1 
       10 17841 1 1   4   U H1'  H   4.834  10.323   2.795 1.00 . A B .   4 U   H1'  1 1 
       10 17842 1 1   4   U H2'  H   7.643  11.516   2.360 1.00 . A B .   4 U   H2'  1 1 
       10 17843 1 1   4   U H3   H   6.908   8.980   6.693 1.00 . A B .   4 U   H3   1 1 
       10 17844 1 1   4   U H3'  H   6.622  12.784   0.545 1.00 . A B .   4 U   H3'  1 1 
       10 17845 1 1   4   U H4'  H   5.139  10.743  -0.406 1.00 . A B .   4 U   H4'  1 1 
       10 17846 1 1   4   U H5   H   8.571   6.680   3.601 1.00 . A B .   4 U   H5   1 1 
       10 17847 1 1   4   U H5'  H   7.017  10.900  -1.632 1.00 . A B .   4 U   H5'  1 1 
       10 17848 1 1   4   U H5'' H   8.071  11.034  -0.214 1.00 . A B .   4 U   H5'' 1 1 
       10 17849 1 1   4   U H6   H   7.440   8.116   2.033 1.00 . A B .   4 U   H6   1 1 
       10 17850 1 1   4   U HO2' H   5.158  12.372   3.480 1.00 . A B .   4 U   HO2' 1 1 
       10 17851 1 1   4   U N1   N   6.545   9.360   3.506 1.00 . A B .   4 U   N1   1 1 
       10 17852 1 1   4   U N3   N   7.021   8.792   5.709 1.00 . A B .   4 U   N3   1 1 
       10 17853 1 1   4   U O2   O   5.663  10.549   5.249 1.00 . A B .   4 U   O2   1 1 
       10 17854 1 1   4   U O2'  O   6.109  12.470   3.420 1.00 . A B .   4 U   O2'  1 1 
       10 17855 1 1   4   U O3'  O   4.702  12.553   1.132 1.00 . A B .   4 U   O3'  1 1 
       10 17856 1 1   4   U O4   O   8.342   7.055   6.265 1.00 . A B .   4 U   O4   1 1 
       10 17857 1 1   4   U O4'  O   5.956   9.660   1.247 1.00 . A B .   4 U   O4'  1 1 
       10 17858 1 1   4   U O5'  O   7.528   9.110  -0.740 1.00 . A B .   4 U   O5'  1 1 
       10 17859 1 1   4   U OP1  O   9.916   9.569  -1.283 1.00 . A B .   4 U   OP1  1 1 
       10 17860 1 1   4   U OP2  O   9.269   8.272   0.830 1.00 . A B .   4 U   OP2  1 1 
       10 17861 1 1   4   U P    P   9.027   8.595  -0.597 1.00 . A B .   4 U   P    1 1 
       10 17862 1 1   5   U C1'  C   0.422  12.429   2.102 1.00 . A B .   5 U   C1'  1 1 
       10 17863 1 1   5   U C2   C   0.103  11.180   4.176 1.00 . A B .   5 U   C2   1 1 
       10 17864 1 1   5   U C2'  C   0.451  13.955   2.106 1.00 . A B .   5 U   C2'  1 1 
       10 17865 1 1   5   U C3'  C   0.408  14.244   0.610 1.00 . A B .   5 U   C3'  1 1 
       10 17866 1 1   5   U C4   C   2.011  10.692   5.651 1.00 . A B .   5 U   C4   1 1 
       10 17867 1 1   5   U C4'  C   1.170  13.078  -0.017 1.00 . A B .   5 U   C4'  1 1 
       10 17868 1 1   5   U C5   C   2.850  11.370   4.713 1.00 . A B .   5 U   C5   1 1 
       10 17869 1 1   5   U C5'  C   2.590  13.383  -0.428 1.00 . A B .   5 U   C5'  1 1 
       10 17870 1 1   5   U C6   C   2.324  11.900   3.605 1.00 . A B .   5 U   C6   1 1 
       10 17871 1 1   5   U H1'  H  -0.584  12.034   1.954 1.00 . A B .   5 U   H1'  1 1 
       10 17872 1 1   5   U H2'  H   1.379  14.331   2.537 1.00 . A B .   5 U   H2'  1 1 
       10 17873 1 1   5   U H3   H   0.060  10.170   5.940 1.00 . A B .   5 U   H3   1 1 
       10 17874 1 1   5   U H3'  H   0.863  15.202   0.357 1.00 . A B .   5 U   H3'  1 1 
       10 17875 1 1   5   U H4'  H   0.624  12.803  -0.919 1.00 . A B .   5 U   H4'  1 1 
       10 17876 1 1   5   U H5   H   3.921  11.456   4.902 1.00 . A B .   5 U   H5   1 1 
       10 17877 1 1   5   U H5'  H   3.187  12.472  -0.355 1.00 . A B .   5 U   H5'  1 1 
       10 17878 1 1   5   U H5'' H   2.594  13.726  -1.463 1.00 . A B .   5 U   H5'' 1 1 
       10 17879 1 1   5   U H6   H   2.984  12.407   2.900 1.00 . A B .   5 U   H6   1 1 
       10 17880 1 1   5   U HO2' H  -1.453  14.000   2.392 1.00 . A B .   5 U   HO2' 1 1 
       10 17881 1 1   5   U N1   N   0.981  11.821   3.319 1.00 . A B .   5 U   N1   1 1 
       10 17882 1 1   5   U N3   N   0.679  10.648   5.302 1.00 . A B .   5 U   N3   1 1 
       10 17883 1 1   5   U O2   O  -1.092  11.084   3.954 1.00 . A B .   5 U   O2   1 1 
       10 17884 1 1   5   U O2'  O  -0.694  14.443   2.776 1.00 . A B .   5 U   O2'  1 1 
       10 17885 1 1   5   U O3'  O  -0.928  14.302   0.125 1.00 . A B .   5 U   O3'  1 1 
       10 17886 1 1   5   U O4   O   2.378  10.168   6.703 1.00 . A B .   5 U   O4   1 1 
       10 17887 1 1   5   U O4'  O   1.191  12.028   0.988 1.00 . A B .   5 U   O4'  1 1 
       10 17888 1 1   5   U O5'  O   3.136  14.391   0.418 1.00 . A B .   5 U   O5'  1 1 
       10 17889 1 1   5   U OP1  O   5.593  14.794   0.492 1.00 . A B .   5 U   OP1  1 1 
       10 17890 1 1   5   U OP2  O   4.240  14.491   2.652 1.00 . A B .   5 U   OP2  1 1 
       10 17891 1 1   5   U P    P   4.482  14.140   1.231 1.00 . A B .   5 U   P    1 1 
       10 17892 1 1   6   A C1'  C   0.236  18.728  -3.768 1.00 . A B .   6 A   C1'  1 1 
       10 17893 1 1   6   A C2   C   3.093  16.456  -1.360 1.00 . A B .   6 A   C2   1 1 
       10 17894 1 1   6   A C2'  C  -0.693  18.530  -4.963 1.00 . A B .   6 A   C2'  1 1 
       10 17895 1 1   6   A C3'  C  -2.046  18.494  -4.260 1.00 . A B .   6 A   C3'  1 1 
       10 17896 1 1   6   A C4   C   2.394  17.549  -3.137 1.00 . A B .   6 A   C4   1 1 
       10 17897 1 1   6   A C4'  C  -1.744  17.771  -2.951 1.00 . A B .   6 A   C4'  1 1 
       10 17898 1 1   6   A C5   C   3.593  17.348  -3.797 1.00 . A B .   6 A   C5   1 1 
       10 17899 1 1   6   A C5'  C  -2.019  16.285  -2.959 1.00 . A B .   6 A   C5'  1 1 
       10 17900 1 1   6   A C6   C   4.588  16.628  -3.114 1.00 . A B .   6 A   C6   1 1 
       10 17901 1 1   6   A C8   C   2.367  18.459  -5.131 1.00 . A B .   6 A   C8   1 1 
       10 17902 1 1   6   A H1'  H   0.278  19.768  -3.445 1.00 . A B .   6 A   H1'  1 1 
       10 17903 1 1   6   A H2   H   2.914  16.064  -0.360 1.00 . A B .   6 A   H2   1 1 
       10 17904 1 1   6   A H2'  H  -0.500  17.580  -5.463 1.00 . A B .   6 A   H2'  1 1 
       10 17905 1 1   6   A H3'  H  -2.808  17.977  -4.840 1.00 . A B .   6 A   H3'  1 1 
       10 17906 1 1   6   A H4'  H  -2.389  18.217  -2.193 1.00 . A B .   6 A   H4'  1 1 
       10 17907 1 1   6   A H5'  H  -3.070  16.112  -2.721 1.00 . A B .   6 A   H5'  1 1 
       10 17908 1 1   6   A H5'' H  -1.816  15.895  -3.956 1.00 . A B .   6 A   H5'' 1 1 
       10 17909 1 1   6   A H61  H   6.031  16.688  -4.549 1.00 . A B .   6 A   H61  1 1 
       10 17910 1 1   6   A H62  H   6.465  15.842  -3.082 1.00 . A B .   6 A   H62  1 1 
       10 17911 1 1   6   A H8   H   2.014  18.998  -5.997 1.00 . A B .   6 A   H8   1 1 
       10 17912 1 1   6   A HO2' H  -0.768  19.322  -6.722 1.00 . A B .   6 A   HO2' 1 1 
       10 17913 1 1   6   A HO3' H  -2.042  20.410  -4.594 1.00 . A B .   6 A   HO3' 1 1 
       10 17914 1 1   6   A N1   N   4.300  16.186  -1.872 1.00 . A B .   6 A   N1   1 1 
       10 17915 1 1   6   A N3   N   2.077  17.123  -1.901 1.00 . A B .   6 A   N3   1 1 
       10 17916 1 1   6   A N6   N   5.792  16.364  -3.622 1.00 . A B .   6 A   N6   1 1 
       10 17917 1 1   6   A N7   N   3.563  17.928  -5.057 1.00 . A B .   6 A   N7   1 1 
       10 17918 1 1   6   A N9   N   1.605  18.267  -4.004 1.00 . A B .   6 A   N9   1 1 
       10 17919 1 1   6   A O2'  O  -0.579  19.638  -5.835 1.00 . A B .   6 A   O2'  1 1 
       10 17920 1 1   6   A O3'  O  -2.548  19.813  -4.034 1.00 . A B .   6 A   O3'  1 1 
       10 17921 1 1   6   A O4'  O  -0.326  17.986  -2.704 1.00 . A B .   6 A   O4'  1 1 
       10 17922 1 1   6   A O5'  O  -1.194  15.620  -2.005 1.00 . A B .   6 A   O5'  1 1 
       10 17923 1 1   6   A OP1  O  -0.752  16.812   0.142 1.00 . A B .   6 A   OP1  1 1 
       10 17924 1 1   6   A OP2  O  -2.994  15.628  -0.277 1.00 . A B .   6 A   OP2  1 1 
       10 17925 1 1   6   A P    P  -1.519  15.683  -0.447 1.00 . A B .   6 A   P    1 1 
       10 17926 2 2   1 GLY C    C  23.287  -4.493   1.692 1.00 . B A . 510 GLY C    1 1 
       10 17927 2 2   1 GLY CA   C  23.401  -5.213   3.019 1.00 . B A . 510 GLY CA   1 1 
       10 17928 2 2   1 GLY H1   H  24.963  -4.054   3.757 1.00 . B A . 510 GLY H1   1 1 
       10 17929 2 2   1 GLY H2   H  25.467  -5.465   2.976 1.00 . B A . 510 GLY H2   1 1 
       10 17930 2 2   1 GLY H3   H  24.797  -5.550   4.528 1.00 . B A . 510 GLY H3   1 1 
       10 17931 2 2   1 GLY HA2  H  23.203  -6.263   2.867 1.00 . B A . 510 GLY HA2  1 1 
       10 17932 2 2   1 GLY HA3  H  22.670  -4.813   3.702 1.00 . B A . 510 GLY HA3  1 1 
       10 17933 2 2   1 GLY N    N  24.750  -5.061   3.612 1.00 . B A . 510 GLY N    1 1 
       10 17934 2 2   1 GLY O    O  24.020  -4.810   0.752 1.00 . B A . 510 GLY O    1 1 
       10 17935 2 2   2 ALA C    C  21.508  -3.416  -0.730 1.00 . B A . 511 ALA C    1 1 
       10 17936 2 2   2 ALA CA   C  22.157  -2.678   0.444 1.00 . B A . 511 ALA CA   1 1 
       10 17937 2 2   2 ALA CB   C  23.470  -2.033   0.012 1.00 . B A . 511 ALA CB   1 1 
       10 17938 2 2   2 ALA H    H  21.760  -3.409   2.393 1.00 . B A . 511 ALA H    1 1 
       10 17939 2 2   2 ALA HA   H  21.492  -1.881   0.744 1.00 . B A . 511 ALA HA   1 1 
       10 17940 2 2   2 ALA HB1  H  23.281  -1.339  -0.793 1.00 . B A . 511 ALA HB1  1 1 
       10 17941 2 2   2 ALA HB2  H  24.152  -2.798  -0.325 1.00 . B A . 511 ALA HB2  1 1 
       10 17942 2 2   2 ALA HB3  H  23.904  -1.506   0.849 1.00 . B A . 511 ALA HB3  1 1 
       10 17943 2 2   2 ALA N    N  22.353  -3.538   1.620 1.00 . B A . 511 ALA N    1 1 
       10 17944 2 2   2 ALA O    O  20.565  -2.906  -1.337 1.00 . B A . 511 ALA O    1 1 
       10 17945 2 2   3 MET C    C  20.042  -5.767  -1.918 1.00 . B A . 512 MET C    1 1 
       10 17946 2 2   3 MET CA   C  21.502  -5.400  -2.159 1.00 . B A . 512 MET CA   1 1 
       10 17947 2 2   3 MET CB   C  22.340  -6.673  -2.326 1.00 . B A . 512 MET CB   1 1 
       10 17948 2 2   3 MET CE   C  21.789  -7.909  -6.275 1.00 . B A . 512 MET CE   1 1 
       10 17949 2 2   3 MET CG   C  21.964  -7.508  -3.540 1.00 . B A . 512 MET CG   1 1 
       10 17950 2 2   3 MET H    H  22.771  -4.947  -0.523 1.00 . B A . 512 MET H    1 1 
       10 17951 2 2   3 MET HA   H  21.572  -4.809  -3.061 1.00 . B A . 512 MET HA   1 1 
       10 17952 2 2   3 MET HB2  H  23.379  -6.395  -2.419 1.00 . B A . 512 MET HB2  1 1 
       10 17953 2 2   3 MET HB3  H  22.220  -7.286  -1.446 1.00 . B A . 512 MET HB3  1 1 
       10 17954 2 2   3 MET HE1  H  22.393  -8.795  -6.142 1.00 . B A . 512 MET HE1  1 1 
       10 17955 2 2   3 MET HE2  H  21.919  -7.530  -7.278 1.00 . B A . 512 MET HE2  1 1 
       10 17956 2 2   3 MET HE3  H  20.750  -8.154  -6.114 1.00 . B A . 512 MET HE3  1 1 
       10 17957 2 2   3 MET HG2  H  22.530  -8.427  -3.520 1.00 . B A . 512 MET HG2  1 1 
       10 17958 2 2   3 MET HG3  H  20.909  -7.737  -3.490 1.00 . B A . 512 MET HG3  1 1 
       10 17959 2 2   3 MET N    N  22.019  -4.601  -1.050 1.00 . B A . 512 MET N    1 1 
       10 17960 2 2   3 MET O    O  19.157  -5.411  -2.700 1.00 . B A . 512 MET O    1 1 
       10 17961 2 2   3 MET SD   S  22.298  -6.660  -5.095 1.00 . B A . 512 MET SD   1 1 
       10 17962 2 2   4 ALA C    C  18.044  -5.946   0.749 1.00 . B A . 513 ALA C    1 1 
       10 17963 2 2   4 ALA CA   C  18.453  -6.822  -0.422 1.00 . B A . 513 ALA CA   1 1 
       10 17964 2 2   4 ALA CB   C  18.365  -8.295  -0.051 1.00 . B A . 513 ALA CB   1 1 
       10 17965 2 2   4 ALA H    H  20.555  -6.772  -0.276 1.00 . B A . 513 ALA H    1 1 
       10 17966 2 2   4 ALA HA   H  17.790  -6.636  -1.254 1.00 . B A . 513 ALA HA   1 1 
       10 17967 2 2   4 ALA HB1  H  19.017  -8.495   0.787 1.00 . B A . 513 ALA HB1  1 1 
       10 17968 2 2   4 ALA HB2  H  18.667  -8.899  -0.893 1.00 . B A . 513 ALA HB2  1 1 
       10 17969 2 2   4 ALA HB3  H  17.348  -8.538   0.220 1.00 . B A . 513 ALA HB3  1 1 
       10 17970 2 2   4 ALA N    N  19.802  -6.479  -0.830 1.00 . B A . 513 ALA N    1 1 
       10 17971 2 2   4 ALA O    O  18.625  -6.034   1.832 1.00 . B A . 513 ALA O    1 1 
       10 17972 2 2   5 GLN C    C  15.964  -4.876   2.698 1.00 . B A . 514 GLN C    1 1 
       10 17973 2 2   5 GLN CA   C  16.635  -4.146   1.546 1.00 . B A . 514 GLN CA   1 1 
       10 17974 2 2   5 GLN CB   C  15.692  -3.100   0.948 1.00 . B A . 514 GLN CB   1 1 
       10 17975 2 2   5 GLN CD   C  17.493  -1.417   0.320 1.00 . B A . 514 GLN CD   1 1 
       10 17976 2 2   5 GLN CG   C  16.330  -2.271  -0.160 1.00 . B A . 514 GLN CG   1 1 
       10 17977 2 2   5 GLN H    H  16.615  -5.087  -0.345 1.00 . B A . 514 GLN H    1 1 
       10 17978 2 2   5 GLN HA   H  17.516  -3.646   1.922 1.00 . B A . 514 GLN HA   1 1 
       10 17979 2 2   5 GLN HB2  H  14.827  -3.604   0.540 1.00 . B A . 514 GLN HB2  1 1 
       10 17980 2 2   5 GLN HB3  H  15.372  -2.430   1.732 1.00 . B A . 514 GLN HB3  1 1 
       10 17981 2 2   5 GLN HE21 H  17.085  -0.050  -1.057 1.00 . B A . 514 GLN HE21 1 1 
       10 17982 2 2   5 GLN HE22 H  18.441   0.283  -0.040 1.00 . B A . 514 GLN HE22 1 1 
       10 17983 2 2   5 GLN HG2  H  16.691  -2.939  -0.926 1.00 . B A . 514 GLN HG2  1 1 
       10 17984 2 2   5 GLN HG3  H  15.577  -1.620  -0.580 1.00 . B A . 514 GLN HG3  1 1 
       10 17985 2 2   5 GLN N    N  17.065  -5.085   0.525 1.00 . B A . 514 GLN N    1 1 
       10 17986 2 2   5 GLN NE2  N  17.692  -0.281  -0.319 1.00 . B A . 514 GLN NE2  1 1 
       10 17987 2 2   5 GLN O    O  15.114  -5.743   2.489 1.00 . B A . 514 GLN O    1 1 
       10 17988 2 2   5 GLN OE1  O  18.199  -1.766   1.264 1.00 . B A . 514 GLN OE1  1 1 
       10 17989 2 2   6 ARG C    C  14.360  -5.007   5.245 1.00 . B A . 515 ARG C    1 1 
       10 17990 2 2   6 ARG CA   C  15.868  -5.171   5.118 1.00 . B A . 515 ARG CA   1 1 
       10 17991 2 2   6 ARG CB   C  16.557  -4.595   6.356 1.00 . B A . 515 ARG CB   1 1 
       10 17992 2 2   6 ARG CD   C  18.684  -4.277   7.654 1.00 . B A . 515 ARG CD   1 1 
       10 17993 2 2   6 ARG CG   C  18.030  -4.952   6.459 1.00 . B A . 515 ARG CG   1 1 
       10 17994 2 2   6 ARG CZ   C  18.299  -4.039  10.081 1.00 . B A . 515 ARG CZ   1 1 
       10 17995 2 2   6 ARG H    H  17.037  -3.810   3.999 1.00 . B A . 515 ARG H    1 1 
       10 17996 2 2   6 ARG HA   H  16.098  -6.223   5.048 1.00 . B A . 515 ARG HA   1 1 
       10 17997 2 2   6 ARG HB2  H  16.472  -3.519   6.333 1.00 . B A . 515 ARG HB2  1 1 
       10 17998 2 2   6 ARG HB3  H  16.057  -4.969   7.236 1.00 . B A . 515 ARG HB3  1 1 
       10 17999 2 2   6 ARG HD2  H  19.704  -4.623   7.732 1.00 . B A . 515 ARG HD2  1 1 
       10 18000 2 2   6 ARG HD3  H  18.680  -3.209   7.494 1.00 . B A . 515 ARG HD3  1 1 
       10 18001 2 2   6 ARG HE   H  17.228  -5.202   8.857 1.00 . B A . 515 ARG HE   1 1 
       10 18002 2 2   6 ARG HG2  H  18.123  -6.022   6.568 1.00 . B A . 515 ARG HG2  1 1 
       10 18003 2 2   6 ARG HG3  H  18.532  -4.637   5.558 1.00 . B A . 515 ARG HG3  1 1 
       10 18004 2 2   6 ARG HH11 H  19.877  -2.980   9.379 1.00 . B A . 515 ARG HH11 1 1 
       10 18005 2 2   6 ARG HH12 H  19.563  -2.808  11.076 1.00 . B A . 515 ARG HH12 1 1 
       10 18006 2 2   6 ARG HH21 H  16.806  -4.973  11.080 1.00 . B A . 515 ARG HH21 1 1 
       10 18007 2 2   6 ARG HH22 H  17.813  -3.943  12.047 1.00 . B A . 515 ARG HH22 1 1 
       10 18008 2 2   6 ARG N    N  16.372  -4.527   3.911 1.00 . B A . 515 ARG N    1 1 
       10 18009 2 2   6 ARG NE   N  17.984  -4.574   8.903 1.00 . B A . 515 ARG NE   1 1 
       10 18010 2 2   6 ARG NH1  N  19.329  -3.209  10.187 1.00 . B A . 515 ARG NH1  1 1 
       10 18011 2 2   6 ARG NH2  N  17.584  -4.343  11.156 1.00 . B A . 515 ARG NH2  1 1 
       10 18012 2 2   6 ARG O    O  13.829  -3.903   5.107 1.00 . B A . 515 ARG O    1 1 
       10 18013 2 2   7 LYS C    C  11.891  -6.858   6.973 1.00 . B A . 516 LYS C    1 1 
       10 18014 2 2   7 LYS CA   C  12.240  -6.121   5.683 1.00 . B A . 516 LYS CA   1 1 
       10 18015 2 2   7 LYS CB   C  11.533  -6.795   4.498 1.00 . B A . 516 LYS CB   1 1 
       10 18016 2 2   7 LYS CD   C  11.445  -4.707   3.081 1.00 . B A . 516 LYS CD   1 1 
       10 18017 2 2   7 LYS CE   C  11.757  -4.114   1.718 1.00 . B A . 516 LYS CE   1 1 
       10 18018 2 2   7 LYS CG   C  11.844  -6.174   3.144 1.00 . B A . 516 LYS CG   1 1 
       10 18019 2 2   7 LYS H    H  14.168  -6.969   5.555 1.00 . B A . 516 LYS H    1 1 
       10 18020 2 2   7 LYS HA   H  11.909  -5.096   5.761 1.00 . B A . 516 LYS HA   1 1 
       10 18021 2 2   7 LYS HB2  H  11.829  -7.833   4.466 1.00 . B A . 516 LYS HB2  1 1 
       10 18022 2 2   7 LYS HB3  H  10.466  -6.742   4.656 1.00 . B A . 516 LYS HB3  1 1 
       10 18023 2 2   7 LYS HD2  H  10.385  -4.621   3.268 1.00 . B A . 516 LYS HD2  1 1 
       10 18024 2 2   7 LYS HD3  H  11.993  -4.161   3.835 1.00 . B A . 516 LYS HD3  1 1 
       10 18025 2 2   7 LYS HE2  H  12.796  -4.295   1.490 1.00 . B A . 516 LYS HE2  1 1 
       10 18026 2 2   7 LYS HE3  H  11.137  -4.603   0.983 1.00 . B A . 516 LYS HE3  1 1 
       10 18027 2 2   7 LYS HG2  H  12.905  -6.252   2.961 1.00 . B A . 516 LYS HG2  1 1 
       10 18028 2 2   7 LYS HG3  H  11.306  -6.717   2.379 1.00 . B A . 516 LYS HG3  1 1 
       10 18029 2 2   7 LYS HZ1  H  12.031  -2.168   2.421 1.00 . B A . 516 LYS HZ1  1 1 
       10 18030 2 2   7 LYS HZ2  H  10.486  -2.456   1.794 1.00 . B A . 516 LYS HZ2  1 1 
       10 18031 2 2   7 LYS HZ3  H  11.803  -2.263   0.746 1.00 . B A . 516 LYS HZ3  1 1 
       10 18032 2 2   7 LYS N    N  13.681  -6.119   5.495 1.00 . B A . 516 LYS N    1 1 
       10 18033 2 2   7 LYS NZ   N  11.499  -2.649   1.669 1.00 . B A . 516 LYS NZ   1 1 
       10 18034 2 2   7 LYS O    O  10.951  -7.653   7.014 1.00 . B A . 516 LYS O    1 1 
       10 18035 2 2   8 GLY C    C  12.006  -6.271  10.358 1.00 . B A . 517 GLY C    1 1 
       10 18036 2 2   8 GLY CA   C  12.426  -7.255   9.289 1.00 . B A . 517 GLY CA   1 1 
       10 18037 2 2   8 GLY H    H  13.391  -5.950   7.930 1.00 . B A . 517 GLY H    1 1 
       10 18038 2 2   8 GLY HA2  H  11.646  -7.993   9.166 1.00 . B A . 517 GLY HA2  1 1 
       10 18039 2 2   8 GLY HA3  H  13.333  -7.748   9.603 1.00 . B A . 517 GLY HA3  1 1 
       10 18040 2 2   8 GLY N    N  12.660  -6.601   8.018 1.00 . B A . 517 GLY N    1 1 
       10 18041 2 2   8 GLY O    O  10.827  -6.188  10.710 1.00 . B A . 517 GLY O    1 1 
       10 18042 2 2   9 ALA C    C  12.446  -3.154  11.180 1.00 . B A . 518 ALA C    1 1 
       10 18043 2 2   9 ALA CA   C  12.702  -4.491  11.862 1.00 . B A . 518 ALA CA   1 1 
       10 18044 2 2   9 ALA CB   C  13.867  -4.392  12.834 1.00 . B A . 518 ALA CB   1 1 
       10 18045 2 2   9 ALA H    H  13.887  -5.631  10.536 1.00 . B A . 518 ALA H    1 1 
       10 18046 2 2   9 ALA HA   H  11.819  -4.783  12.413 1.00 . B A . 518 ALA HA   1 1 
       10 18047 2 2   9 ALA HB1  H  13.643  -3.653  13.588 1.00 . B A . 518 ALA HB1  1 1 
       10 18048 2 2   9 ALA HB2  H  14.758  -4.101  12.298 1.00 . B A . 518 ALA HB2  1 1 
       10 18049 2 2   9 ALA HB3  H  14.026  -5.350  13.306 1.00 . B A . 518 ALA HB3  1 1 
       10 18050 2 2   9 ALA N    N  12.968  -5.512  10.861 1.00 . B A . 518 ALA N    1 1 
       10 18051 2 2   9 ALA O    O  13.164  -2.175  11.394 1.00 . B A . 518 ALA O    1 1 
       10 18052 2 2  10 GLY C    C  10.845  -2.381   8.107 1.00 . B A . 519 GLY C    1 1 
       10 18053 2 2  10 GLY CA   C  11.137  -1.975   9.528 1.00 . B A . 519 GLY CA   1 1 
       10 18054 2 2  10 GLY H    H  10.844  -3.925  10.281 1.00 . B A . 519 GLY H    1 1 
       10 18055 2 2  10 GLY HA2  H  10.286  -1.449   9.930 1.00 . B A . 519 GLY HA2  1 1 
       10 18056 2 2  10 GLY HA3  H  11.997  -1.317   9.531 1.00 . B A . 519 GLY HA3  1 1 
       10 18057 2 2  10 GLY N    N  11.419  -3.133  10.346 1.00 . B A . 519 GLY N    1 1 
       10 18058 2 2  10 GLY O    O  11.715  -2.929   7.428 1.00 . B A . 519 GLY O    1 1 
       10 18059 2 2  11 ARG C    C   8.510  -1.390   5.606 1.00 . B A . 520 ARG C    1 1 
       10 18060 2 2  11 ARG CA   C   9.278  -2.504   6.288 1.00 . B A . 520 ARG CA   1 1 
       10 18061 2 2  11 ARG CB   C   8.424  -3.769   6.243 1.00 . B A . 520 ARG CB   1 1 
       10 18062 2 2  11 ARG CD   C   8.211  -6.206   6.728 1.00 . B A . 520 ARG CD   1 1 
       10 18063 2 2  11 ARG CG   C   8.964  -4.931   7.055 1.00 . B A . 520 ARG CG   1 1 
       10 18064 2 2  11 ARG CZ   C   6.038  -6.185   5.569 1.00 . B A . 520 ARG CZ   1 1 
       10 18065 2 2  11 ARG H    H   8.958  -1.724   8.229 1.00 . B A . 520 ARG H    1 1 
       10 18066 2 2  11 ARG HA   H  10.195  -2.682   5.747 1.00 . B A . 520 ARG HA   1 1 
       10 18067 2 2  11 ARG HB2  H   7.439  -3.532   6.616 1.00 . B A . 520 ARG HB2  1 1 
       10 18068 2 2  11 ARG HB3  H   8.338  -4.089   5.215 1.00 . B A . 520 ARG HB3  1 1 
       10 18069 2 2  11 ARG HD2  H   8.557  -6.579   5.777 1.00 . B A . 520 ARG HD2  1 1 
       10 18070 2 2  11 ARG HD3  H   8.411  -6.937   7.497 1.00 . B A . 520 ARG HD3  1 1 
       10 18071 2 2  11 ARG HE   H   6.335  -5.616   7.462 1.00 . B A . 520 ARG HE   1 1 
       10 18072 2 2  11 ARG HG2  H  10.010  -5.070   6.822 1.00 . B A . 520 ARG HG2  1 1 
       10 18073 2 2  11 ARG HG3  H   8.851  -4.713   8.106 1.00 . B A . 520 ARG HG3  1 1 
       10 18074 2 2  11 ARG HH11 H   7.571  -6.925   4.465 1.00 . B A . 520 ARG HH11 1 1 
       10 18075 2 2  11 ARG HH12 H   6.043  -6.850   3.657 1.00 . B A . 520 ARG HH12 1 1 
       10 18076 2 2  11 ARG HH21 H   4.323  -5.531   6.418 1.00 . B A . 520 ARG HH21 1 1 
       10 18077 2 2  11 ARG HH22 H   4.179  -6.062   4.772 1.00 . B A . 520 ARG HH22 1 1 
       10 18078 2 2  11 ARG N    N   9.625  -2.150   7.650 1.00 . B A . 520 ARG N    1 1 
       10 18079 2 2  11 ARG NE   N   6.772  -5.973   6.655 1.00 . B A . 520 ARG NE   1 1 
       10 18080 2 2  11 ARG NH1  N   6.594  -6.693   4.475 1.00 . B A . 520 ARG NH1  1 1 
       10 18081 2 2  11 ARG NH2  N   4.744  -5.903   5.585 1.00 . B A . 520 ARG NH2  1 1 
       10 18082 2 2  11 ARG O    O   7.617  -0.777   6.192 1.00 . B A . 520 ARG O    1 1 
       10 18083 2 2  12 VAL C    C   7.555  -1.048   2.322 1.00 . B A . 521 VAL C    1 1 
       10 18084 2 2  12 VAL CA   C   8.103  -0.266   3.505 1.00 . B A . 521 VAL CA   1 1 
       10 18085 2 2  12 VAL CB   C   8.899   0.946   2.997 1.00 . B A . 521 VAL CB   1 1 
       10 18086 2 2  12 VAL CG1  C   8.036   1.804   2.091 1.00 . B A . 521 VAL CG1  1 1 
       10 18087 2 2  12 VAL CG2  C   9.428   1.761   4.156 1.00 . B A . 521 VAL CG2  1 1 
       10 18088 2 2  12 VAL H    H   9.673  -1.588   4.028 1.00 . B A . 521 VAL H    1 1 
       10 18089 2 2  12 VAL HA   H   7.268   0.100   4.085 1.00 . B A . 521 VAL HA   1 1 
       10 18090 2 2  12 VAL HB   H   9.734   0.593   2.425 1.00 . B A . 521 VAL HB   1 1 
       10 18091 2 2  12 VAL HG11 H   7.090   1.990   2.568 1.00 . B A . 521 VAL HG11 1 1 
       10 18092 2 2  12 VAL HG12 H   7.870   1.288   1.159 1.00 . B A . 521 VAL HG12 1 1 
       10 18093 2 2  12 VAL HG13 H   8.535   2.744   1.898 1.00 . B A . 521 VAL HG13 1 1 
       10 18094 2 2  12 VAL HG21 H  10.003   2.592   3.777 1.00 . B A . 521 VAL HG21 1 1 
       10 18095 2 2  12 VAL HG22 H  10.058   1.140   4.775 1.00 . B A . 521 VAL HG22 1 1 
       10 18096 2 2  12 VAL HG23 H   8.603   2.134   4.742 1.00 . B A . 521 VAL HG23 1 1 
       10 18097 2 2  12 VAL N    N   8.877  -1.137   4.367 1.00 . B A . 521 VAL N    1 1 
       10 18098 2 2  12 VAL O    O   8.315  -1.682   1.580 1.00 . B A . 521 VAL O    1 1 
       10 18099 2 2  13 VAL C    C   4.857  -0.512   0.262 1.00 . B A . 522 VAL C    1 1 
       10 18100 2 2  13 VAL CA   C   5.601  -1.610   1.005 1.00 . B A . 522 VAL CA   1 1 
       10 18101 2 2  13 VAL CB   C   4.625  -2.731   1.421 1.00 . B A . 522 VAL CB   1 1 
       10 18102 2 2  13 VAL CG1  C   4.062  -3.449   0.204 1.00 . B A . 522 VAL CG1  1 1 
       10 18103 2 2  13 VAL CG2  C   5.309  -3.721   2.352 1.00 . B A . 522 VAL CG2  1 1 
       10 18104 2 2  13 VAL H    H   5.695  -0.514   2.802 1.00 . B A . 522 VAL H    1 1 
       10 18105 2 2  13 VAL HA   H   6.362  -2.027   0.362 1.00 . B A . 522 VAL HA   1 1 
       10 18106 2 2  13 VAL HB   H   3.802  -2.280   1.956 1.00 . B A . 522 VAL HB   1 1 
       10 18107 2 2  13 VAL HG11 H   3.392  -4.236   0.530 1.00 . B A . 522 VAL HG11 1 1 
       10 18108 2 2  13 VAL HG12 H   4.872  -3.881  -0.366 1.00 . B A . 522 VAL HG12 1 1 
       10 18109 2 2  13 VAL HG13 H   3.520  -2.747  -0.411 1.00 . B A . 522 VAL HG13 1 1 
       10 18110 2 2  13 VAL HG21 H   4.617  -4.509   2.610 1.00 . B A . 522 VAL HG21 1 1 
       10 18111 2 2  13 VAL HG22 H   5.626  -3.211   3.249 1.00 . B A . 522 VAL HG22 1 1 
       10 18112 2 2  13 VAL HG23 H   6.172  -4.147   1.857 1.00 . B A . 522 VAL HG23 1 1 
       10 18113 2 2  13 VAL N    N   6.246  -1.008   2.156 1.00 . B A . 522 VAL N    1 1 
       10 18114 2 2  13 VAL O    O   4.001   0.161   0.836 1.00 . B A . 522 VAL O    1 1 
       10 18115 2 2  14 HIS C    C   3.667   0.370  -2.781 1.00 . B A . 523 HIS C    1 1 
       10 18116 2 2  14 HIS CA   C   4.683   0.826  -1.747 1.00 . B A . 523 HIS CA   1 1 
       10 18117 2 2  14 HIS CB   C   5.857   1.536  -2.430 1.00 . B A . 523 HIS CB   1 1 
       10 18118 2 2  14 HIS CD2  C   5.222   3.991  -3.003 1.00 . B A . 523 HIS CD2  1 1 
       10 18119 2 2  14 HIS CE1  C   5.142   3.793  -5.181 1.00 . B A . 523 HIS CE1  1 1 
       10 18120 2 2  14 HIS CG   C   5.487   2.697  -3.305 1.00 . B A . 523 HIS CG   1 1 
       10 18121 2 2  14 HIS H    H   5.806  -0.915  -1.467 1.00 . B A . 523 HIS H    1 1 
       10 18122 2 2  14 HIS HA   H   4.209   1.506  -1.057 1.00 . B A . 523 HIS HA   1 1 
       10 18123 2 2  14 HIS HB2  H   6.529   1.905  -1.671 1.00 . B A . 523 HIS HB2  1 1 
       10 18124 2 2  14 HIS HB3  H   6.386   0.818  -3.043 1.00 . B A . 523 HIS HB3  1 1 
       10 18125 2 2  14 HIS HD1  H   5.561   1.793  -5.206 1.00 . B A . 523 HIS HD1  1 1 
       10 18126 2 2  14 HIS HD2  H   5.178   4.421  -2.013 1.00 . B A . 523 HIS HD2  1 1 
       10 18127 2 2  14 HIS HE1  H   5.040   4.023  -6.230 1.00 . B A . 523 HIS HE1  1 1 
       10 18128 2 2  14 HIS HE2  H   5.048   5.631  -4.297 1.00 . B A . 523 HIS HE2  1 1 
       10 18129 2 2  14 HIS N    N   5.195  -0.305  -0.996 1.00 . B A . 523 HIS N    1 1 
       10 18130 2 2  14 HIS ND1  N   5.423   2.607  -4.678 1.00 . B A . 523 HIS ND1  1 1 
       10 18131 2 2  14 HIS NE2  N   5.014   4.653  -4.188 1.00 . B A . 523 HIS NE2  1 1 
       10 18132 2 2  14 HIS O    O   3.897  -0.587  -3.518 1.00 . B A . 523 HIS O    1 1 
       10 18133 2 2  15 ILE C    C   1.466   1.955  -4.783 1.00 . B A . 524 ILE C    1 1 
       10 18134 2 2  15 ILE CA   C   1.522   0.798  -3.803 1.00 . B A . 524 ILE CA   1 1 
       10 18135 2 2  15 ILE CB   C   0.152   0.599  -3.120 1.00 . B A . 524 ILE CB   1 1 
       10 18136 2 2  15 ILE CD1  C  -1.038  -0.855  -1.385 1.00 . B A . 524 ILE CD1  1 1 
       10 18137 2 2  15 ILE CG1  C   0.269  -0.491  -2.050 1.00 . B A . 524 ILE CG1  1 1 
       10 18138 2 2  15 ILE CG2  C  -0.922   0.246  -4.143 1.00 . B A . 524 ILE CG2  1 1 
       10 18139 2 2  15 ILE H    H   2.433   1.824  -2.210 1.00 . B A . 524 ILE H    1 1 
       10 18140 2 2  15 ILE HA   H   1.783  -0.107  -4.333 1.00 . B A . 524 ILE HA   1 1 
       10 18141 2 2  15 ILE HB   H  -0.128   1.528  -2.646 1.00 . B A . 524 ILE HB   1 1 
       10 18142 2 2  15 ILE HD11 H  -0.865  -1.648  -0.667 1.00 . B A . 524 ILE HD11 1 1 
       10 18143 2 2  15 ILE HD12 H  -1.739  -1.193  -2.133 1.00 . B A . 524 ILE HD12 1 1 
       10 18144 2 2  15 ILE HD13 H  -1.437   0.009  -0.878 1.00 . B A . 524 ILE HD13 1 1 
       10 18145 2 2  15 ILE HG12 H   0.669  -1.385  -2.503 1.00 . B A . 524 ILE HG12 1 1 
       10 18146 2 2  15 ILE HG13 H   0.949  -0.155  -1.280 1.00 . B A . 524 ILE HG13 1 1 
       10 18147 2 2  15 ILE HG21 H  -1.062   1.076  -4.820 1.00 . B A . 524 ILE HG21 1 1 
       10 18148 2 2  15 ILE HG22 H  -1.850   0.034  -3.634 1.00 . B A . 524 ILE HG22 1 1 
       10 18149 2 2  15 ILE HG23 H  -0.612  -0.624  -4.702 1.00 . B A . 524 ILE HG23 1 1 
       10 18150 2 2  15 ILE N    N   2.555   1.070  -2.832 1.00 . B A . 524 ILE N    1 1 
       10 18151 2 2  15 ILE O    O   1.635   3.108  -4.399 1.00 . B A . 524 ILE O    1 1 
       10 18152 2 2  16 CYS C    C   0.232   2.463  -8.108 1.00 . B A . 525 CYS C    1 1 
       10 18153 2 2  16 CYS CA   C   1.295   2.696  -7.054 1.00 . B A . 525 CYS CA   1 1 
       10 18154 2 2  16 CYS CB   C   2.685   2.782  -7.691 1.00 . B A . 525 CYS CB   1 1 
       10 18155 2 2  16 CYS H    H   1.095   0.728  -6.308 1.00 . B A . 525 CYS H    1 1 
       10 18156 2 2  16 CYS HA   H   1.086   3.632  -6.561 1.00 . B A . 525 CYS HA   1 1 
       10 18157 2 2  16 CYS HB2  H   2.615   3.333  -8.616 1.00 . B A . 525 CYS HB2  1 1 
       10 18158 2 2  16 CYS HB3  H   3.347   3.304  -7.017 1.00 . B A . 525 CYS HB3  1 1 
       10 18159 2 2  16 CYS HG   H   2.681   0.237  -7.498 1.00 . B A . 525 CYS HG   1 1 
       10 18160 2 2  16 CYS N    N   1.273   1.659  -6.047 1.00 . B A . 525 CYS N    1 1 
       10 18161 2 2  16 CYS O    O  -0.379   1.391  -8.157 1.00 . B A . 525 CYS O    1 1 
       10 18162 2 2  16 CYS SG   S   3.430   1.178  -8.063 1.00 . B A . 525 CYS SG   1 1 
       10 18163 2 2  17 ASN C    C  -2.326   3.853  -9.527 1.00 . B A . 526 ASN C    1 1 
       10 18164 2 2  17 ASN CA   C  -0.939   3.495 -10.026 1.00 . B A . 526 ASN CA   1 1 
       10 18165 2 2  17 ASN CB   C  -0.962   2.161 -10.788 1.00 . B A . 526 ASN CB   1 1 
       10 18166 2 2  17 ASN CG   C   0.341   1.867 -11.508 1.00 . B A . 526 ASN CG   1 1 
       10 18167 2 2  17 ASN H    H   0.500   4.335  -8.724 1.00 . B A . 526 ASN H    1 1 
       10 18168 2 2  17 ASN HA   H  -0.626   4.273 -10.709 1.00 . B A . 526 ASN HA   1 1 
       10 18169 2 2  17 ASN HB2  H  -1.146   1.362 -10.088 1.00 . B A . 526 ASN HB2  1 1 
       10 18170 2 2  17 ASN HB3  H  -1.759   2.182 -11.519 1.00 . B A . 526 ASN HB3  1 1 
       10 18171 2 2  17 ASN HD21 H   0.012  -0.082 -11.346 1.00 . B A . 526 ASN HD21 1 1 
       10 18172 2 2  17 ASN HD22 H   1.476   0.365 -12.149 1.00 . B A . 526 ASN HD22 1 1 
       10 18173 2 2  17 ASN N    N   0.015   3.501  -8.912 1.00 . B A . 526 ASN N    1 1 
       10 18174 2 2  17 ASN ND2  N   0.639   0.590 -11.685 1.00 . B A . 526 ASN ND2  1 1 
       10 18175 2 2  17 ASN O    O  -3.335   3.450 -10.101 1.00 . B A . 526 ASN O    1 1 
       10 18176 2 2  17 ASN OD1  O   1.070   2.776 -11.907 1.00 . B A . 526 ASN OD1  1 1 
       10 18177 2 2  18 LEU C    C  -3.964   6.454  -8.582 1.00 . B A . 527 LEU C    1 1 
       10 18178 2 2  18 LEU CA   C  -3.615   5.132  -7.921 1.00 . B A . 527 LEU CA   1 1 
       10 18179 2 2  18 LEU CB   C  -3.495   5.325  -6.404 1.00 . B A . 527 LEU CB   1 1 
       10 18180 2 2  18 LEU CD1  C  -3.020   4.365  -4.139 1.00 . B A . 527 LEU CD1  1 1 
       10 18181 2 2  18 LEU CD2  C  -4.731   3.312  -5.599 1.00 . B A . 527 LEU CD2  1 1 
       10 18182 2 2  18 LEU CG   C  -3.403   4.044  -5.574 1.00 . B A . 527 LEU CG   1 1 
       10 18183 2 2  18 LEU H    H  -1.519   4.980  -8.094 1.00 . B A . 527 LEU H    1 1 
       10 18184 2 2  18 LEU HA   H  -4.383   4.407  -8.135 1.00 . B A . 527 LEU HA   1 1 
       10 18185 2 2  18 LEU HB2  H  -2.612   5.913  -6.210 1.00 . B A . 527 LEU HB2  1 1 
       10 18186 2 2  18 LEU HB3  H  -4.356   5.883  -6.066 1.00 . B A . 527 LEU HB3  1 1 
       10 18187 2 2  18 LEU HD11 H  -2.053   4.846  -4.122 1.00 . B A . 527 LEU HD11 1 1 
       10 18188 2 2  18 LEU HD12 H  -2.978   3.450  -3.562 1.00 . B A . 527 LEU HD12 1 1 
       10 18189 2 2  18 LEU HD13 H  -3.757   5.026  -3.708 1.00 . B A . 527 LEU HD13 1 1 
       10 18190 2 2  18 LEU HD21 H  -5.501   3.953  -5.196 1.00 . B A . 527 LEU HD21 1 1 
       10 18191 2 2  18 LEU HD22 H  -4.659   2.415  -5.001 1.00 . B A . 527 LEU HD22 1 1 
       10 18192 2 2  18 LEU HD23 H  -4.978   3.049  -6.615 1.00 . B A . 527 LEU HD23 1 1 
       10 18193 2 2  18 LEU HG   H  -2.648   3.396  -5.992 1.00 . B A . 527 LEU HG   1 1 
       10 18194 2 2  18 LEU N    N  -2.362   4.653  -8.472 1.00 . B A . 527 LEU N    1 1 
       10 18195 2 2  18 LEU O    O  -3.178   7.392  -8.532 1.00 . B A . 527 LEU O    1 1 
       10 18196 2 2  19 PRO C    C  -5.809   8.909  -8.896 1.00 . B A . 528 PRO C    1 1 
       10 18197 2 2  19 PRO CA   C  -5.536   7.788  -9.889 1.00 . B A . 528 PRO CA   1 1 
       10 18198 2 2  19 PRO CB   C  -6.826   7.403 -10.631 1.00 . B A . 528 PRO CB   1 1 
       10 18199 2 2  19 PRO CD   C  -6.141   5.498  -9.343 1.00 . B A . 528 PRO CD   1 1 
       10 18200 2 2  19 PRO CG   C  -6.917   5.914 -10.557 1.00 . B A . 528 PRO CG   1 1 
       10 18201 2 2  19 PRO HA   H  -4.789   8.111 -10.599 1.00 . B A . 528 PRO HA   1 1 
       10 18202 2 2  19 PRO HB2  H  -7.672   7.871 -10.150 1.00 . B A . 528 PRO HB2  1 1 
       10 18203 2 2  19 PRO HB3  H  -6.764   7.740 -11.656 1.00 . B A . 528 PRO HB3  1 1 
       10 18204 2 2  19 PRO HD2  H  -6.784   5.466  -8.475 1.00 . B A . 528 PRO HD2  1 1 
       10 18205 2 2  19 PRO HD3  H  -5.674   4.539  -9.506 1.00 . B A . 528 PRO HD3  1 1 
       10 18206 2 2  19 PRO HG2  H  -7.948   5.615 -10.456 1.00 . B A . 528 PRO HG2  1 1 
       10 18207 2 2  19 PRO HG3  H  -6.485   5.476 -11.445 1.00 . B A . 528 PRO HG3  1 1 
       10 18208 2 2  19 PRO N    N  -5.136   6.557  -9.214 1.00 . B A . 528 PRO N    1 1 
       10 18209 2 2  19 PRO O    O  -6.460   8.699  -7.872 1.00 . B A . 528 PRO O    1 1 
       10 18210 2 2  20 GLU C    C  -7.034  11.613  -8.411 1.00 . B A . 529 GLU C    1 1 
       10 18211 2 2  20 GLU CA   C  -5.554  11.269  -8.373 1.00 . B A . 529 GLU CA   1 1 
       10 18212 2 2  20 GLU CB   C  -4.731  12.447  -8.877 1.00 . B A . 529 GLU CB   1 1 
       10 18213 2 2  20 GLU CD   C  -4.203  14.900  -8.697 1.00 . B A . 529 GLU CD   1 1 
       10 18214 2 2  20 GLU CG   C  -4.920  13.722  -8.076 1.00 . B A . 529 GLU CG   1 1 
       10 18215 2 2  20 GLU H    H  -4.729  10.181  -9.988 1.00 . B A . 529 GLU H    1 1 
       10 18216 2 2  20 GLU HA   H  -5.267  11.038  -7.357 1.00 . B A . 529 GLU HA   1 1 
       10 18217 2 2  20 GLU HB2  H  -3.685  12.178  -8.845 1.00 . B A . 529 GLU HB2  1 1 
       10 18218 2 2  20 GLU HB3  H  -5.013  12.643  -9.899 1.00 . B A . 529 GLU HB3  1 1 
       10 18219 2 2  20 GLU HG2  H  -5.975  13.947  -8.023 1.00 . B A . 529 GLU HG2  1 1 
       10 18220 2 2  20 GLU HG3  H  -4.534  13.567  -7.079 1.00 . B A . 529 GLU HG3  1 1 
       10 18221 2 2  20 GLU N    N  -5.302  10.095  -9.196 1.00 . B A . 529 GLU N    1 1 
       10 18222 2 2  20 GLU O    O  -7.631  11.666  -9.487 1.00 . B A . 529 GLU O    1 1 
       10 18223 2 2  20 GLU OE1  O  -4.802  15.575  -9.561 1.00 . B A . 529 GLU OE1  1 1 
       10 18224 2 2  20 GLU OE2  O  -3.041  15.158  -8.325 1.00 . B A . 529 GLU OE2  1 1 
       10 18225 2 2  21 GLY C    C  -9.762  10.724  -6.982 1.00 . B A . 530 GLY C    1 1 
       10 18226 2 2  21 GLY CA   C  -9.053  12.041  -7.180 1.00 . B A . 530 GLY CA   1 1 
       10 18227 2 2  21 GLY H    H  -7.090  11.877  -6.426 1.00 . B A . 530 GLY H    1 1 
       10 18228 2 2  21 GLY HA2  H  -9.283  12.698  -6.354 1.00 . B A . 530 GLY HA2  1 1 
       10 18229 2 2  21 GLY HA3  H  -9.395  12.491  -8.101 1.00 . B A . 530 GLY HA3  1 1 
       10 18230 2 2  21 GLY N    N  -7.622  11.842  -7.249 1.00 . B A . 530 GLY N    1 1 
       10 18231 2 2  21 GLY O    O -10.986  10.660  -6.934 1.00 . B A . 530 GLY O    1 1 
       10 18232 2 2  22 SER C    C  -8.609   7.561  -5.695 1.00 . B A . 531 SER C    1 1 
       10 18233 2 2  22 SER CA   C  -9.475   8.322  -6.695 1.00 . B A . 531 SER CA   1 1 
       10 18234 2 2  22 SER CB   C  -9.459   7.612  -8.044 1.00 . B A . 531 SER CB   1 1 
       10 18235 2 2  22 SER H    H  -7.998   9.806  -6.857 1.00 . B A . 531 SER H    1 1 
       10 18236 2 2  22 SER HA   H -10.489   8.378  -6.327 1.00 . B A . 531 SER HA   1 1 
       10 18237 2 2  22 SER HB2  H  -8.434   7.499  -8.367 1.00 . B A . 531 SER HB2  1 1 
       10 18238 2 2  22 SER HB3  H  -9.918   6.639  -7.947 1.00 . B A . 531 SER HB3  1 1 
       10 18239 2 2  22 SER HG   H -10.799   7.782  -9.472 1.00 . B A . 531 SER HG   1 1 
       10 18240 2 2  22 SER N    N  -8.968   9.672  -6.853 1.00 . B A . 531 SER N    1 1 
       10 18241 2 2  22 SER O    O  -8.779   6.358  -5.487 1.00 . B A . 531 SER O    1 1 
       10 18242 2 2  22 SER OG   O -10.162   8.358  -9.023 1.00 . B A . 531 SER OG   1 1 
       10 18243 2 2  23 CYS C    C  -7.420   7.756  -2.726 1.00 . B A . 532 CYS C    1 1 
       10 18244 2 2  23 CYS CA   C  -6.781   7.692  -4.098 1.00 . B A . 532 CYS CA   1 1 
       10 18245 2 2  23 CYS CB   C  -5.445   8.440  -4.068 1.00 . B A . 532 CYS CB   1 1 
       10 18246 2 2  23 CYS H    H  -7.655   9.248  -5.221 1.00 . B A . 532 CYS H    1 1 
       10 18247 2 2  23 CYS HA   H  -6.612   6.660  -4.369 1.00 . B A . 532 CYS HA   1 1 
       10 18248 2 2  23 CYS HB2  H  -5.624   9.460  -3.765 1.00 . B A . 532 CYS HB2  1 1 
       10 18249 2 2  23 CYS HB3  H  -4.793   7.968  -3.344 1.00 . B A . 532 CYS HB3  1 1 
       10 18250 2 2  23 CYS HG   H  -5.463   8.330  -6.615 1.00 . B A . 532 CYS HG   1 1 
       10 18251 2 2  23 CYS N    N  -7.688   8.282  -5.068 1.00 . B A . 532 CYS N    1 1 
       10 18252 2 2  23 CYS O    O  -7.247   8.736  -1.999 1.00 . B A . 532 CYS O    1 1 
       10 18253 2 2  23 CYS SG   S  -4.569   8.490  -5.645 1.00 . B A . 532 CYS SG   1 1 
       10 18254 2 2  24 THR C    C  -8.072   5.805  -0.150 1.00 . B A . 533 THR C    1 1 
       10 18255 2 2  24 THR CA   C  -8.834   6.713  -1.094 1.00 . B A . 533 THR CA   1 1 
       10 18256 2 2  24 THR CB   C -10.277   6.199  -1.250 1.00 . B A . 533 THR CB   1 1 
       10 18257 2 2  24 THR CG2  C -11.077   7.095  -2.188 1.00 . B A . 533 THR CG2  1 1 
       10 18258 2 2  24 THR H    H  -8.255   5.959  -2.973 1.00 . B A . 533 THR H    1 1 
       10 18259 2 2  24 THR HA   H  -8.858   7.717  -0.697 1.00 . B A . 533 THR HA   1 1 
       10 18260 2 2  24 THR HB   H -10.752   6.192  -0.281 1.00 . B A . 533 THR HB   1 1 
       10 18261 2 2  24 THR HG1  H -11.144   4.510  -1.827 1.00 . B A . 533 THR HG1  1 1 
       10 18262 2 2  24 THR HG21 H -10.599   7.119  -3.158 1.00 . B A . 533 THR HG21 1 1 
       10 18263 2 2  24 THR HG22 H -11.119   8.095  -1.782 1.00 . B A . 533 THR HG22 1 1 
       10 18264 2 2  24 THR HG23 H -12.080   6.706  -2.290 1.00 . B A . 533 THR HG23 1 1 
       10 18265 2 2  24 THR N    N  -8.171   6.732  -2.376 1.00 . B A . 533 THR N    1 1 
       10 18266 2 2  24 THR O    O  -7.457   4.830  -0.577 1.00 . B A . 533 THR O    1 1 
       10 18267 2 2  24 THR OG1  O -10.244   4.863  -1.769 1.00 . B A . 533 THR OG1  1 1 
       10 18268 2 2  25 GLU C    C  -8.077   3.978   2.272 1.00 . B A . 534 GLU C    1 1 
       10 18269 2 2  25 GLU CA   C  -7.425   5.338   2.135 1.00 . B A . 534 GLU CA   1 1 
       10 18270 2 2  25 GLU CB   C  -7.384   6.079   3.469 1.00 . B A . 534 GLU CB   1 1 
       10 18271 2 2  25 GLU CD   C  -6.736   8.217   4.671 1.00 . B A . 534 GLU CD   1 1 
       10 18272 2 2  25 GLU CG   C  -6.815   7.491   3.346 1.00 . B A . 534 GLU CG   1 1 
       10 18273 2 2  25 GLU H    H  -8.652   6.895   1.418 1.00 . B A . 534 GLU H    1 1 
       10 18274 2 2  25 GLU HA   H  -6.413   5.191   1.788 1.00 . B A . 534 GLU HA   1 1 
       10 18275 2 2  25 GLU HB2  H  -8.386   6.141   3.867 1.00 . B A . 534 GLU HB2  1 1 
       10 18276 2 2  25 GLU HB3  H  -6.768   5.520   4.155 1.00 . B A . 534 GLU HB3  1 1 
       10 18277 2 2  25 GLU HG2  H  -5.814   7.437   2.920 1.00 . B A . 534 GLU HG2  1 1 
       10 18278 2 2  25 GLU HG3  H  -7.452   8.058   2.682 1.00 . B A . 534 GLU HG3  1 1 
       10 18279 2 2  25 GLU N    N  -8.119   6.123   1.131 1.00 . B A . 534 GLU N    1 1 
       10 18280 2 2  25 GLU O    O  -7.410   2.970   2.500 1.00 . B A . 534 GLU O    1 1 
       10 18281 2 2  25 GLU OE1  O  -7.795   8.577   5.222 1.00 . B A . 534 GLU OE1  1 1 
       10 18282 2 2  25 GLU OE2  O  -5.612   8.426   5.174 1.00 . B A . 534 GLU OE2  1 1 
       10 18283 2 2  26 ASN C    C  -9.791   1.679   1.333 1.00 . B A . 535 ASN C    1 1 
       10 18284 2 2  26 ASN CA   C -10.168   2.760   2.336 1.00 . B A . 535 ASN CA   1 1 
       10 18285 2 2  26 ASN CB   C -11.665   3.050   2.236 1.00 . B A . 535 ASN CB   1 1 
       10 18286 2 2  26 ASN CG   C -12.515   1.884   2.713 1.00 . B A . 535 ASN CG   1 1 
       10 18287 2 2  26 ASN H    H  -9.843   4.790   1.831 1.00 . B A . 535 ASN H    1 1 
       10 18288 2 2  26 ASN HA   H  -9.946   2.403   3.328 1.00 . B A . 535 ASN HA   1 1 
       10 18289 2 2  26 ASN HB2  H -11.901   3.913   2.842 1.00 . B A . 535 ASN HB2  1 1 
       10 18290 2 2  26 ASN HB3  H -11.917   3.258   1.207 1.00 . B A . 535 ASN HB3  1 1 
       10 18291 2 2  26 ASN HD21 H -13.885   2.272   1.331 1.00 . B A . 535 ASN HD21 1 1 
       10 18292 2 2  26 ASN HD22 H -14.218   0.920   2.367 1.00 . B A . 535 ASN HD22 1 1 
       10 18293 2 2  26 ASN N    N  -9.393   3.965   2.117 1.00 . B A . 535 ASN N    1 1 
       10 18294 2 2  26 ASN ND2  N -13.651   1.672   2.072 1.00 . B A . 535 ASN ND2  1 1 
       10 18295 2 2  26 ASN O    O  -9.469   0.576   1.731 1.00 . B A . 535 ASN O    1 1 
       10 18296 2 2  26 ASN OD1  O -12.149   1.174   3.648 1.00 . B A . 535 ASN OD1  1 1 
       10 18297 2 2  27 ASP C    C  -8.135   0.423  -0.952 1.00 . B A . 536 ASP C    1 1 
       10 18298 2 2  27 ASP CA   C  -9.544   1.007  -1.003 1.00 . B A . 536 ASP CA   1 1 
       10 18299 2 2  27 ASP CB   C  -9.811   1.598  -2.394 1.00 . B A . 536 ASP CB   1 1 
       10 18300 2 2  27 ASP CG   C -11.290   1.778  -2.686 1.00 . B A . 536 ASP CG   1 1 
       10 18301 2 2  27 ASP H    H  -9.780   2.965  -0.212 1.00 . B A . 536 ASP H    1 1 
       10 18302 2 2  27 ASP HA   H -10.251   0.211  -0.823 1.00 . B A . 536 ASP HA   1 1 
       10 18303 2 2  27 ASP HB2  H  -9.333   2.563  -2.464 1.00 . B A . 536 ASP HB2  1 1 
       10 18304 2 2  27 ASP HB3  H  -9.393   0.940  -3.142 1.00 . B A . 536 ASP HB3  1 1 
       10 18305 2 2  27 ASP N    N  -9.740   2.018   0.044 1.00 . B A . 536 ASP N    1 1 
       10 18306 2 2  27 ASP O    O  -7.939  -0.783  -1.116 1.00 . B A . 536 ASP O    1 1 
       10 18307 2 2  27 ASP OD1  O -11.913   0.832  -3.214 1.00 . B A . 536 ASP OD1  1 1 
       10 18308 2 2  27 ASP OD2  O -11.838   2.866  -2.398 1.00 . B A . 536 ASP OD2  1 1 
       10 18309 2 2  28 VAL C    C  -5.571  -0.086   0.524 1.00 . B A . 537 VAL C    1 1 
       10 18310 2 2  28 VAL CA   C  -5.765   0.906  -0.628 1.00 . B A . 537 VAL CA   1 1 
       10 18311 2 2  28 VAL CB   C  -4.860   2.147  -0.437 1.00 . B A . 537 VAL CB   1 1 
       10 18312 2 2  28 VAL CG1  C  -3.386   1.781  -0.484 1.00 . B A . 537 VAL CG1  1 1 
       10 18313 2 2  28 VAL CG2  C  -5.165   3.178  -1.504 1.00 . B A . 537 VAL CG2  1 1 
       10 18314 2 2  28 VAL H    H  -7.440   2.235  -0.596 1.00 . B A . 537 VAL H    1 1 
       10 18315 2 2  28 VAL HA   H  -5.497   0.423  -1.556 1.00 . B A . 537 VAL HA   1 1 
       10 18316 2 2  28 VAL HB   H  -5.072   2.588   0.530 1.00 . B A . 537 VAL HB   1 1 
       10 18317 2 2  28 VAL HG11 H  -3.178   1.014   0.245 1.00 . B A . 537 VAL HG11 1 1 
       10 18318 2 2  28 VAL HG12 H  -2.793   2.660  -0.267 1.00 . B A . 537 VAL HG12 1 1 
       10 18319 2 2  28 VAL HG13 H  -3.141   1.423  -1.473 1.00 . B A . 537 VAL HG13 1 1 
       10 18320 2 2  28 VAL HG21 H  -5.053   2.728  -2.479 1.00 . B A . 537 VAL HG21 1 1 
       10 18321 2 2  28 VAL HG22 H  -4.479   4.006  -1.411 1.00 . B A . 537 VAL HG22 1 1 
       10 18322 2 2  28 VAL HG23 H  -6.179   3.533  -1.385 1.00 . B A . 537 VAL HG23 1 1 
       10 18323 2 2  28 VAL N    N  -7.172   1.298  -0.714 1.00 . B A . 537 VAL N    1 1 
       10 18324 2 2  28 VAL O    O  -4.968  -1.161   0.372 1.00 . B A . 537 VAL O    1 1 
       10 18325 2 2  29 ILE C    C  -6.956  -1.853   2.611 1.00 . B A . 538 ILE C    1 1 
       10 18326 2 2  29 ILE CA   C  -6.095  -0.606   2.828 1.00 . B A . 538 ILE CA   1 1 
       10 18327 2 2  29 ILE CB   C  -6.530   0.131   4.101 1.00 . B A . 538 ILE CB   1 1 
       10 18328 2 2  29 ILE CD1  C  -5.908   1.998   5.685 1.00 . B A . 538 ILE CD1  1 1 
       10 18329 2 2  29 ILE CG1  C  -5.535   1.232   4.441 1.00 . B A . 538 ILE CG1  1 1 
       10 18330 2 2  29 ILE CG2  C  -6.644  -0.845   5.255 1.00 . B A . 538 ILE CG2  1 1 
       10 18331 2 2  29 ILE H    H  -6.567   1.140   1.740 1.00 . B A . 538 ILE H    1 1 
       10 18332 2 2  29 ILE HA   H  -5.070  -0.923   2.962 1.00 . B A . 538 ILE HA   1 1 
       10 18333 2 2  29 ILE HB   H  -7.498   0.575   3.930 1.00 . B A . 538 ILE HB   1 1 
       10 18334 2 2  29 ILE HD11 H  -6.819   2.552   5.507 1.00 . B A . 538 ILE HD11 1 1 
       10 18335 2 2  29 ILE HD12 H  -5.112   2.682   5.940 1.00 . B A . 538 ILE HD12 1 1 
       10 18336 2 2  29 ILE HD13 H  -6.065   1.304   6.502 1.00 . B A . 538 ILE HD13 1 1 
       10 18337 2 2  29 ILE HG12 H  -4.560   0.796   4.598 1.00 . B A . 538 ILE HG12 1 1 
       10 18338 2 2  29 ILE HG13 H  -5.484   1.933   3.621 1.00 . B A . 538 ILE HG13 1 1 
       10 18339 2 2  29 ILE HG21 H  -5.722  -1.403   5.340 1.00 . B A . 538 ILE HG21 1 1 
       10 18340 2 2  29 ILE HG22 H  -7.460  -1.527   5.071 1.00 . B A . 538 ILE HG22 1 1 
       10 18341 2 2  29 ILE HG23 H  -6.822  -0.302   6.167 1.00 . B A . 538 ILE HG23 1 1 
       10 18342 2 2  29 ILE N    N  -6.125   0.265   1.669 1.00 . B A . 538 ILE N    1 1 
       10 18343 2 2  29 ILE O    O  -6.636  -2.928   3.115 1.00 . B A . 538 ILE O    1 1 
       10 18344 2 2  30 ASN C    C  -8.121  -3.898   0.796 1.00 . B A . 539 ASN C    1 1 
       10 18345 2 2  30 ASN CA   C  -8.913  -2.847   1.547 1.00 . B A . 539 ASN CA   1 1 
       10 18346 2 2  30 ASN CB   C -10.134  -2.469   0.692 1.00 . B A . 539 ASN CB   1 1 
       10 18347 2 2  30 ASN CG   C -11.159  -1.589   1.389 1.00 . B A . 539 ASN CG   1 1 
       10 18348 2 2  30 ASN H    H  -8.331  -0.806   1.584 1.00 . B A . 539 ASN H    1 1 
       10 18349 2 2  30 ASN HA   H  -9.251  -3.273   2.475 1.00 . B A . 539 ASN HA   1 1 
       10 18350 2 2  30 ASN HB2  H  -9.792  -1.943  -0.184 1.00 . B A . 539 ASN HB2  1 1 
       10 18351 2 2  30 ASN HB3  H -10.628  -3.379   0.380 1.00 . B A . 539 ASN HB3  1 1 
       10 18352 2 2  30 ASN HD21 H -10.613  -2.247   3.175 1.00 . B A . 539 ASN HD21 1 1 
       10 18353 2 2  30 ASN HD22 H -11.868  -1.072   3.164 1.00 . B A . 539 ASN HD22 1 1 
       10 18354 2 2  30 ASN N    N  -8.060  -1.706   1.877 1.00 . B A . 539 ASN N    1 1 
       10 18355 2 2  30 ASN ND2  N -11.221  -1.646   2.707 1.00 . B A . 539 ASN ND2  1 1 
       10 18356 2 2  30 ASN O    O  -8.482  -5.071   0.795 1.00 . B A . 539 ASN O    1 1 
       10 18357 2 2  30 ASN OD1  O -11.896  -0.853   0.735 1.00 . B A . 539 ASN OD1  1 1 
       10 18358 2 2  31 LEU C    C  -5.304  -5.083   0.550 1.00 . B A . 540 LEU C    1 1 
       10 18359 2 2  31 LEU CA   C  -6.177  -4.428  -0.513 1.00 . B A . 540 LEU CA   1 1 
       10 18360 2 2  31 LEU CB   C  -5.281  -3.711  -1.522 1.00 . B A . 540 LEU CB   1 1 
       10 18361 2 2  31 LEU CD1  C  -5.007  -2.352  -3.594 1.00 . B A . 540 LEU CD1  1 1 
       10 18362 2 2  31 LEU CD2  C  -6.891  -3.984  -3.427 1.00 . B A . 540 LEU CD2  1 1 
       10 18363 2 2  31 LEU CG   C  -6.010  -3.010  -2.664 1.00 . B A . 540 LEU CG   1 1 
       10 18364 2 2  31 LEU H    H  -6.902  -2.515   0.009 1.00 . B A . 540 LEU H    1 1 
       10 18365 2 2  31 LEU HA   H  -6.765  -5.180  -1.015 1.00 . B A . 540 LEU HA   1 1 
       10 18366 2 2  31 LEU HB2  H  -4.700  -2.973  -0.990 1.00 . B A . 540 LEU HB2  1 1 
       10 18367 2 2  31 LEU HB3  H  -4.605  -4.436  -1.949 1.00 . B A . 540 LEU HB3  1 1 
       10 18368 2 2  31 LEU HD11 H  -5.536  -1.818  -4.367 1.00 . B A . 540 LEU HD11 1 1 
       10 18369 2 2  31 LEU HD12 H  -4.382  -3.109  -4.042 1.00 . B A . 540 LEU HD12 1 1 
       10 18370 2 2  31 LEU HD13 H  -4.395  -1.662  -3.034 1.00 . B A . 540 LEU HD13 1 1 
       10 18371 2 2  31 LEU HD21 H  -7.360  -3.471  -4.253 1.00 . B A . 540 LEU HD21 1 1 
       10 18372 2 2  31 LEU HD22 H  -7.652  -4.373  -2.767 1.00 . B A . 540 LEU HD22 1 1 
       10 18373 2 2  31 LEU HD23 H  -6.289  -4.798  -3.803 1.00 . B A . 540 LEU HD23 1 1 
       10 18374 2 2  31 LEU HG   H  -6.642  -2.235  -2.256 1.00 . B A . 540 LEU HG   1 1 
       10 18375 2 2  31 LEU N    N  -7.072  -3.478   0.112 1.00 . B A . 540 LEU N    1 1 
       10 18376 2 2  31 LEU O    O  -5.103  -6.297   0.543 1.00 . B A . 540 LEU O    1 1 
       10 18377 2 2  32 GLY C    C  -4.589  -5.721   3.531 1.00 . B A . 541 GLY C    1 1 
       10 18378 2 2  32 GLY CA   C  -3.948  -4.760   2.536 1.00 . B A . 541 GLY CA   1 1 
       10 18379 2 2  32 GLY H    H  -4.970  -3.293   1.392 1.00 . B A . 541 GLY H    1 1 
       10 18380 2 2  32 GLY HA2  H  -3.105  -5.256   2.081 1.00 . B A . 541 GLY HA2  1 1 
       10 18381 2 2  32 GLY HA3  H  -3.584  -3.901   3.092 1.00 . B A . 541 GLY HA3  1 1 
       10 18382 2 2  32 GLY N    N  -4.821  -4.263   1.482 1.00 . B A . 541 GLY N    1 1 
       10 18383 2 2  32 GLY O    O  -4.096  -6.828   3.728 1.00 . B A . 541 GLY O    1 1 
       10 18384 2 2  33 LEU C    C  -6.577  -7.523   5.030 1.00 . B A . 542 LEU C    1 1 
       10 18385 2 2  33 LEU CA   C  -6.266  -6.037   5.274 1.00 . B A . 542 LEU CA   1 1 
       10 18386 2 2  33 LEU CB   C  -7.508  -5.322   5.794 1.00 . B A . 542 LEU CB   1 1 
       10 18387 2 2  33 LEU CD1  C  -8.513  -3.315   6.887 1.00 . B A . 542 LEU CD1  1 1 
       10 18388 2 2  33 LEU CD2  C  -6.574  -4.470   7.945 1.00 . B A . 542 LEU CD2  1 1 
       10 18389 2 2  33 LEU CG   C  -7.229  -4.078   6.632 1.00 . B A . 542 LEU CG   1 1 
       10 18390 2 2  33 LEU H    H  -6.163  -4.519   3.782 1.00 . B A . 542 LEU H    1 1 
       10 18391 2 2  33 LEU HA   H  -5.518  -5.992   6.049 1.00 . B A . 542 LEU HA   1 1 
       10 18392 2 2  33 LEU HB2  H  -8.111  -5.033   4.948 1.00 . B A . 542 LEU HB2  1 1 
       10 18393 2 2  33 LEU HB3  H  -8.072  -6.016   6.398 1.00 . B A . 542 LEU HB3  1 1 
       10 18394 2 2  33 LEU HD11 H  -9.209  -3.946   7.418 1.00 . B A . 542 LEU HD11 1 1 
       10 18395 2 2  33 LEU HD12 H  -8.946  -3.015   5.946 1.00 . B A . 542 LEU HD12 1 1 
       10 18396 2 2  33 LEU HD13 H  -8.300  -2.437   7.480 1.00 . B A . 542 LEU HD13 1 1 
       10 18397 2 2  33 LEU HD21 H  -7.238  -5.114   8.501 1.00 . B A . 542 LEU HD21 1 1 
       10 18398 2 2  33 LEU HD22 H  -6.367  -3.582   8.523 1.00 . B A . 542 LEU HD22 1 1 
       10 18399 2 2  33 LEU HD23 H  -5.652  -4.992   7.745 1.00 . B A . 542 LEU HD23 1 1 
       10 18400 2 2  33 LEU HG   H  -6.551  -3.429   6.096 1.00 . B A . 542 LEU HG   1 1 
       10 18401 2 2  33 LEU N    N  -5.705  -5.323   4.119 1.00 . B A . 542 LEU N    1 1 
       10 18402 2 2  33 LEU O    O  -6.205  -8.358   5.855 1.00 . B A . 542 LEU O    1 1 
       10 18403 2 2  34 PRO C    C  -6.473 -10.251   3.604 1.00 . B A . 543 PRO C    1 1 
       10 18404 2 2  34 PRO CA   C  -7.657  -9.285   3.682 1.00 . B A . 543 PRO CA   1 1 
       10 18405 2 2  34 PRO CB   C  -8.396  -9.211   2.340 1.00 . B A . 543 PRO CB   1 1 
       10 18406 2 2  34 PRO CD   C  -7.745  -7.007   2.863 1.00 . B A . 543 PRO CD   1 1 
       10 18407 2 2  34 PRO CG   C  -8.864  -7.803   2.269 1.00 . B A . 543 PRO CG   1 1 
       10 18408 2 2  34 PRO HA   H  -8.340  -9.632   4.443 1.00 . B A . 543 PRO HA   1 1 
       10 18409 2 2  34 PRO HB2  H  -7.714  -9.444   1.535 1.00 . B A . 543 PRO HB2  1 1 
       10 18410 2 2  34 PRO HB3  H  -9.223  -9.904   2.337 1.00 . B A . 543 PRO HB3  1 1 
       10 18411 2 2  34 PRO HD2  H  -6.971  -6.829   2.130 1.00 . B A . 543 PRO HD2  1 1 
       10 18412 2 2  34 PRO HD3  H  -8.108  -6.076   3.266 1.00 . B A . 543 PRO HD3  1 1 
       10 18413 2 2  34 PRO HG2  H  -9.033  -7.514   1.241 1.00 . B A . 543 PRO HG2  1 1 
       10 18414 2 2  34 PRO HG3  H  -9.768  -7.678   2.855 1.00 . B A . 543 PRO HG3  1 1 
       10 18415 2 2  34 PRO N    N  -7.263  -7.890   3.932 1.00 . B A . 543 PRO N    1 1 
       10 18416 2 2  34 PRO O    O  -6.633 -11.451   3.840 1.00 . B A . 543 PRO O    1 1 
       10 18417 2 2  35 PHE C    C  -3.252 -10.412   4.499 1.00 . B A . 544 PHE C    1 1 
       10 18418 2 2  35 PHE CA   C  -4.096 -10.590   3.238 1.00 . B A . 544 PHE CA   1 1 
       10 18419 2 2  35 PHE CB   C  -3.244 -10.280   2.005 1.00 . B A . 544 PHE CB   1 1 
       10 18420 2 2  35 PHE CD1  C  -3.914 -11.918   0.230 1.00 . B A . 544 PHE CD1  1 1 
       10 18421 2 2  35 PHE CD2  C  -4.519  -9.630  -0.056 1.00 . B A . 544 PHE CD2  1 1 
       10 18422 2 2  35 PHE CE1  C  -4.521 -12.231  -0.969 1.00 . B A . 544 PHE CE1  1 1 
       10 18423 2 2  35 PHE CE2  C  -5.129  -9.937  -1.256 1.00 . B A . 544 PHE CE2  1 1 
       10 18424 2 2  35 PHE CG   C  -3.904 -10.615   0.699 1.00 . B A . 544 PHE CG   1 1 
       10 18425 2 2  35 PHE CZ   C  -5.124 -11.228  -1.720 1.00 . B A . 544 PHE CZ   1 1 
       10 18426 2 2  35 PHE H    H  -5.206  -8.796   3.037 1.00 . B A . 544 PHE H    1 1 
       10 18427 2 2  35 PHE HA   H  -4.425 -11.617   3.186 1.00 . B A . 544 PHE HA   1 1 
       10 18428 2 2  35 PHE HB2  H  -3.016  -9.228   1.994 1.00 . B A . 544 PHE HB2  1 1 
       10 18429 2 2  35 PHE HB3  H  -2.323 -10.842   2.066 1.00 . B A . 544 PHE HB3  1 1 
       10 18430 2 2  35 PHE HD1  H  -3.439 -12.695   0.812 1.00 . B A . 544 PHE HD1  1 1 
       10 18431 2 2  35 PHE HD2  H  -4.522  -8.611   0.303 1.00 . B A . 544 PHE HD2  1 1 
       10 18432 2 2  35 PHE HE1  H  -4.521 -13.251  -1.324 1.00 . B A . 544 PHE HE1  1 1 
       10 18433 2 2  35 PHE HE2  H  -5.604  -9.160  -1.838 1.00 . B A . 544 PHE HE2  1 1 
       10 18434 2 2  35 PHE HZ   H  -5.597 -11.466  -2.661 1.00 . B A . 544 PHE HZ   1 1 
       10 18435 2 2  35 PHE N    N  -5.287  -9.745   3.274 1.00 . B A . 544 PHE N    1 1 
       10 18436 2 2  35 PHE O    O  -2.380 -11.230   4.789 1.00 . B A . 544 PHE O    1 1 
       10 18437 2 2  36 GLY C    C  -3.174  -7.803   7.133 1.00 . B A . 545 GLY C    1 1 
       10 18438 2 2  36 GLY CA   C  -2.772  -9.102   6.469 1.00 . B A . 545 GLY CA   1 1 
       10 18439 2 2  36 GLY H    H  -4.201  -8.709   4.956 1.00 . B A . 545 GLY H    1 1 
       10 18440 2 2  36 GLY HA2  H  -2.955  -9.916   7.156 1.00 . B A . 545 GLY HA2  1 1 
       10 18441 2 2  36 GLY HA3  H  -1.717  -9.067   6.241 1.00 . B A . 545 GLY HA3  1 1 
       10 18442 2 2  36 GLY N    N  -3.510  -9.346   5.244 1.00 . B A . 545 GLY N    1 1 
       10 18443 2 2  36 GLY O    O  -3.667  -6.892   6.476 1.00 . B A . 545 GLY O    1 1 
       10 18444 2 2  37 LYS C    C  -2.556  -5.303   8.769 1.00 . B A . 546 LYS C    1 1 
       10 18445 2 2  37 LYS CA   C  -3.357  -6.533   9.190 1.00 . B A . 546 LYS CA   1 1 
       10 18446 2 2  37 LYS CB   C  -3.204  -6.780  10.695 1.00 . B A . 546 LYS CB   1 1 
       10 18447 2 2  37 LYS CD   C  -4.959  -5.063  11.301 1.00 . B A . 546 LYS CD   1 1 
       10 18448 2 2  37 LYS CE   C  -5.375  -4.005  12.317 1.00 . B A . 546 LYS CE   1 1 
       10 18449 2 2  37 LYS CG   C  -3.550  -5.575  11.565 1.00 . B A . 546 LYS CG   1 1 
       10 18450 2 2  37 LYS H    H  -2.525  -8.454   8.905 1.00 . B A . 546 LYS H    1 1 
       10 18451 2 2  37 LYS HA   H  -4.399  -6.349   8.975 1.00 . B A . 546 LYS HA   1 1 
       10 18452 2 2  37 LYS HB2  H  -3.853  -7.594  10.979 1.00 . B A . 546 LYS HB2  1 1 
       10 18453 2 2  37 LYS HB3  H  -2.182  -7.060  10.898 1.00 . B A . 546 LYS HB3  1 1 
       10 18454 2 2  37 LYS HD2  H  -4.995  -4.629  10.312 1.00 . B A . 546 LYS HD2  1 1 
       10 18455 2 2  37 LYS HD3  H  -5.649  -5.892  11.356 1.00 . B A . 546 LYS HD3  1 1 
       10 18456 2 2  37 LYS HE2  H  -6.352  -3.633  12.049 1.00 . B A . 546 LYS HE2  1 1 
       10 18457 2 2  37 LYS HE3  H  -5.424  -4.463  13.294 1.00 . B A . 546 LYS HE3  1 1 
       10 18458 2 2  37 LYS HG2  H  -3.476  -5.860  12.600 1.00 . B A . 546 LYS HG2  1 1 
       10 18459 2 2  37 LYS HG3  H  -2.847  -4.782  11.359 1.00 . B A . 546 LYS HG3  1 1 
       10 18460 2 2  37 LYS HZ1  H  -4.784  -2.123  13.006 1.00 . B A . 546 LYS HZ1  1 1 
       10 18461 2 2  37 LYS HZ2  H  -4.295  -2.448  11.419 1.00 . B A . 546 LYS HZ2  1 1 
       10 18462 2 2  37 LYS HZ3  H  -3.499  -3.180  12.721 1.00 . B A . 546 LYS HZ3  1 1 
       10 18463 2 2  37 LYS N    N  -2.957  -7.710   8.436 1.00 . B A . 546 LYS N    1 1 
       10 18464 2 2  37 LYS NZ   N  -4.423  -2.861  12.367 1.00 . B A . 546 LYS NZ   1 1 
       10 18465 2 2  37 LYS O    O  -1.323  -5.320   8.729 1.00 . B A . 546 LYS O    1 1 
       10 18466 2 2  38 VAL C    C  -2.485  -2.124   9.333 1.00 . B A . 547 VAL C    1 1 
       10 18467 2 2  38 VAL CA   C  -2.698  -2.970   8.089 1.00 . B A . 547 VAL CA   1 1 
       10 18468 2 2  38 VAL CB   C  -3.608  -2.225   7.091 1.00 . B A . 547 VAL CB   1 1 
       10 18469 2 2  38 VAL CG1  C  -3.101  -0.820   6.809 1.00 . B A . 547 VAL CG1  1 1 
       10 18470 2 2  38 VAL CG2  C  -3.712  -3.019   5.801 1.00 . B A . 547 VAL CG2  1 1 
       10 18471 2 2  38 VAL H    H  -4.257  -4.323   8.477 1.00 . B A . 547 VAL H    1 1 
       10 18472 2 2  38 VAL HA   H  -1.745  -3.155   7.616 1.00 . B A . 547 VAL HA   1 1 
       10 18473 2 2  38 VAL HB   H  -4.596  -2.153   7.518 1.00 . B A . 547 VAL HB   1 1 
       10 18474 2 2  38 VAL HG11 H  -2.165  -0.873   6.273 1.00 . B A . 547 VAL HG11 1 1 
       10 18475 2 2  38 VAL HG12 H  -2.954  -0.299   7.743 1.00 . B A . 547 VAL HG12 1 1 
       10 18476 2 2  38 VAL HG13 H  -3.831  -0.289   6.214 1.00 . B A . 547 VAL HG13 1 1 
       10 18477 2 2  38 VAL HG21 H  -2.722  -3.243   5.436 1.00 . B A . 547 VAL HG21 1 1 
       10 18478 2 2  38 VAL HG22 H  -4.242  -2.438   5.063 1.00 . B A . 547 VAL HG22 1 1 
       10 18479 2 2  38 VAL HG23 H  -4.245  -3.938   5.987 1.00 . B A . 547 VAL HG23 1 1 
       10 18480 2 2  38 VAL N    N  -3.283  -4.245   8.453 1.00 . B A . 547 VAL N    1 1 
       10 18481 2 2  38 VAL O    O  -3.439  -1.783  10.036 1.00 . B A . 547 VAL O    1 1 
       10 18482 2 2  39 THR C    C  -0.736   0.448  10.422 1.00 . B A . 548 THR C    1 1 
       10 18483 2 2  39 THR CA   C  -0.894  -1.025  10.785 1.00 . B A . 548 THR CA   1 1 
       10 18484 2 2  39 THR CB   C   0.401  -1.549  11.425 1.00 . B A . 548 THR CB   1 1 
       10 18485 2 2  39 THR CG2  C   0.162  -2.880  12.121 1.00 . B A . 548 THR CG2  1 1 
       10 18486 2 2  39 THR H    H  -0.507  -2.205   9.077 1.00 . B A . 548 THR H    1 1 
       10 18487 2 2  39 THR HA   H  -1.692  -1.126  11.503 1.00 . B A . 548 THR HA   1 1 
       10 18488 2 2  39 THR HB   H   0.746  -0.832  12.155 1.00 . B A . 548 THR HB   1 1 
       10 18489 2 2  39 THR HG1  H   2.071  -1.005  10.498 1.00 . B A . 548 THR HG1  1 1 
       10 18490 2 2  39 THR HG21 H   1.086  -3.228  12.558 1.00 . B A . 548 THR HG21 1 1 
       10 18491 2 2  39 THR HG22 H  -0.191  -3.603  11.402 1.00 . B A . 548 THR HG22 1 1 
       10 18492 2 2  39 THR HG23 H  -0.578  -2.752  12.897 1.00 . B A . 548 THR HG23 1 1 
       10 18493 2 2  39 THR N    N  -1.230  -1.830   9.627 1.00 . B A . 548 THR N    1 1 
       10 18494 2 2  39 THR O    O  -1.142   1.327  11.183 1.00 . B A . 548 THR O    1 1 
       10 18495 2 2  39 THR OG1  O   1.405  -1.711  10.414 1.00 . B A . 548 THR OG1  1 1 
       10 18496 2 2  40 ASN C    C  -0.244   2.153   7.263 1.00 . B A . 549 ASN C    1 1 
       10 18497 2 2  40 ASN CA   C   0.004   2.071   8.760 1.00 . B A . 549 ASN CA   1 1 
       10 18498 2 2  40 ASN CB   C   1.421   2.589   9.059 1.00 . B A . 549 ASN CB   1 1 
       10 18499 2 2  40 ASN CG   C   1.655   2.953  10.510 1.00 . B A . 549 ASN CG   1 1 
       10 18500 2 2  40 ASN H    H   0.086  -0.051   8.680 1.00 . B A . 549 ASN H    1 1 
       10 18501 2 2  40 ASN HA   H  -0.713   2.703   9.264 1.00 . B A . 549 ASN HA   1 1 
       10 18502 2 2  40 ASN HB2  H   2.136   1.828   8.790 1.00 . B A . 549 ASN HB2  1 1 
       10 18503 2 2  40 ASN HB3  H   1.607   3.466   8.463 1.00 . B A . 549 ASN HB3  1 1 
       10 18504 2 2  40 ASN HD21 H   3.605   2.693  10.266 1.00 . B A . 549 ASN HD21 1 1 
       10 18505 2 2  40 ASN HD22 H   3.096   3.210  11.832 1.00 . B A . 549 ASN HD22 1 1 
       10 18506 2 2  40 ASN N    N  -0.195   0.705   9.239 1.00 . B A . 549 ASN N    1 1 
       10 18507 2 2  40 ASN ND2  N   2.909   2.944  10.913 1.00 . B A . 549 ASN ND2  1 1 
       10 18508 2 2  40 ASN O    O  -0.232   1.142   6.562 1.00 . B A . 549 ASN O    1 1 
       10 18509 2 2  40 ASN OD1  O   0.729   3.268  11.254 1.00 . B A . 549 ASN OD1  1 1 
       10 18510 2 2  41 TYR C    C  -0.524   5.089   5.080 1.00 . B A . 550 TYR C    1 1 
       10 18511 2 2  41 TYR CA   C  -0.751   3.617   5.386 1.00 . B A . 550 TYR CA   1 1 
       10 18512 2 2  41 TYR CB   C  -2.190   3.213   5.049 1.00 . B A . 550 TYR CB   1 1 
       10 18513 2 2  41 TYR CD1  C  -4.119   4.809   5.358 1.00 . B A . 550 TYR CD1  1 1 
       10 18514 2 2  41 TYR CD2  C  -3.318   3.644   7.273 1.00 . B A . 550 TYR CD2  1 1 
       10 18515 2 2  41 TYR CE1  C  -5.066   5.440   6.142 1.00 . B A . 550 TYR CE1  1 1 
       10 18516 2 2  41 TYR CE2  C  -4.259   4.270   8.058 1.00 . B A . 550 TYR CE2  1 1 
       10 18517 2 2  41 TYR CG   C  -3.231   3.900   5.908 1.00 . B A . 550 TYR CG   1 1 
       10 18518 2 2  41 TYR CZ   C  -5.130   5.166   7.489 1.00 . B A . 550 TYR CZ   1 1 
       10 18519 2 2  41 TYR H    H  -0.484   4.118   7.413 1.00 . B A . 550 TYR H    1 1 
       10 18520 2 2  41 TYR HA   H  -0.066   3.023   4.798 1.00 . B A . 550 TYR HA   1 1 
       10 18521 2 2  41 TYR HB2  H  -2.394   3.465   4.019 1.00 . B A . 550 TYR HB2  1 1 
       10 18522 2 2  41 TYR HB3  H  -2.299   2.147   5.183 1.00 . B A . 550 TYR HB3  1 1 
       10 18523 2 2  41 TYR HD1  H  -4.072   5.009   4.298 1.00 . B A . 550 TYR HD1  1 1 
       10 18524 2 2  41 TYR HD2  H  -2.632   2.938   7.717 1.00 . B A . 550 TYR HD2  1 1 
       10 18525 2 2  41 TYR HE1  H  -5.748   6.144   5.699 1.00 . B A . 550 TYR HE1  1 1 
       10 18526 2 2  41 TYR HE2  H  -4.308   4.056   9.114 1.00 . B A . 550 TYR HE2  1 1 
       10 18527 2 2  41 TYR HH   H  -5.767   5.814   9.180 1.00 . B A . 550 TYR HH   1 1 
       10 18528 2 2  41 TYR N    N  -0.479   3.364   6.791 1.00 . B A . 550 TYR N    1 1 
       10 18529 2 2  41 TYR O    O  -0.679   5.939   5.958 1.00 . B A . 550 TYR O    1 1 
       10 18530 2 2  41 TYR OH   O  -6.079   5.784   8.270 1.00 . B A . 550 TYR OH   1 1 
       10 18531 2 2  42 ILE C    C  -0.331   6.939   2.011 1.00 . B A . 551 ILE C    1 1 
       10 18532 2 2  42 ILE CA   C   0.152   6.750   3.432 1.00 . B A . 551 ILE CA   1 1 
       10 18533 2 2  42 ILE CB   C   1.676   7.012   3.453 1.00 . B A . 551 ILE CB   1 1 
       10 18534 2 2  42 ILE CD1  C   3.795   6.685   4.835 1.00 . B A . 551 ILE CD1  1 1 
       10 18535 2 2  42 ILE CG1  C   2.285   6.618   4.802 1.00 . B A . 551 ILE CG1  1 1 
       10 18536 2 2  42 ILE CG2  C   1.972   8.471   3.144 1.00 . B A . 551 ILE CG2  1 1 
       10 18537 2 2  42 ILE H    H  -0.122   4.685   3.158 1.00 . B A . 551 ILE H    1 1 
       10 18538 2 2  42 ILE HA   H  -0.344   7.446   4.091 1.00 . B A . 551 ILE HA   1 1 
       10 18539 2 2  42 ILE HB   H   2.118   6.415   2.673 1.00 . B A . 551 ILE HB   1 1 
       10 18540 2 2  42 ILE HD11 H   4.148   6.393   5.813 1.00 . B A . 551 ILE HD11 1 1 
       10 18541 2 2  42 ILE HD12 H   4.116   7.694   4.623 1.00 . B A . 551 ILE HD12 1 1 
       10 18542 2 2  42 ILE HD13 H   4.199   6.014   4.091 1.00 . B A . 551 ILE HD13 1 1 
       10 18543 2 2  42 ILE HG12 H   1.909   7.282   5.566 1.00 . B A . 551 ILE HG12 1 1 
       10 18544 2 2  42 ILE HG13 H   1.992   5.605   5.039 1.00 . B A . 551 ILE HG13 1 1 
       10 18545 2 2  42 ILE HG21 H   1.491   9.098   3.880 1.00 . B A . 551 ILE HG21 1 1 
       10 18546 2 2  42 ILE HG22 H   1.600   8.715   2.161 1.00 . B A . 551 ILE HG22 1 1 
       10 18547 2 2  42 ILE HG23 H   3.040   8.635   3.177 1.00 . B A . 551 ILE HG23 1 1 
       10 18548 2 2  42 ILE N    N  -0.162   5.390   3.844 1.00 . B A . 551 ILE N    1 1 
       10 18549 2 2  42 ILE O    O   0.000   6.137   1.147 1.00 . B A . 551 ILE O    1 1 
       10 18550 2 2  43 LEU C    C  -0.873   9.355  -0.234 1.00 . B A . 552 LEU C    1 1 
       10 18551 2 2  43 LEU CA   C  -1.590   8.179   0.400 1.00 . B A . 552 LEU CA   1 1 
       10 18552 2 2  43 LEU CB   C  -3.094   8.411   0.382 1.00 . B A . 552 LEU CB   1 1 
       10 18553 2 2  43 LEU CD1  C  -5.396   7.539   0.439 1.00 . B A . 552 LEU CD1  1 1 
       10 18554 2 2  43 LEU CD2  C  -3.521   5.969  -0.023 1.00 . B A . 552 LEU CD2  1 1 
       10 18555 2 2  43 LEU CG   C  -3.954   7.211   0.738 1.00 . B A . 552 LEU CG   1 1 
       10 18556 2 2  43 LEU H    H  -1.302   8.638   2.433 1.00 . B A . 552 LEU H    1 1 
       10 18557 2 2  43 LEU HA   H  -1.366   7.292  -0.174 1.00 . B A . 552 LEU HA   1 1 
       10 18558 2 2  43 LEU HB2  H  -3.324   9.197   1.086 1.00 . B A . 552 LEU HB2  1 1 
       10 18559 2 2  43 LEU HB3  H  -3.373   8.744  -0.607 1.00 . B A . 552 LEU HB3  1 1 
       10 18560 2 2  43 LEU HD11 H  -5.681   8.431   0.978 1.00 . B A . 552 LEU HD11 1 1 
       10 18561 2 2  43 LEU HD12 H  -6.023   6.718   0.751 1.00 . B A . 552 LEU HD12 1 1 
       10 18562 2 2  43 LEU HD13 H  -5.516   7.703  -0.621 1.00 . B A . 552 LEU HD13 1 1 
       10 18563 2 2  43 LEU HD21 H  -2.495   5.734   0.222 1.00 . B A . 552 LEU HD21 1 1 
       10 18564 2 2  43 LEU HD22 H  -3.607   6.147  -1.085 1.00 . B A . 552 LEU HD22 1 1 
       10 18565 2 2  43 LEU HD23 H  -4.155   5.141   0.255 1.00 . B A . 552 LEU HD23 1 1 
       10 18566 2 2  43 LEU HG   H  -3.867   7.010   1.796 1.00 . B A . 552 LEU HG   1 1 
       10 18567 2 2  43 LEU N    N  -1.110   7.963   1.749 1.00 . B A . 552 LEU N    1 1 
       10 18568 2 2  43 LEU O    O  -0.988  10.478   0.246 1.00 . B A . 552 LEU O    1 1 
       10 18569 2 2  44 MET C    C  -0.237  10.649  -3.186 1.00 . B A . 553 MET C    1 1 
       10 18570 2 2  44 MET CA   C   0.560  10.186  -1.981 1.00 . B A . 553 MET CA   1 1 
       10 18571 2 2  44 MET CB   C   1.935   9.691  -2.444 1.00 . B A . 553 MET CB   1 1 
       10 18572 2 2  44 MET CE   C   5.043   9.147  -2.863 1.00 . B A . 553 MET CE   1 1 
       10 18573 2 2  44 MET CG   C   2.697   8.896  -1.398 1.00 . B A . 553 MET CG   1 1 
       10 18574 2 2  44 MET H    H  -0.235   8.231  -1.756 1.00 . B A . 553 MET H    1 1 
       10 18575 2 2  44 MET HA   H   0.677  11.003  -1.284 1.00 . B A . 553 MET HA   1 1 
       10 18576 2 2  44 MET HB2  H   1.802   9.062  -3.312 1.00 . B A . 553 MET HB2  1 1 
       10 18577 2 2  44 MET HB3  H   2.535  10.545  -2.723 1.00 . B A . 553 MET HB3  1 1 
       10 18578 2 2  44 MET HE1  H   5.407   9.810  -2.093 1.00 . B A . 553 MET HE1  1 1 
       10 18579 2 2  44 MET HE2  H   4.468   9.712  -3.581 1.00 . B A . 553 MET HE2  1 1 
       10 18580 2 2  44 MET HE3  H   5.880   8.679  -3.360 1.00 . B A . 553 MET HE3  1 1 
       10 18581 2 2  44 MET HG2  H   3.140   9.585  -0.693 1.00 . B A . 553 MET HG2  1 1 
       10 18582 2 2  44 MET HG3  H   2.005   8.247  -0.882 1.00 . B A . 553 MET HG3  1 1 
       10 18583 2 2  44 MET N    N  -0.178   9.115  -1.331 1.00 . B A . 553 MET N    1 1 
       10 18584 2 2  44 MET O    O   0.036  10.267  -4.327 1.00 . B A . 553 MET O    1 1 
       10 18585 2 2  44 MET SD   S   4.007   7.888  -2.126 1.00 . B A . 553 MET SD   1 1 
       10 18586 2 2  45 LYS C    C  -1.297  12.768  -5.037 1.00 . B A . 554 LYS C    1 1 
       10 18587 2 2  45 LYS CA   C  -2.079  12.056  -3.938 1.00 . B A . 554 LYS CA   1 1 
       10 18588 2 2  45 LYS CB   C  -3.077  13.023  -3.305 1.00 . B A . 554 LYS CB   1 1 
       10 18589 2 2  45 LYS CD   C  -4.283  11.137  -2.117 1.00 . B A . 554 LYS CD   1 1 
       10 18590 2 2  45 LYS CE   C  -5.084  10.771  -0.878 1.00 . B A . 554 LYS CE   1 1 
       10 18591 2 2  45 LYS CG   C  -3.676  12.528  -1.992 1.00 . B A . 554 LYS CG   1 1 
       10 18592 2 2  45 LYS H    H  -1.532  11.525  -1.979 1.00 . B A . 554 LYS H    1 1 
       10 18593 2 2  45 LYS HA   H  -2.632  11.246  -4.389 1.00 . B A . 554 LYS HA   1 1 
       10 18594 2 2  45 LYS HB2  H  -2.578  13.961  -3.113 1.00 . B A . 554 LYS HB2  1 1 
       10 18595 2 2  45 LYS HB3  H  -3.886  13.192  -4.001 1.00 . B A . 554 LYS HB3  1 1 
       10 18596 2 2  45 LYS HD2  H  -4.936  11.113  -2.975 1.00 . B A . 554 LYS HD2  1 1 
       10 18597 2 2  45 LYS HD3  H  -3.485  10.409  -2.246 1.00 . B A . 554 LYS HD3  1 1 
       10 18598 2 2  45 LYS HE2  H  -5.415   9.747  -0.970 1.00 . B A . 554 LYS HE2  1 1 
       10 18599 2 2  45 LYS HE3  H  -4.442  10.860  -0.012 1.00 . B A . 554 LYS HE3  1 1 
       10 18600 2 2  45 LYS HG2  H  -2.899  12.498  -1.244 1.00 . B A . 554 LYS HG2  1 1 
       10 18601 2 2  45 LYS HG3  H  -4.447  13.218  -1.682 1.00 . B A . 554 LYS HG3  1 1 
       10 18602 2 2  45 LYS HZ1  H  -6.900  11.576  -1.519 1.00 . B A . 554 LYS HZ1  1 1 
       10 18603 2 2  45 LYS HZ2  H  -5.974  12.635  -0.584 1.00 . B A . 554 LYS HZ2  1 1 
       10 18604 2 2  45 LYS HZ3  H  -6.799  11.360   0.153 1.00 . B A . 554 LYS HZ3  1 1 
       10 18605 2 2  45 LYS N    N  -1.227  11.478  -2.906 1.00 . B A . 554 LYS N    1 1 
       10 18606 2 2  45 LYS NZ   N  -6.270  11.646  -0.695 1.00 . B A . 554 LYS NZ   1 1 
       10 18607 2 2  45 LYS O    O  -1.742  12.812  -6.184 1.00 . B A . 554 LYS O    1 1 
       10 18608 2 2  46 SER C    C   1.193  13.266  -6.780 1.00 . B A . 555 SER C    1 1 
       10 18609 2 2  46 SER CA   C   0.611  14.115  -5.650 1.00 . B A . 555 SER CA   1 1 
       10 18610 2 2  46 SER CB   C   1.720  14.858  -4.908 1.00 . B A . 555 SER CB   1 1 
       10 18611 2 2  46 SER H    H   0.274  13.114  -3.839 1.00 . B A . 555 SER H    1 1 
       10 18612 2 2  46 SER HA   H  -0.066  14.838  -6.074 1.00 . B A . 555 SER HA   1 1 
       10 18613 2 2  46 SER HB2  H   2.316  15.413  -5.616 1.00 . B A . 555 SER HB2  1 1 
       10 18614 2 2  46 SER HB3  H   1.279  15.538  -4.195 1.00 . B A . 555 SER HB3  1 1 
       10 18615 2 2  46 SER HG   H   3.482  14.149  -4.413 1.00 . B A . 555 SER HG   1 1 
       10 18616 2 2  46 SER N    N  -0.138  13.311  -4.705 1.00 . B A . 555 SER N    1 1 
       10 18617 2 2  46 SER O    O   1.111  13.637  -7.951 1.00 . B A . 555 SER O    1 1 
       10 18618 2 2  46 SER OG   O   2.562  13.952  -4.213 1.00 . B A . 555 SER OG   1 1 
       10 18619 2 2  47 THR C    C   1.625  10.101  -7.855 1.00 . B A . 556 THR C    1 1 
       10 18620 2 2  47 THR CA   C   2.469  11.289  -7.397 1.00 . B A . 556 THR CA   1 1 
       10 18621 2 2  47 THR CB   C   3.790  10.763  -6.809 1.00 . B A . 556 THR CB   1 1 
       10 18622 2 2  47 THR CG2  C   4.775  11.895  -6.579 1.00 . B A . 556 THR CG2  1 1 
       10 18623 2 2  47 THR H    H   1.784  11.859  -5.482 1.00 . B A . 556 THR H    1 1 
       10 18624 2 2  47 THR HA   H   2.704  11.900  -8.255 1.00 . B A . 556 THR HA   1 1 
       10 18625 2 2  47 THR HB   H   4.225  10.061  -7.506 1.00 . B A . 556 THR HB   1 1 
       10 18626 2 2  47 THR HG1  H   4.224   9.438  -5.415 1.00 . B A . 556 THR HG1  1 1 
       10 18627 2 2  47 THR HG21 H   5.684  11.495  -6.152 1.00 . B A . 556 THR HG21 1 1 
       10 18628 2 2  47 THR HG22 H   4.344  12.614  -5.899 1.00 . B A . 556 THR HG22 1 1 
       10 18629 2 2  47 THR HG23 H   4.999  12.375  -7.519 1.00 . B A . 556 THR HG23 1 1 
       10 18630 2 2  47 THR N    N   1.780  12.127  -6.427 1.00 . B A . 556 THR N    1 1 
       10 18631 2 2  47 THR O    O   2.120   9.226  -8.571 1.00 . B A . 556 THR O    1 1 
       10 18632 2 2  47 THR OG1  O   3.536  10.094  -5.568 1.00 . B A . 556 THR OG1  1 1 
       10 18633 2 2  48 ASN C    C   0.003   7.662  -7.208 1.00 . B A . 557 ASN C    1 1 
       10 18634 2 2  48 ASN CA   C  -0.549   8.969  -7.779 1.00 . B A . 557 ASN CA   1 1 
       10 18635 2 2  48 ASN CB   C  -0.734   8.829  -9.302 1.00 . B A . 557 ASN CB   1 1 
       10 18636 2 2  48 ASN CG   C  -1.204  10.106  -9.979 1.00 . B A . 557 ASN CG   1 1 
       10 18637 2 2  48 ASN H    H   0.022  10.806  -6.888 1.00 . B A . 557 ASN H    1 1 
       10 18638 2 2  48 ASN HA   H  -1.506   9.175  -7.322 1.00 . B A . 557 ASN HA   1 1 
       10 18639 2 2  48 ASN HB2  H   0.208   8.544  -9.744 1.00 . B A . 557 ASN HB2  1 1 
       10 18640 2 2  48 ASN HB3  H  -1.462   8.055  -9.496 1.00 . B A . 557 ASN HB3  1 1 
       10 18641 2 2  48 ASN HD21 H   0.664  10.549 -10.486 1.00 . B A . 557 ASN HD21 1 1 
       10 18642 2 2  48 ASN HD22 H  -0.542  11.684 -10.987 1.00 . B A . 557 ASN HD22 1 1 
       10 18643 2 2  48 ASN N    N   0.355  10.079  -7.453 1.00 . B A . 557 ASN N    1 1 
       10 18644 2 2  48 ASN ND2  N  -0.268  10.856 -10.538 1.00 . B A . 557 ASN ND2  1 1 
       10 18645 2 2  48 ASN O    O  -0.071   6.602  -7.835 1.00 . B A . 557 ASN O    1 1 
       10 18646 2 2  48 ASN OD1  O  -2.399  10.398 -10.031 1.00 . B A . 557 ASN OD1  1 1 
       10 18647 2 2  49 GLN C    C   0.787   6.550  -3.897 1.00 . B A . 558 GLN C    1 1 
       10 18648 2 2  49 GLN CA   C   1.212   6.630  -5.355 1.00 . B A . 558 GLN CA   1 1 
       10 18649 2 2  49 GLN CB   C   2.731   6.784  -5.457 1.00 . B A . 558 GLN CB   1 1 
       10 18650 2 2  49 GLN CD   C   4.728   7.064  -6.973 1.00 . B A . 558 GLN CD   1 1 
       10 18651 2 2  49 GLN CG   C   3.255   6.726  -6.881 1.00 . B A . 558 GLN CG   1 1 
       10 18652 2 2  49 GLN H    H   0.488   8.612  -5.526 1.00 . B A . 558 GLN H    1 1 
       10 18653 2 2  49 GLN HA   H   0.910   5.726  -5.861 1.00 . B A . 558 GLN HA   1 1 
       10 18654 2 2  49 GLN HB2  H   3.014   7.736  -5.031 1.00 . B A . 558 GLN HB2  1 1 
       10 18655 2 2  49 GLN HB3  H   3.199   5.992  -4.891 1.00 . B A . 558 GLN HB3  1 1 
       10 18656 2 2  49 GLN HE21 H   4.460   7.828  -8.783 1.00 . B A . 558 GLN HE21 1 1 
       10 18657 2 2  49 GLN HE22 H   6.078   7.883  -8.173 1.00 . B A . 558 GLN HE22 1 1 
       10 18658 2 2  49 GLN HG2  H   3.107   5.728  -7.266 1.00 . B A . 558 GLN HG2  1 1 
       10 18659 2 2  49 GLN HG3  H   2.700   7.430  -7.486 1.00 . B A . 558 GLN HG3  1 1 
       10 18660 2 2  49 GLN N    N   0.550   7.755  -6.004 1.00 . B A . 558 GLN N    1 1 
       10 18661 2 2  49 GLN NE2  N   5.129   7.649  -8.088 1.00 . B A . 558 GLN NE2  1 1 
       10 18662 2 2  49 GLN O    O   0.129   7.456  -3.402 1.00 . B A . 558 GLN O    1 1 
       10 18663 2 2  49 GLN OE1  O   5.494   6.808  -6.044 1.00 . B A . 558 GLN OE1  1 1 
       10 18664 2 2  50 ALA C    C   1.631   4.264  -1.119 1.00 . B A . 559 ALA C    1 1 
       10 18665 2 2  50 ALA CA   C   0.751   5.306  -1.819 1.00 . B A . 559 ALA CA   1 1 
       10 18666 2 2  50 ALA CB   C  -0.718   4.953  -1.696 1.00 . B A . 559 ALA CB   1 1 
       10 18667 2 2  50 ALA H    H   1.575   4.715  -3.669 1.00 . B A . 559 ALA H    1 1 
       10 18668 2 2  50 ALA HA   H   0.903   6.262  -1.339 1.00 . B A . 559 ALA HA   1 1 
       10 18669 2 2  50 ALA HB1  H  -0.970   4.820  -0.653 1.00 . B A . 559 ALA HB1  1 1 
       10 18670 2 2  50 ALA HB2  H  -0.919   4.043  -2.244 1.00 . B A . 559 ALA HB2  1 1 
       10 18671 2 2  50 ALA HB3  H  -1.316   5.762  -2.109 1.00 . B A . 559 ALA HB3  1 1 
       10 18672 2 2  50 ALA N    N   1.105   5.454  -3.222 1.00 . B A . 559 ALA N    1 1 
       10 18673 2 2  50 ALA O    O   2.347   3.501  -1.762 1.00 . B A . 559 ALA O    1 1 
       10 18674 2 2  51 PHE C    C   1.360   2.478   1.868 1.00 . B A . 560 PHE C    1 1 
       10 18675 2 2  51 PHE CA   C   2.319   3.285   1.007 1.00 . B A . 560 PHE CA   1 1 
       10 18676 2 2  51 PHE CB   C   3.355   3.951   1.916 1.00 . B A . 560 PHE CB   1 1 
       10 18677 2 2  51 PHE CD1  C   5.554   3.797   0.724 1.00 . B A . 560 PHE CD1  1 1 
       10 18678 2 2  51 PHE CD2  C   4.572   5.949   1.010 1.00 . B A . 560 PHE CD2  1 1 
       10 18679 2 2  51 PHE CE1  C   6.632   4.371   0.078 1.00 . B A . 560 PHE CE1  1 1 
       10 18680 2 2  51 PHE CE2  C   5.647   6.528   0.364 1.00 . B A . 560 PHE CE2  1 1 
       10 18681 2 2  51 PHE CG   C   4.513   4.579   1.196 1.00 . B A . 560 PHE CG   1 1 
       10 18682 2 2  51 PHE CZ   C   6.677   5.739  -0.103 1.00 . B A . 560 PHE CZ   1 1 
       10 18683 2 2  51 PHE H    H   1.058   4.968   0.646 1.00 . B A . 560 PHE H    1 1 
       10 18684 2 2  51 PHE HA   H   2.826   2.614   0.329 1.00 . B A . 560 PHE HA   1 1 
       10 18685 2 2  51 PHE HB2  H   2.870   4.721   2.493 1.00 . B A . 560 PHE HB2  1 1 
       10 18686 2 2  51 PHE HB3  H   3.751   3.207   2.593 1.00 . B A . 560 PHE HB3  1 1 
       10 18687 2 2  51 PHE HD1  H   5.520   2.726   0.864 1.00 . B A . 560 PHE HD1  1 1 
       10 18688 2 2  51 PHE HD2  H   3.767   6.569   1.375 1.00 . B A . 560 PHE HD2  1 1 
       10 18689 2 2  51 PHE HE1  H   7.438   3.751  -0.286 1.00 . B A . 560 PHE HE1  1 1 
       10 18690 2 2  51 PHE HE2  H   5.679   7.599   0.224 1.00 . B A . 560 PHE HE2  1 1 
       10 18691 2 2  51 PHE HZ   H   7.520   6.190  -0.607 1.00 . B A . 560 PHE HZ   1 1 
       10 18692 2 2  51 PHE N    N   1.592   4.267   0.205 1.00 . B A . 560 PHE N    1 1 
       10 18693 2 2  51 PHE O    O   0.361   3.003   2.364 1.00 . B A . 560 PHE O    1 1 
       10 18694 2 2  52 LEU C    C   1.757  -0.483   3.808 1.00 . B A . 561 LEU C    1 1 
       10 18695 2 2  52 LEU CA   C   0.866   0.308   2.851 1.00 . B A . 561 LEU CA   1 1 
       10 18696 2 2  52 LEU CB   C   0.090  -0.640   1.926 1.00 . B A . 561 LEU CB   1 1 
       10 18697 2 2  52 LEU CD1  C  -1.980  -0.906   3.318 1.00 . B A . 561 LEU CD1  1 1 
       10 18698 2 2  52 LEU CD2  C  -1.400  -2.627   1.584 1.00 . B A . 561 LEU CD2  1 1 
       10 18699 2 2  52 LEU CG   C  -0.849  -1.637   2.609 1.00 . B A . 561 LEU CG   1 1 
       10 18700 2 2  52 LEU H    H   2.488   0.852   1.608 1.00 . B A . 561 LEU H    1 1 
       10 18701 2 2  52 LEU HA   H   0.169   0.904   3.423 1.00 . B A . 561 LEU HA   1 1 
       10 18702 2 2  52 LEU HB2  H  -0.498  -0.037   1.250 1.00 . B A . 561 LEU HB2  1 1 
       10 18703 2 2  52 LEU HB3  H   0.804  -1.200   1.344 1.00 . B A . 561 LEU HB3  1 1 
       10 18704 2 2  52 LEU HD11 H  -1.570  -0.255   4.077 1.00 . B A . 561 LEU HD11 1 1 
       10 18705 2 2  52 LEU HD12 H  -2.642  -1.625   3.780 1.00 . B A . 561 LEU HD12 1 1 
       10 18706 2 2  52 LEU HD13 H  -2.534  -0.317   2.602 1.00 . B A . 561 LEU HD13 1 1 
       10 18707 2 2  52 LEU HD21 H  -2.068  -2.113   0.908 1.00 . B A . 561 LEU HD21 1 1 
       10 18708 2 2  52 LEU HD22 H  -1.937  -3.411   2.094 1.00 . B A . 561 LEU HD22 1 1 
       10 18709 2 2  52 LEU HD23 H  -0.583  -3.059   1.019 1.00 . B A . 561 LEU HD23 1 1 
       10 18710 2 2  52 LEU HG   H  -0.295  -2.195   3.349 1.00 . B A . 561 LEU HG   1 1 
       10 18711 2 2  52 LEU N    N   1.678   1.204   2.043 1.00 . B A . 561 LEU N    1 1 
       10 18712 2 2  52 LEU O    O   2.641  -1.227   3.380 1.00 . B A . 561 LEU O    1 1 
       10 18713 2 2  53 GLU C    C   1.513  -2.195   6.648 1.00 . B A . 562 GLU C    1 1 
       10 18714 2 2  53 GLU CA   C   2.302  -1.016   6.108 1.00 . B A . 562 GLU CA   1 1 
       10 18715 2 2  53 GLU CB   C   2.697  -0.091   7.258 1.00 . B A . 562 GLU CB   1 1 
       10 18716 2 2  53 GLU CD   C   4.058   0.171   9.378 1.00 . B A . 562 GLU CD   1 1 
       10 18717 2 2  53 GLU CG   C   3.789  -0.670   8.147 1.00 . B A . 562 GLU CG   1 1 
       10 18718 2 2  53 GLU H    H   0.840   0.338   5.375 1.00 . B A . 562 GLU H    1 1 
       10 18719 2 2  53 GLU HA   H   3.198  -1.387   5.633 1.00 . B A . 562 GLU HA   1 1 
       10 18720 2 2  53 GLU HB2  H   3.048   0.846   6.852 1.00 . B A . 562 GLU HB2  1 1 
       10 18721 2 2  53 GLU HB3  H   1.826   0.094   7.869 1.00 . B A . 562 GLU HB3  1 1 
       10 18722 2 2  53 GLU HG2  H   3.488  -1.657   8.466 1.00 . B A . 562 GLU HG2  1 1 
       10 18723 2 2  53 GLU HG3  H   4.700  -0.742   7.573 1.00 . B A . 562 GLU HG3  1 1 
       10 18724 2 2  53 GLU N    N   1.529  -0.308   5.100 1.00 . B A . 562 GLU N    1 1 
       10 18725 2 2  53 GLU O    O   0.389  -2.048   7.135 1.00 . B A . 562 GLU O    1 1 
       10 18726 2 2  53 GLU OE1  O   4.826   1.150   9.271 1.00 . B A . 562 GLU OE1  1 1 
       10 18727 2 2  53 GLU OE2  O   3.501  -0.136  10.452 1.00 . B A . 562 GLU OE2  1 1 
       10 18728 2 2  54 MET C    C   2.207  -5.109   8.222 1.00 . B A . 563 MET C    1 1 
       10 18729 2 2  54 MET CA   C   1.491  -4.599   6.980 1.00 . B A . 563 MET CA   1 1 
       10 18730 2 2  54 MET CB   C   1.588  -5.617   5.847 1.00 . B A . 563 MET CB   1 1 
       10 18731 2 2  54 MET CE   C   1.286  -4.914   1.745 1.00 . B A . 563 MET CE   1 1 
       10 18732 2 2  54 MET CG   C   1.124  -5.056   4.513 1.00 . B A . 563 MET CG   1 1 
       10 18733 2 2  54 MET H    H   3.027  -3.391   6.196 1.00 . B A . 563 MET H    1 1 
       10 18734 2 2  54 MET HA   H   0.454  -4.404   7.210 1.00 . B A . 563 MET HA   1 1 
       10 18735 2 2  54 MET HB2  H   2.615  -5.934   5.747 1.00 . B A . 563 MET HB2  1 1 
       10 18736 2 2  54 MET HB3  H   0.974  -6.472   6.089 1.00 . B A . 563 MET HB3  1 1 
       10 18737 2 2  54 MET HE1  H   1.582  -5.375   0.813 1.00 . B A . 563 MET HE1  1 1 
       10 18738 2 2  54 MET HE2  H   1.731  -3.932   1.815 1.00 . B A . 563 MET HE2  1 1 
       10 18739 2 2  54 MET HE3  H   0.208  -4.824   1.773 1.00 . B A . 563 MET HE3  1 1 
       10 18740 2 2  54 MET HG2  H   0.049  -5.137   4.457 1.00 . B A . 563 MET HG2  1 1 
       10 18741 2 2  54 MET HG3  H   1.410  -4.019   4.457 1.00 . B A . 563 MET HG3  1 1 
       10 18742 2 2  54 MET N    N   2.118  -3.361   6.555 1.00 . B A . 563 MET N    1 1 
       10 18743 2 2  54 MET O    O   3.383  -4.807   8.429 1.00 . B A . 563 MET O    1 1 
       10 18744 2 2  54 MET SD   S   1.844  -5.929   3.115 1.00 . B A . 563 MET SD   1 1 
       10 18745 2 2  55 ALA C    C   3.111  -7.312  10.246 1.00 . B A . 564 ALA C    1 1 
       10 18746 2 2  55 ALA CA   C   1.996  -6.280  10.346 1.00 . B A . 564 ALA CA   1 1 
       10 18747 2 2  55 ALA CB   C   0.855  -6.815  11.197 1.00 . B A . 564 ALA CB   1 1 
       10 18748 2 2  55 ALA H    H   0.631  -6.226   8.727 1.00 . B A . 564 ALA H    1 1 
       10 18749 2 2  55 ALA HA   H   2.385  -5.395  10.830 1.00 . B A . 564 ALA HA   1 1 
       10 18750 2 2  55 ALA HB1  H   1.219  -7.030  12.191 1.00 . B A . 564 ALA HB1  1 1 
       10 18751 2 2  55 ALA HB2  H   0.466  -7.718  10.752 1.00 . B A . 564 ALA HB2  1 1 
       10 18752 2 2  55 ALA HB3  H   0.070  -6.075  11.254 1.00 . B A . 564 ALA HB3  1 1 
       10 18753 2 2  55 ALA N    N   1.504  -5.887   9.032 1.00 . B A . 564 ALA N    1 1 
       10 18754 2 2  55 ALA O    O   3.943  -7.423  11.147 1.00 . B A . 564 ALA O    1 1 
       10 18755 2 2  56 TYR C    C   4.576  -9.083   7.473 1.00 . B A . 565 TYR C    1 1 
       10 18756 2 2  56 TYR CA   C   4.127  -9.088   8.929 1.00 . B A . 565 TYR CA   1 1 
       10 18757 2 2  56 TYR CB   C   3.576 -10.465   9.307 1.00 . B A . 565 TYR CB   1 1 
       10 18758 2 2  56 TYR CD1  C   2.089 -10.706  11.335 1.00 . B A . 565 TYR CD1  1 1 
       10 18759 2 2  56 TYR CD2  C   4.449 -10.739  11.651 1.00 . B A . 565 TYR CD2  1 1 
       10 18760 2 2  56 TYR CE1  C   1.902 -10.861  12.696 1.00 . B A . 565 TYR CE1  1 1 
       10 18761 2 2  56 TYR CE2  C   4.271 -10.895  13.009 1.00 . B A . 565 TYR CE2  1 1 
       10 18762 2 2  56 TYR CG   C   3.365 -10.643  10.792 1.00 . B A . 565 TYR CG   1 1 
       10 18763 2 2  56 TYR CZ   C   2.999 -10.955  13.528 1.00 . B A . 565 TYR CZ   1 1 
       10 18764 2 2  56 TYR H    H   2.421  -7.929   8.475 1.00 . B A . 565 TYR H    1 1 
       10 18765 2 2  56 TYR HA   H   4.974  -8.862   9.559 1.00 . B A . 565 TYR HA   1 1 
       10 18766 2 2  56 TYR HB2  H   2.626 -10.614   8.817 1.00 . B A . 565 TYR HB2  1 1 
       10 18767 2 2  56 TYR HB3  H   4.268 -11.223   8.978 1.00 . B A . 565 TYR HB3  1 1 
       10 18768 2 2  56 TYR HD1  H   1.235 -10.632  10.680 1.00 . B A . 565 TYR HD1  1 1 
       10 18769 2 2  56 TYR HD2  H   5.447 -10.691  11.242 1.00 . B A . 565 TYR HD2  1 1 
       10 18770 2 2  56 TYR HE1  H   0.903 -10.908  13.102 1.00 . B A . 565 TYR HE1  1 1 
       10 18771 2 2  56 TYR HE2  H   5.130 -10.967  13.660 1.00 . B A . 565 TYR HE2  1 1 
       10 18772 2 2  56 TYR HH   H   2.172 -11.808  15.043 1.00 . B A . 565 TYR HH   1 1 
       10 18773 2 2  56 TYR N    N   3.118  -8.064   9.153 1.00 . B A . 565 TYR N    1 1 
       10 18774 2 2  56 TYR O    O   3.804  -8.749   6.571 1.00 . B A . 565 TYR O    1 1 
       10 18775 2 2  56 TYR OH   O   2.822 -11.111  14.884 1.00 . B A . 565 TYR OH   1 1 
       10 18776 2 2  57 THR C    C   5.770 -10.523   5.052 1.00 . B A . 566 THR C    1 1 
       10 18777 2 2  57 THR CA   C   6.420  -9.451   5.924 1.00 . B A . 566 THR CA   1 1 
       10 18778 2 2  57 THR CB   C   7.963  -9.624   5.951 1.00 . B A . 566 THR CB   1 1 
       10 18779 2 2  57 THR CG2  C   8.371 -11.081   6.117 1.00 . B A . 566 THR CG2  1 1 
       10 18780 2 2  57 THR H    H   6.372  -9.740   8.028 1.00 . B A . 566 THR H    1 1 
       10 18781 2 2  57 THR HA   H   6.204  -8.486   5.483 1.00 . B A . 566 THR HA   1 1 
       10 18782 2 2  57 THR HB   H   8.355  -9.058   6.785 1.00 . B A . 566 THR HB   1 1 
       10 18783 2 2  57 THR HG1  H   9.238  -9.692   4.438 1.00 . B A . 566 THR HG1  1 1 
       10 18784 2 2  57 THR HG21 H   7.912 -11.673   5.340 1.00 . B A . 566 THR HG21 1 1 
       10 18785 2 2  57 THR HG22 H   8.049 -11.438   7.082 1.00 . B A . 566 THR HG22 1 1 
       10 18786 2 2  57 THR HG23 H   9.446 -11.164   6.043 1.00 . B A . 566 THR HG23 1 1 
       10 18787 2 2  57 THR N    N   5.834  -9.454   7.258 1.00 . B A . 566 THR N    1 1 
       10 18788 2 2  57 THR O    O   5.725 -10.400   3.827 1.00 . B A . 566 THR O    1 1 
       10 18789 2 2  57 THR OG1  O   8.529  -9.109   4.736 1.00 . B A . 566 THR OG1  1 1 
       10 18790 2 2  58 GLU C    C   3.392 -12.109   4.190 1.00 . B A . 567 GLU C    1 1 
       10 18791 2 2  58 GLU CA   C   4.557 -12.646   5.020 1.00 . B A . 567 GLU CA   1 1 
       10 18792 2 2  58 GLU CB   C   4.056 -13.675   6.036 1.00 . B A . 567 GLU CB   1 1 
       10 18793 2 2  58 GLU CD   C   2.629 -14.154   8.057 1.00 . B A . 567 GLU CD   1 1 
       10 18794 2 2  58 GLU CG   C   3.001 -13.142   6.996 1.00 . B A . 567 GLU CG   1 1 
       10 18795 2 2  58 GLU H    H   5.371 -11.615   6.678 1.00 . B A . 567 GLU H    1 1 
       10 18796 2 2  58 GLU HA   H   5.259 -13.126   4.358 1.00 . B A . 567 GLU HA   1 1 
       10 18797 2 2  58 GLU HB2  H   3.631 -14.512   5.502 1.00 . B A . 567 GLU HB2  1 1 
       10 18798 2 2  58 GLU HB3  H   4.896 -14.023   6.620 1.00 . B A . 567 GLU HB3  1 1 
       10 18799 2 2  58 GLU HG2  H   3.377 -12.249   7.479 1.00 . B A . 567 GLU HG2  1 1 
       10 18800 2 2  58 GLU HG3  H   2.114 -12.894   6.430 1.00 . B A . 567 GLU HG3  1 1 
       10 18801 2 2  58 GLU N    N   5.257 -11.566   5.703 1.00 . B A . 567 GLU N    1 1 
       10 18802 2 2  58 GLU O    O   3.088 -12.635   3.119 1.00 . B A . 567 GLU O    1 1 
       10 18803 2 2  58 GLU OE1  O   3.211 -14.109   9.159 1.00 . B A . 567 GLU OE1  1 1 
       10 18804 2 2  58 GLU OE2  O   1.749 -15.001   7.800 1.00 . B A . 567 GLU OE2  1 1 
       10 18805 2 2  59 ALA C    C   1.991  -9.767   2.730 1.00 . B A . 568 ALA C    1 1 
       10 18806 2 2  59 ALA CA   C   1.604 -10.481   4.016 1.00 . B A . 568 ALA CA   1 1 
       10 18807 2 2  59 ALA CB   C   0.874  -9.535   4.953 1.00 . B A . 568 ALA CB   1 1 
       10 18808 2 2  59 ALA H    H   3.147 -10.582   5.455 1.00 . B A . 568 ALA H    1 1 
       10 18809 2 2  59 ALA HA   H   0.938 -11.295   3.774 1.00 . B A . 568 ALA HA   1 1 
       10 18810 2 2  59 ALA HB1  H   1.510  -8.691   5.182 1.00 . B A . 568 ALA HB1  1 1 
       10 18811 2 2  59 ALA HB2  H   0.625 -10.055   5.865 1.00 . B A . 568 ALA HB2  1 1 
       10 18812 2 2  59 ALA HB3  H  -0.032  -9.185   4.480 1.00 . B A . 568 ALA HB3  1 1 
       10 18813 2 2  59 ALA N    N   2.774 -11.036   4.669 1.00 . B A . 568 ALA N    1 1 
       10 18814 2 2  59 ALA O    O   1.324  -9.906   1.711 1.00 . B A . 568 ALA O    1 1 
       10 18815 2 2  60 ALA C    C   3.868  -9.049   0.435 1.00 . B A . 569 ALA C    1 1 
       10 18816 2 2  60 ALA CA   C   3.511  -8.209   1.645 1.00 . B A . 569 ALA CA   1 1 
       10 18817 2 2  60 ALA CB   C   4.689  -7.337   2.036 1.00 . B A . 569 ALA CB   1 1 
       10 18818 2 2  60 ALA H    H   3.659  -9.063   3.574 1.00 . B A . 569 ALA H    1 1 
       10 18819 2 2  60 ALA HA   H   2.686  -7.560   1.389 1.00 . B A . 569 ALA HA   1 1 
       10 18820 2 2  60 ALA HB1  H   5.520  -7.964   2.321 1.00 . B A . 569 ALA HB1  1 1 
       10 18821 2 2  60 ALA HB2  H   4.409  -6.707   2.867 1.00 . B A . 569 ALA HB2  1 1 
       10 18822 2 2  60 ALA HB3  H   4.975  -6.720   1.197 1.00 . B A . 569 ALA HB3  1 1 
       10 18823 2 2  60 ALA N    N   3.100  -9.035   2.773 1.00 . B A . 569 ALA N    1 1 
       10 18824 2 2  60 ALA O    O   3.436  -8.756  -0.676 1.00 . B A . 569 ALA O    1 1 
       10 18825 2 2  61 GLN C    C   3.833 -11.694  -1.026 1.00 . B A . 570 GLN C    1 1 
       10 18826 2 2  61 GLN CA   C   5.040 -10.975  -0.440 1.00 . B A . 570 GLN CA   1 1 
       10 18827 2 2  61 GLN CB   C   6.123 -11.968   0.000 1.00 . B A . 570 GLN CB   1 1 
       10 18828 2 2  61 GLN CD   C   6.946 -13.631   1.707 1.00 . B A . 570 GLN CD   1 1 
       10 18829 2 2  61 GLN CG   C   5.849 -12.655   1.326 1.00 . B A . 570 GLN CG   1 1 
       10 18830 2 2  61 GLN H    H   4.897 -10.331   1.573 1.00 . B A . 570 GLN H    1 1 
       10 18831 2 2  61 GLN HA   H   5.452 -10.335  -1.205 1.00 . B A . 570 GLN HA   1 1 
       10 18832 2 2  61 GLN HB2  H   6.220 -12.730  -0.758 1.00 . B A . 570 GLN HB2  1 1 
       10 18833 2 2  61 GLN HB3  H   7.061 -11.439   0.083 1.00 . B A . 570 GLN HB3  1 1 
       10 18834 2 2  61 GLN HE21 H   6.703 -13.195   3.622 1.00 . B A . 570 GLN HE21 1 1 
       10 18835 2 2  61 GLN HE22 H   7.914 -14.374   3.272 1.00 . B A . 570 GLN HE22 1 1 
       10 18836 2 2  61 GLN HG2  H   5.772 -11.904   2.098 1.00 . B A . 570 GLN HG2  1 1 
       10 18837 2 2  61 GLN HG3  H   4.916 -13.193   1.252 1.00 . B A . 570 GLN HG3  1 1 
       10 18838 2 2  61 GLN N    N   4.627 -10.114   0.656 1.00 . B A . 570 GLN N    1 1 
       10 18839 2 2  61 GLN NE2  N   7.213 -13.742   2.996 1.00 . B A . 570 GLN NE2  1 1 
       10 18840 2 2  61 GLN O    O   3.752 -11.901  -2.235 1.00 . B A . 570 GLN O    1 1 
       10 18841 2 2  61 GLN OE1  O   7.567 -14.257   0.848 1.00 . B A . 570 GLN OE1  1 1 
       10 18842 2 2  62 ALA C    C   0.841 -11.717  -1.480 1.00 . B A . 571 ALA C    1 1 
       10 18843 2 2  62 ALA CA   C   1.650 -12.672  -0.602 1.00 . B A . 571 ALA CA   1 1 
       10 18844 2 2  62 ALA CB   C   0.833 -13.115   0.602 1.00 . B A . 571 ALA CB   1 1 
       10 18845 2 2  62 ALA H    H   3.020 -11.880   0.794 1.00 . B A . 571 ALA H    1 1 
       10 18846 2 2  62 ALA HA   H   1.904 -13.549  -1.179 1.00 . B A . 571 ALA HA   1 1 
       10 18847 2 2  62 ALA HB1  H   1.421 -13.789   1.207 1.00 . B A . 571 ALA HB1  1 1 
       10 18848 2 2  62 ALA HB2  H  -0.061 -13.619   0.265 1.00 . B A . 571 ALA HB2  1 1 
       10 18849 2 2  62 ALA HB3  H   0.559 -12.250   1.189 1.00 . B A . 571 ALA HB3  1 1 
       10 18850 2 2  62 ALA N    N   2.886 -12.046  -0.163 1.00 . B A . 571 ALA N    1 1 
       10 18851 2 2  62 ALA O    O   0.325 -12.111  -2.529 1.00 . B A . 571 ALA O    1 1 
       10 18852 2 2  63 MET C    C   0.679  -9.169  -3.144 1.00 . B A . 572 MET C    1 1 
       10 18853 2 2  63 MET CA   C   0.005  -9.451  -1.810 1.00 . B A . 572 MET CA   1 1 
       10 18854 2 2  63 MET CB   C  -0.134  -8.141  -1.030 1.00 . B A . 572 MET CB   1 1 
       10 18855 2 2  63 MET CE   C  -1.302  -7.191   2.810 1.00 . B A . 572 MET CE   1 1 
       10 18856 2 2  63 MET CG   C  -0.737  -8.306   0.350 1.00 . B A . 572 MET CG   1 1 
       10 18857 2 2  63 MET H    H   1.182 -10.201  -0.211 1.00 . B A . 572 MET H    1 1 
       10 18858 2 2  63 MET HA   H  -0.981  -9.850  -2.000 1.00 . B A . 572 MET HA   1 1 
       10 18859 2 2  63 MET HB2  H   0.844  -7.699  -0.918 1.00 . B A . 572 MET HB2  1 1 
       10 18860 2 2  63 MET HB3  H  -0.760  -7.465  -1.594 1.00 . B A . 572 MET HB3  1 1 
       10 18861 2 2  63 MET HE1  H  -2.009  -7.989   2.967 1.00 . B A . 572 MET HE1  1 1 
       10 18862 2 2  63 MET HE2  H  -1.593  -6.332   3.396 1.00 . B A . 572 MET HE2  1 1 
       10 18863 2 2  63 MET HE3  H  -0.319  -7.518   3.116 1.00 . B A . 572 MET HE3  1 1 
       10 18864 2 2  63 MET HG2  H  -1.591  -8.963   0.280 1.00 . B A . 572 MET HG2  1 1 
       10 18865 2 2  63 MET HG3  H   0.006  -8.748   0.997 1.00 . B A . 572 MET HG3  1 1 
       10 18866 2 2  63 MET N    N   0.749 -10.456  -1.055 1.00 . B A . 572 MET N    1 1 
       10 18867 2 2  63 MET O    O   0.016  -9.131  -4.176 1.00 . B A . 572 MET O    1 1 
       10 18868 2 2  63 MET SD   S  -1.267  -6.748   1.074 1.00 . B A . 572 MET SD   1 1 
       10 18869 2 2  64 VAL C    C   2.528  -9.791  -5.381 1.00 . B A . 573 VAL C    1 1 
       10 18870 2 2  64 VAL CA   C   2.736  -8.688  -4.349 1.00 . B A . 573 VAL CA   1 1 
       10 18871 2 2  64 VAL CB   C   4.250  -8.499  -4.086 1.00 . B A . 573 VAL CB   1 1 
       10 18872 2 2  64 VAL CG1  C   5.008  -8.297  -5.392 1.00 . B A . 573 VAL CG1  1 1 
       10 18873 2 2  64 VAL CG2  C   4.488  -7.317  -3.158 1.00 . B A . 573 VAL CG2  1 1 
       10 18874 2 2  64 VAL H    H   2.490  -9.066  -2.276 1.00 . B A . 573 VAL H    1 1 
       10 18875 2 2  64 VAL HA   H   2.344  -7.763  -4.747 1.00 . B A . 573 VAL HA   1 1 
       10 18876 2 2  64 VAL HB   H   4.629  -9.390  -3.607 1.00 . B A . 573 VAL HB   1 1 
       10 18877 2 2  64 VAL HG11 H   4.871  -9.160  -6.027 1.00 . B A . 573 VAL HG11 1 1 
       10 18878 2 2  64 VAL HG12 H   6.059  -8.167  -5.184 1.00 . B A . 573 VAL HG12 1 1 
       10 18879 2 2  64 VAL HG13 H   4.631  -7.418  -5.895 1.00 . B A . 573 VAL HG13 1 1 
       10 18880 2 2  64 VAL HG21 H   5.549  -7.196  -2.994 1.00 . B A . 573 VAL HG21 1 1 
       10 18881 2 2  64 VAL HG22 H   3.997  -7.497  -2.213 1.00 . B A . 573 VAL HG22 1 1 
       10 18882 2 2  64 VAL HG23 H   4.088  -6.420  -3.607 1.00 . B A . 573 VAL HG23 1 1 
       10 18883 2 2  64 VAL N    N   1.999  -8.993  -3.126 1.00 . B A . 573 VAL N    1 1 
       10 18884 2 2  64 VAL O    O   2.200  -9.513  -6.529 1.00 . B A . 573 VAL O    1 1 
       10 18885 2 2  65 GLN C    C   1.030 -12.183  -6.387 1.00 . B A . 574 GLN C    1 1 
       10 18886 2 2  65 GLN CA   C   2.449 -12.178  -5.841 1.00 . B A . 574 GLN CA   1 1 
       10 18887 2 2  65 GLN CB   C   2.704 -13.490  -5.105 1.00 . B A . 574 GLN CB   1 1 
       10 18888 2 2  65 GLN CD   C   4.363 -15.018  -3.979 1.00 . B A . 574 GLN CD   1 1 
       10 18889 2 2  65 GLN CG   C   4.152 -13.705  -4.706 1.00 . B A . 574 GLN CG   1 1 
       10 18890 2 2  65 GLN H    H   2.899 -11.202  -4.011 1.00 . B A . 574 GLN H    1 1 
       10 18891 2 2  65 GLN HA   H   3.144 -12.091  -6.663 1.00 . B A . 574 GLN HA   1 1 
       10 18892 2 2  65 GLN HB2  H   2.103 -13.506  -4.207 1.00 . B A . 574 GLN HB2  1 1 
       10 18893 2 2  65 GLN HB3  H   2.404 -14.309  -5.740 1.00 . B A . 574 GLN HB3  1 1 
       10 18894 2 2  65 GLN HE21 H   2.530 -14.938  -3.222 1.00 . B A . 574 GLN HE21 1 1 
       10 18895 2 2  65 GLN HE22 H   3.461 -16.312  -2.772 1.00 . B A . 574 GLN HE22 1 1 
       10 18896 2 2  65 GLN HG2  H   4.762 -13.701  -5.597 1.00 . B A . 574 GLN HG2  1 1 
       10 18897 2 2  65 GLN HG3  H   4.457 -12.897  -4.056 1.00 . B A . 574 GLN HG3  1 1 
       10 18898 2 2  65 GLN N    N   2.656 -11.041  -4.949 1.00 . B A . 574 GLN N    1 1 
       10 18899 2 2  65 GLN NE2  N   3.350 -15.467  -3.251 1.00 . B A . 574 GLN NE2  1 1 
       10 18900 2 2  65 GLN O    O   0.798 -12.519  -7.549 1.00 . B A . 574 GLN O    1 1 
       10 18901 2 2  65 GLN OE1  O   5.432 -15.621  -4.069 1.00 . B A . 574 GLN OE1  1 1 
       10 18902 2 2  66 TYR C    C  -1.581 -10.699  -6.945 1.00 . B A . 575 TYR C    1 1 
       10 18903 2 2  66 TYR CA   C  -1.312 -11.797  -5.925 1.00 . B A . 575 TYR CA   1 1 
       10 18904 2 2  66 TYR CB   C  -2.211 -11.611  -4.701 1.00 . B A . 575 TYR CB   1 1 
       10 18905 2 2  66 TYR CD1  C  -4.362 -10.342  -5.080 1.00 . B A . 575 TYR CD1  1 1 
       10 18906 2 2  66 TYR CD2  C  -4.395 -12.712  -5.321 1.00 . B A . 575 TYR CD2  1 1 
       10 18907 2 2  66 TYR CE1  C  -5.704 -10.286  -5.393 1.00 . B A . 575 TYR CE1  1 1 
       10 18908 2 2  66 TYR CE2  C  -5.739 -12.664  -5.635 1.00 . B A . 575 TYR CE2  1 1 
       10 18909 2 2  66 TYR CG   C  -3.685 -11.554  -5.037 1.00 . B A . 575 TYR CG   1 1 
       10 18910 2 2  66 TYR CZ   C  -6.388 -11.450  -5.670 1.00 . B A . 575 TYR CZ   1 1 
       10 18911 2 2  66 TYR H    H   0.349 -11.507  -4.642 1.00 . B A . 575 TYR H    1 1 
       10 18912 2 2  66 TYR HA   H  -1.535 -12.750  -6.380 1.00 . B A . 575 TYR HA   1 1 
       10 18913 2 2  66 TYR HB2  H  -2.059 -12.436  -4.024 1.00 . B A . 575 TYR HB2  1 1 
       10 18914 2 2  66 TYR HB3  H  -1.946 -10.689  -4.204 1.00 . B A . 575 TYR HB3  1 1 
       10 18915 2 2  66 TYR HD1  H  -3.823  -9.432  -4.862 1.00 . B A . 575 TYR HD1  1 1 
       10 18916 2 2  66 TYR HD2  H  -3.883 -13.662  -5.292 1.00 . B A . 575 TYR HD2  1 1 
       10 18917 2 2  66 TYR HE1  H  -6.214  -9.334  -5.422 1.00 . B A . 575 TYR HE1  1 1 
       10 18918 2 2  66 TYR HE2  H  -6.275 -13.576  -5.852 1.00 . B A . 575 TYR HE2  1 1 
       10 18919 2 2  66 TYR HH   H  -7.893 -10.626  -6.540 1.00 . B A . 575 TYR HH   1 1 
       10 18920 2 2  66 TYR N    N   0.086 -11.811  -5.538 1.00 . B A . 575 TYR N    1 1 
       10 18921 2 2  66 TYR O    O  -2.118 -10.961  -8.009 1.00 . B A . 575 TYR O    1 1 
       10 18922 2 2  66 TYR OH   O  -7.724 -11.398  -5.986 1.00 . B A . 575 TYR OH   1 1 
       10 18923 2 2  67 TYR C    C  -0.585  -8.259  -8.710 1.00 . B A . 576 TYR C    1 1 
       10 18924 2 2  67 TYR CA   C  -1.466  -8.318  -7.464 1.00 . B A . 576 TYR CA   1 1 
       10 18925 2 2  67 TYR CB   C  -1.365  -7.027  -6.651 1.00 . B A . 576 TYR CB   1 1 
       10 18926 2 2  67 TYR CD1  C  -3.749  -6.657  -5.913 1.00 . B A . 576 TYR CD1  1 1 
       10 18927 2 2  67 TYR CD2  C  -2.126  -7.163  -4.248 1.00 . B A . 576 TYR CD2  1 1 
       10 18928 2 2  67 TYR CE1  C  -4.730  -6.601  -4.944 1.00 . B A . 576 TYR CE1  1 1 
       10 18929 2 2  67 TYR CE2  C  -3.099  -7.105  -3.272 1.00 . B A . 576 TYR CE2  1 1 
       10 18930 2 2  67 TYR CG   C  -2.431  -6.939  -5.581 1.00 . B A . 576 TYR CG   1 1 
       10 18931 2 2  67 TYR CZ   C  -4.400  -6.825  -3.626 1.00 . B A . 576 TYR CZ   1 1 
       10 18932 2 2  67 TYR H    H  -0.744  -9.338  -5.747 1.00 . B A . 576 TYR H    1 1 
       10 18933 2 2  67 TYR HA   H  -2.490  -8.421  -7.795 1.00 . B A . 576 TYR HA   1 1 
       10 18934 2 2  67 TYR HB2  H  -0.400  -6.982  -6.167 1.00 . B A . 576 TYR HB2  1 1 
       10 18935 2 2  67 TYR HB3  H  -1.480  -6.178  -7.308 1.00 . B A . 576 TYR HB3  1 1 
       10 18936 2 2  67 TYR HD1  H  -4.004  -6.480  -6.947 1.00 . B A . 576 TYR HD1  1 1 
       10 18937 2 2  67 TYR HD2  H  -1.104  -7.382  -3.973 1.00 . B A . 576 TYR HD2  1 1 
       10 18938 2 2  67 TYR HE1  H  -5.750  -6.381  -5.221 1.00 . B A . 576 TYR HE1  1 1 
       10 18939 2 2  67 TYR HE2  H  -2.840  -7.280  -2.238 1.00 . B A . 576 TYR HE2  1 1 
       10 18940 2 2  67 TYR HH   H  -6.165  -7.225  -2.988 1.00 . B A . 576 TYR HH   1 1 
       10 18941 2 2  67 TYR N    N  -1.183  -9.476  -6.618 1.00 . B A . 576 TYR N    1 1 
       10 18942 2 2  67 TYR O    O  -0.853  -7.483  -9.628 1.00 . B A . 576 TYR O    1 1 
       10 18943 2 2  67 TYR OH   O  -5.377  -6.779  -2.663 1.00 . B A . 576 TYR OH   1 1 
       10 18944 2 2  68 GLN C    C   0.485 -10.030 -10.976 1.00 . B A . 577 GLN C    1 1 
       10 18945 2 2  68 GLN CA   C   1.250  -9.188  -9.964 1.00 . B A . 577 GLN CA   1 1 
       10 18946 2 2  68 GLN CB   C   2.626  -9.798  -9.692 1.00 . B A . 577 GLN CB   1 1 
       10 18947 2 2  68 GLN CD   C   4.011  -7.677  -9.900 1.00 . B A . 577 GLN CD   1 1 
       10 18948 2 2  68 GLN CG   C   3.599  -8.841  -9.016 1.00 . B A . 577 GLN CG   1 1 
       10 18949 2 2  68 GLN H    H   0.721  -9.555  -7.936 1.00 . B A . 577 GLN H    1 1 
       10 18950 2 2  68 GLN HA   H   1.382  -8.198 -10.375 1.00 . B A . 577 GLN HA   1 1 
       10 18951 2 2  68 GLN HB2  H   2.503 -10.661  -9.053 1.00 . B A . 577 GLN HB2  1 1 
       10 18952 2 2  68 GLN HB3  H   3.058 -10.114 -10.629 1.00 . B A . 577 GLN HB3  1 1 
       10 18953 2 2  68 GLN HE21 H   5.790  -7.619  -9.019 1.00 . B A . 577 GLN HE21 1 1 
       10 18954 2 2  68 GLN HE22 H   5.524  -6.449 -10.264 1.00 . B A . 577 GLN HE22 1 1 
       10 18955 2 2  68 GLN HG2  H   3.131  -8.444  -8.127 1.00 . B A . 577 GLN HG2  1 1 
       10 18956 2 2  68 GLN HG3  H   4.485  -9.390  -8.735 1.00 . B A . 577 GLN HG3  1 1 
       10 18957 2 2  68 GLN N    N   0.470  -9.054  -8.743 1.00 . B A . 577 GLN N    1 1 
       10 18958 2 2  68 GLN NE2  N   5.229  -7.199  -9.710 1.00 . B A . 577 GLN NE2  1 1 
       10 18959 2 2  68 GLN O    O   0.440  -9.703 -12.164 1.00 . B A . 577 GLN O    1 1 
       10 18960 2 2  68 GLN OE1  O   3.251  -7.216 -10.756 1.00 . B A . 577 GLN OE1  1 1 
       10 18961 2 2  69 GLU C    C  -2.337 -11.429 -11.540 1.00 . B A . 578 GLU C    1 1 
       10 18962 2 2  69 GLU CA   C  -0.918 -11.971 -11.371 1.00 . B A . 578 GLU CA   1 1 
       10 18963 2 2  69 GLU CB   C  -0.972 -13.386 -10.795 1.00 . B A . 578 GLU CB   1 1 
       10 18964 2 2  69 GLU CD   C   1.289 -14.060 -11.710 1.00 . B A . 578 GLU CD   1 1 
       10 18965 2 2  69 GLU CG   C   0.396 -13.981 -10.492 1.00 . B A . 578 GLU CG   1 1 
       10 18966 2 2  69 GLU H    H  -0.042 -11.330  -9.550 1.00 . B A . 578 GLU H    1 1 
       10 18967 2 2  69 GLU HA   H  -0.436 -12.000 -12.336 1.00 . B A . 578 GLU HA   1 1 
       10 18968 2 2  69 GLU HB2  H  -1.542 -13.367  -9.877 1.00 . B A . 578 GLU HB2  1 1 
       10 18969 2 2  69 GLU HB3  H  -1.470 -14.030 -11.503 1.00 . B A . 578 GLU HB3  1 1 
       10 18970 2 2  69 GLU HG2  H   0.885 -13.369  -9.749 1.00 . B A . 578 GLU HG2  1 1 
       10 18971 2 2  69 GLU HG3  H   0.260 -14.978 -10.099 1.00 . B A . 578 GLU HG3  1 1 
       10 18972 2 2  69 GLU N    N  -0.135 -11.104 -10.500 1.00 . B A . 578 GLU N    1 1 
       10 18973 2 2  69 GLU O    O  -2.896 -11.463 -12.634 1.00 . B A . 578 GLU O    1 1 
       10 18974 2 2  69 GLU OE1  O   2.327 -13.365 -11.740 1.00 . B A . 578 GLU OE1  1 1 
       10 18975 2 2  69 GLU OE2  O   0.957 -14.817 -12.645 1.00 . B A . 578 GLU OE2  1 1 
       10 18976 2 2  70 LYS C    C  -4.181  -8.928  -9.789 1.00 . B A . 579 LYS C    1 1 
       10 18977 2 2  70 LYS CA   C  -4.224 -10.290 -10.475 1.00 . B A . 579 LYS CA   1 1 
       10 18978 2 2  70 LYS CB   C  -5.252 -11.162  -9.750 1.00 . B A . 579 LYS CB   1 1 
       10 18979 2 2  70 LYS CD   C  -6.654 -13.240  -9.691 1.00 . B A . 579 LYS CD   1 1 
       10 18980 2 2  70 LYS CE   C  -7.948 -12.441  -9.588 1.00 . B A . 579 LYS CE   1 1 
       10 18981 2 2  70 LYS CG   C  -5.577 -12.471 -10.446 1.00 . B A . 579 LYS CG   1 1 
       10 18982 2 2  70 LYS H    H  -2.438 -10.964  -9.590 1.00 . B A . 579 LYS H    1 1 
       10 18983 2 2  70 LYS HA   H  -4.524 -10.163 -11.503 1.00 . B A . 579 LYS HA   1 1 
       10 18984 2 2  70 LYS HB2  H  -4.876 -11.393  -8.764 1.00 . B A . 579 LYS HB2  1 1 
       10 18985 2 2  70 LYS HB3  H  -6.166 -10.600  -9.649 1.00 . B A . 579 LYS HB3  1 1 
       10 18986 2 2  70 LYS HD2  H  -6.855 -14.164 -10.213 1.00 . B A . 579 LYS HD2  1 1 
       10 18987 2 2  70 LYS HD3  H  -6.296 -13.458  -8.695 1.00 . B A . 579 LYS HD3  1 1 
       10 18988 2 2  70 LYS HE2  H  -7.744 -11.512  -9.077 1.00 . B A . 579 LYS HE2  1 1 
       10 18989 2 2  70 LYS HE3  H  -8.306 -12.231 -10.585 1.00 . B A . 579 LYS HE3  1 1 
       10 18990 2 2  70 LYS HG2  H  -5.930 -12.260 -11.445 1.00 . B A . 579 LYS HG2  1 1 
       10 18991 2 2  70 LYS HG3  H  -4.683 -13.074 -10.496 1.00 . B A . 579 LYS HG3  1 1 
       10 18992 2 2  70 LYS HZ1  H  -9.855 -12.583  -8.752 1.00 . B A . 579 LYS HZ1  1 1 
       10 18993 2 2  70 LYS HZ2  H  -8.664 -13.418  -7.890 1.00 . B A . 579 LYS HZ2  1 1 
       10 18994 2 2  70 LYS HZ3  H  -9.253 -14.050  -9.344 1.00 . B A . 579 LYS HZ3  1 1 
       10 18995 2 2  70 LYS N    N  -2.904 -10.909 -10.455 1.00 . B A . 579 LYS N    1 1 
       10 18996 2 2  70 LYS NZ   N  -9.002 -13.175  -8.842 1.00 . B A . 579 LYS NZ   1 1 
       10 18997 2 2  70 LYS O    O  -4.371  -8.832  -8.573 1.00 . B A . 579 LYS O    1 1 
       10 18998 2 2  71 PRO C    C  -5.239  -5.971  -9.602 1.00 . B A . 580 PRO C    1 1 
       10 18999 2 2  71 PRO CA   C  -3.867  -6.501 -10.012 1.00 . B A . 580 PRO CA   1 1 
       10 19000 2 2  71 PRO CB   C  -3.301  -5.685 -11.171 1.00 . B A . 580 PRO CB   1 1 
       10 19001 2 2  71 PRO CD   C  -3.705  -7.889 -12.008 1.00 . B A . 580 PRO CD   1 1 
       10 19002 2 2  71 PRO CG   C  -3.698  -6.435 -12.394 1.00 . B A . 580 PRO CG   1 1 
       10 19003 2 2  71 PRO HA   H  -3.196  -6.444  -9.168 1.00 . B A . 580 PRO HA   1 1 
       10 19004 2 2  71 PRO HB2  H  -3.731  -4.694 -11.156 1.00 . B A . 580 PRO HB2  1 1 
       10 19005 2 2  71 PRO HB3  H  -2.228  -5.619 -11.080 1.00 . B A . 580 PRO HB3  1 1 
       10 19006 2 2  71 PRO HD2  H  -4.505  -8.408 -12.513 1.00 . B A . 580 PRO HD2  1 1 
       10 19007 2 2  71 PRO HD3  H  -2.754  -8.345 -12.239 1.00 . B A . 580 PRO HD3  1 1 
       10 19008 2 2  71 PRO HG2  H  -4.683  -6.126 -12.710 1.00 . B A . 580 PRO HG2  1 1 
       10 19009 2 2  71 PRO HG3  H  -2.980  -6.260 -13.181 1.00 . B A . 580 PRO HG3  1 1 
       10 19010 2 2  71 PRO N    N  -3.933  -7.861 -10.552 1.00 . B A . 580 PRO N    1 1 
       10 19011 2 2  71 PRO O    O  -6.278  -6.499 -10.016 1.00 . B A . 580 PRO O    1 1 
       10 19012 2 2  72 ALA C    C  -6.854  -3.186  -9.279 1.00 . B A . 581 ALA C    1 1 
       10 19013 2 2  72 ALA CA   C  -6.483  -4.321  -8.341 1.00 . B A . 581 ALA CA   1 1 
       10 19014 2 2  72 ALA CB   C  -6.344  -3.805  -6.919 1.00 . B A . 581 ALA CB   1 1 
       10 19015 2 2  72 ALA H    H  -4.386  -4.554  -8.480 1.00 . B A . 581 ALA H    1 1 
       10 19016 2 2  72 ALA HA   H  -7.258  -5.072  -8.362 1.00 . B A . 581 ALA HA   1 1 
       10 19017 2 2  72 ALA HB1  H  -6.088  -4.622  -6.262 1.00 . B A . 581 ALA HB1  1 1 
       10 19018 2 2  72 ALA HB2  H  -7.277  -3.366  -6.602 1.00 . B A . 581 ALA HB2  1 1 
       10 19019 2 2  72 ALA HB3  H  -5.564  -3.058  -6.883 1.00 . B A . 581 ALA HB3  1 1 
       10 19020 2 2  72 ALA N    N  -5.241  -4.930  -8.782 1.00 . B A . 581 ALA N    1 1 
       10 19021 2 2  72 ALA O    O  -6.000  -2.395  -9.660 1.00 . B A . 581 ALA O    1 1 
       10 19022 2 2  73 ILE C    C  -9.182  -0.930  -9.952 1.00 . B A . 582 ILE C    1 1 
       10 19023 2 2  73 ILE CA   C  -8.550  -2.130 -10.640 1.00 . B A . 582 ILE CA   1 1 
       10 19024 2 2  73 ILE CB   C  -9.570  -2.721 -11.635 1.00 . B A . 582 ILE CB   1 1 
       10 19025 2 2  73 ILE CD1  C -10.017  -4.708 -13.171 1.00 . B A . 582 ILE CD1  1 1 
       10 19026 2 2  73 ILE CG1  C  -9.045  -4.034 -12.225 1.00 . B A . 582 ILE CG1  1 1 
       10 19027 2 2  73 ILE CG2  C  -9.868  -1.719 -12.743 1.00 . B A . 582 ILE CG2  1 1 
       10 19028 2 2  73 ILE H    H  -8.767  -3.758  -9.302 1.00 . B A . 582 ILE H    1 1 
       10 19029 2 2  73 ILE HA   H  -7.684  -1.802 -11.195 1.00 . B A . 582 ILE HA   1 1 
       10 19030 2 2  73 ILE HB   H -10.489  -2.915 -11.102 1.00 . B A . 582 ILE HB   1 1 
       10 19031 2 2  73 ILE HD11 H  -9.585  -5.629 -13.535 1.00 . B A . 582 ILE HD11 1 1 
       10 19032 2 2  73 ILE HD12 H -10.220  -4.053 -14.004 1.00 . B A . 582 ILE HD12 1 1 
       10 19033 2 2  73 ILE HD13 H -10.937  -4.924 -12.650 1.00 . B A . 582 ILE HD13 1 1 
       10 19034 2 2  73 ILE HG12 H  -8.137  -3.837 -12.772 1.00 . B A . 582 ILE HG12 1 1 
       10 19035 2 2  73 ILE HG13 H  -8.833  -4.722 -11.420 1.00 . B A . 582 ILE HG13 1 1 
       10 19036 2 2  73 ILE HG21 H -10.601  -2.135 -13.419 1.00 . B A . 582 ILE HG21 1 1 
       10 19037 2 2  73 ILE HG22 H  -8.960  -1.504 -13.287 1.00 . B A . 582 ILE HG22 1 1 
       10 19038 2 2  73 ILE HG23 H -10.252  -0.807 -12.310 1.00 . B A . 582 ILE HG23 1 1 
       10 19039 2 2  73 ILE N    N  -8.114  -3.122  -9.669 1.00 . B A . 582 ILE N    1 1 
       10 19040 2 2  73 ILE O    O -10.129  -1.075  -9.179 1.00 . B A . 582 ILE O    1 1 
       10 19041 2 2  74 ILE C    C  -9.390   2.476 -10.879 1.00 . B A . 583 ILE C    1 1 
       10 19042 2 2  74 ILE CA   C  -9.241   1.485  -9.736 1.00 . B A . 583 ILE CA   1 1 
       10 19043 2 2  74 ILE CB   C  -8.400   2.131  -8.610 1.00 . B A . 583 ILE CB   1 1 
       10 19044 2 2  74 ILE CD1  C  -9.784   1.145  -6.707 1.00 . B A . 583 ILE CD1  1 1 
       10 19045 2 2  74 ILE CG1  C  -8.417   1.270  -7.344 1.00 . B A . 583 ILE CG1  1 1 
       10 19046 2 2  74 ILE CG2  C  -8.913   3.529  -8.303 1.00 . B A . 583 ILE CG2  1 1 
       10 19047 2 2  74 ILE H    H  -7.848   0.303 -10.794 1.00 . B A . 583 ILE H    1 1 
       10 19048 2 2  74 ILE HA   H -10.220   1.253  -9.343 1.00 . B A . 583 ILE HA   1 1 
       10 19049 2 2  74 ILE HB   H  -7.383   2.220  -8.961 1.00 . B A . 583 ILE HB   1 1 
       10 19050 2 2  74 ILE HD11 H  -9.702   0.587  -5.786 1.00 . B A . 583 ILE HD11 1 1 
       10 19051 2 2  74 ILE HD12 H -10.451   0.632  -7.381 1.00 . B A . 583 ILE HD12 1 1 
       10 19052 2 2  74 ILE HD13 H -10.172   2.132  -6.497 1.00 . B A . 583 ILE HD13 1 1 
       10 19053 2 2  74 ILE HG12 H  -8.074   0.275  -7.587 1.00 . B A . 583 ILE HG12 1 1 
       10 19054 2 2  74 ILE HG13 H  -7.751   1.706  -6.614 1.00 . B A . 583 ILE HG13 1 1 
       10 19055 2 2  74 ILE HG21 H  -8.882   4.126  -9.201 1.00 . B A . 583 ILE HG21 1 1 
       10 19056 2 2  74 ILE HG22 H  -8.291   3.981  -7.545 1.00 . B A . 583 ILE HG22 1 1 
       10 19057 2 2  74 ILE HG23 H  -9.931   3.467  -7.947 1.00 . B A . 583 ILE HG23 1 1 
       10 19058 2 2  74 ILE N    N  -8.653   0.251 -10.228 1.00 . B A . 583 ILE N    1 1 
       10 19059 2 2  74 ILE O    O  -8.397   2.941 -11.440 1.00 . B A . 583 ILE O    1 1 
       10 19060 2 2  75 ASN C    C -10.295   3.348 -13.601 1.00 . B A . 584 ASN C    1 1 
       10 19061 2 2  75 ASN CA   C -10.954   3.738 -12.286 1.00 . B A . 584 ASN CA   1 1 
       10 19062 2 2  75 ASN CB   C -10.529   5.160 -11.889 1.00 . B A . 584 ASN CB   1 1 
       10 19063 2 2  75 ASN CG   C -11.355   5.745 -10.754 1.00 . B A . 584 ASN CG   1 1 
       10 19064 2 2  75 ASN H    H -11.377   2.282 -10.805 1.00 . B A . 584 ASN H    1 1 
       10 19065 2 2  75 ASN HA   H -12.026   3.723 -12.426 1.00 . B A . 584 ASN HA   1 1 
       10 19066 2 2  75 ASN HB2  H  -9.496   5.141 -11.580 1.00 . B A . 584 ASN HB2  1 1 
       10 19067 2 2  75 ASN HB3  H -10.627   5.805 -12.748 1.00 . B A . 584 ASN HB3  1 1 
       10 19068 2 2  75 ASN HD21 H -11.502   3.974  -9.874 1.00 . B A . 584 ASN HD21 1 1 
       10 19069 2 2  75 ASN HD22 H -12.290   5.280  -9.065 1.00 . B A . 584 ASN HD22 1 1 
       10 19070 2 2  75 ASN N    N -10.637   2.764 -11.238 1.00 . B A . 584 ASN N    1 1 
       10 19071 2 2  75 ASN ND2  N -11.755   4.917  -9.804 1.00 . B A . 584 ASN ND2  1 1 
       10 19072 2 2  75 ASN O    O  -9.892   4.202 -14.393 1.00 . B A . 584 ASN O    1 1 
       10 19073 2 2  75 ASN OD1  O -11.612   6.946 -10.720 1.00 . B A . 584 ASN OD1  1 1 
       10 19074 2 2  76 GLY C    C  -8.123   1.415 -15.041 1.00 . B A . 585 GLY C    1 1 
       10 19075 2 2  76 GLY CA   C  -9.636   1.537 -15.053 1.00 . B A . 585 GLY CA   1 1 
       10 19076 2 2  76 GLY H    H -10.507   1.422 -13.135 1.00 . B A . 585 GLY H    1 1 
       10 19077 2 2  76 GLY HA2  H -10.055   0.562 -15.231 1.00 . B A . 585 GLY HA2  1 1 
       10 19078 2 2  76 GLY HA3  H  -9.926   2.192 -15.862 1.00 . B A . 585 GLY HA3  1 1 
       10 19079 2 2  76 GLY N    N -10.190   2.046 -13.820 1.00 . B A . 585 GLY N    1 1 
       10 19080 2 2  76 GLY O    O  -7.524   1.097 -16.067 1.00 . B A . 585 GLY O    1 1 
       10 19081 2 2  77 GLU C    C  -5.696   0.378 -12.819 1.00 . B A . 586 GLU C    1 1 
       10 19082 2 2  77 GLU CA   C  -6.047   1.511 -13.780 1.00 . B A . 586 GLU CA   1 1 
       10 19083 2 2  77 GLU CB   C  -5.390   2.813 -13.320 1.00 . B A . 586 GLU CB   1 1 
       10 19084 2 2  77 GLU CD   C  -4.662   5.146 -13.955 1.00 . B A . 586 GLU CD   1 1 
       10 19085 2 2  77 GLU CG   C  -5.460   3.924 -14.355 1.00 . B A . 586 GLU CG   1 1 
       10 19086 2 2  77 GLU H    H  -8.007   1.984 -13.124 1.00 . B A . 586 GLU H    1 1 
       10 19087 2 2  77 GLU HA   H  -5.667   1.258 -14.758 1.00 . B A . 586 GLU HA   1 1 
       10 19088 2 2  77 GLU HB2  H  -5.883   3.156 -12.421 1.00 . B A . 586 GLU HB2  1 1 
       10 19089 2 2  77 GLU HB3  H  -4.350   2.621 -13.099 1.00 . B A . 586 GLU HB3  1 1 
       10 19090 2 2  77 GLU HG2  H  -5.071   3.552 -15.290 1.00 . B A . 586 GLU HG2  1 1 
       10 19091 2 2  77 GLU HG3  H  -6.493   4.213 -14.484 1.00 . B A . 586 GLU HG3  1 1 
       10 19092 2 2  77 GLU N    N  -7.494   1.670 -13.899 1.00 . B A . 586 GLU N    1 1 
       10 19093 2 2  77 GLU O    O  -6.208   0.321 -11.699 1.00 . B A . 586 GLU O    1 1 
       10 19094 2 2  77 GLU OE1  O  -3.414   5.071 -13.942 1.00 . B A . 586 GLU OE1  1 1 
       10 19095 2 2  77 GLU OE2  O  -5.271   6.200 -13.676 1.00 . B A . 586 GLU OE2  1 1 
       10 19096 2 2  78 LYS C    C  -3.347  -1.155 -11.439 1.00 . B A . 587 LYS C    1 1 
       10 19097 2 2  78 LYS CA   C  -4.374  -1.647 -12.458 1.00 . B A . 587 LYS CA   1 1 
       10 19098 2 2  78 LYS CB   C  -3.725  -2.729 -13.327 1.00 . B A . 587 LYS CB   1 1 
       10 19099 2 2  78 LYS CD   C  -5.972  -3.607 -14.066 1.00 . B A . 587 LYS CD   1 1 
       10 19100 2 2  78 LYS CE   C  -6.745  -4.244 -15.211 1.00 . B A . 587 LYS CE   1 1 
       10 19101 2 2  78 LYS CG   C  -4.573  -3.201 -14.498 1.00 . B A . 587 LYS CG   1 1 
       10 19102 2 2  78 LYS H    H  -4.590  -0.507 -14.229 1.00 . B A . 587 LYS H    1 1 
       10 19103 2 2  78 LYS HA   H  -5.218  -2.070 -11.935 1.00 . B A . 587 LYS HA   1 1 
       10 19104 2 2  78 LYS HB2  H  -2.800  -2.339 -13.718 1.00 . B A . 587 LYS HB2  1 1 
       10 19105 2 2  78 LYS HB3  H  -3.504  -3.584 -12.705 1.00 . B A . 587 LYS HB3  1 1 
       10 19106 2 2  78 LYS HD2  H  -5.896  -4.319 -13.257 1.00 . B A . 587 LYS HD2  1 1 
       10 19107 2 2  78 LYS HD3  H  -6.503  -2.729 -13.729 1.00 . B A . 587 LYS HD3  1 1 
       10 19108 2 2  78 LYS HE2  H  -6.278  -5.181 -15.464 1.00 . B A . 587 LYS HE2  1 1 
       10 19109 2 2  78 LYS HE3  H  -7.759  -4.425 -14.887 1.00 . B A . 587 LYS HE3  1 1 
       10 19110 2 2  78 LYS HG2  H  -4.650  -2.401 -15.215 1.00 . B A . 587 LYS HG2  1 1 
       10 19111 2 2  78 LYS HG3  H  -4.089  -4.050 -14.957 1.00 . B A . 587 LYS HG3  1 1 
       10 19112 2 2  78 LYS HZ1  H  -5.807  -3.218 -16.770 1.00 . B A . 587 LYS HZ1  1 1 
       10 19113 2 2  78 LYS HZ2  H  -7.204  -2.461 -16.198 1.00 . B A . 587 LYS HZ2  1 1 
       10 19114 2 2  78 LYS HZ3  H  -7.328  -3.835 -17.172 1.00 . B A . 587 LYS HZ3  1 1 
       10 19115 2 2  78 LYS N    N  -4.858  -0.543 -13.286 1.00 . B A . 587 LYS N    1 1 
       10 19116 2 2  78 LYS NZ   N  -6.773  -3.379 -16.421 1.00 . B A . 587 LYS NZ   1 1 
       10 19117 2 2  78 LYS O    O  -2.355  -0.519 -11.804 1.00 . B A . 587 LYS O    1 1 
       10 19118 2 2  79 LEU C    C  -1.498  -1.991  -8.963 1.00 . B A . 588 LEU C    1 1 
       10 19119 2 2  79 LEU CA   C  -2.688  -1.046  -9.096 1.00 . B A . 588 LEU CA   1 1 
       10 19120 2 2  79 LEU CB   C  -3.448  -1.003  -7.770 1.00 . B A . 588 LEU CB   1 1 
       10 19121 2 2  79 LEU CD1  C  -5.364  -0.154  -6.405 1.00 . B A . 588 LEU CD1  1 1 
       10 19122 2 2  79 LEU CD2  C  -4.524   1.190  -8.331 1.00 . B A . 588 LEU CD2  1 1 
       10 19123 2 2  79 LEU CG   C  -4.754  -0.209  -7.793 1.00 . B A . 588 LEU CG   1 1 
       10 19124 2 2  79 LEU H    H  -4.381  -1.986  -9.939 1.00 . B A . 588 LEU H    1 1 
       10 19125 2 2  79 LEU HA   H  -2.328  -0.057  -9.329 1.00 . B A . 588 LEU HA   1 1 
       10 19126 2 2  79 LEU HB2  H  -3.673  -2.018  -7.477 1.00 . B A . 588 LEU HB2  1 1 
       10 19127 2 2  79 LEU HB3  H  -2.803  -0.566  -7.025 1.00 . B A . 588 LEU HB3  1 1 
       10 19128 2 2  79 LEU HD11 H  -4.627   0.201  -5.700 1.00 . B A . 588 LEU HD11 1 1 
       10 19129 2 2  79 LEU HD12 H  -5.693  -1.141  -6.119 1.00 . B A . 588 LEU HD12 1 1 
       10 19130 2 2  79 LEU HD13 H  -6.208   0.518  -6.410 1.00 . B A . 588 LEU HD13 1 1 
       10 19131 2 2  79 LEU HD21 H  -4.188   1.130  -9.355 1.00 . B A . 588 LEU HD21 1 1 
       10 19132 2 2  79 LEU HD22 H  -3.773   1.684  -7.734 1.00 . B A . 588 LEU HD22 1 1 
       10 19133 2 2  79 LEU HD23 H  -5.446   1.748  -8.285 1.00 . B A . 588 LEU HD23 1 1 
       10 19134 2 2  79 LEU HG   H  -5.457  -0.708  -8.445 1.00 . B A . 588 LEU HG   1 1 
       10 19135 2 2  79 LEU N    N  -3.578  -1.468 -10.171 1.00 . B A . 588 LEU N    1 1 
       10 19136 2 2  79 LEU O    O  -1.643  -3.210  -9.070 1.00 . B A . 588 LEU O    1 1 
       10 19137 2 2  80 LEU C    C   1.427  -2.093  -7.144 1.00 . B A . 589 LEU C    1 1 
       10 19138 2 2  80 LEU CA   C   0.893  -2.188  -8.573 1.00 . B A . 589 LEU CA   1 1 
       10 19139 2 2  80 LEU CB   C   1.944  -1.694  -9.571 1.00 . B A . 589 LEU CB   1 1 
       10 19140 2 2  80 LEU CD1  C   3.139  -3.881  -9.832 1.00 . B A . 589 LEU CD1  1 1 
       10 19141 2 2  80 LEU CD2  C   4.276  -1.757 -10.478 1.00 . B A . 589 LEU CD2  1 1 
       10 19142 2 2  80 LEU CG   C   3.296  -2.405  -9.513 1.00 . B A . 589 LEU CG   1 1 
       10 19143 2 2  80 LEU H    H  -0.304  -0.437  -8.604 1.00 . B A . 589 LEU H    1 1 
       10 19144 2 2  80 LEU HA   H   0.661  -3.220  -8.789 1.00 . B A . 589 LEU HA   1 1 
       10 19145 2 2  80 LEU HB2  H   1.544  -1.818 -10.566 1.00 . B A . 589 LEU HB2  1 1 
       10 19146 2 2  80 LEU HB3  H   2.108  -0.641  -9.396 1.00 . B A . 589 LEU HB3  1 1 
       10 19147 2 2  80 LEU HD11 H   2.531  -4.351  -9.074 1.00 . B A . 589 LEU HD11 1 1 
       10 19148 2 2  80 LEU HD12 H   4.112  -4.348  -9.857 1.00 . B A . 589 LEU HD12 1 1 
       10 19149 2 2  80 LEU HD13 H   2.661  -3.988 -10.794 1.00 . B A . 589 LEU HD13 1 1 
       10 19150 2 2  80 LEU HD21 H   4.431  -0.725 -10.198 1.00 . B A . 589 LEU HD21 1 1 
       10 19151 2 2  80 LEU HD22 H   3.877  -1.802 -11.481 1.00 . B A . 589 LEU HD22 1 1 
       10 19152 2 2  80 LEU HD23 H   5.217  -2.284 -10.441 1.00 . B A . 589 LEU HD23 1 1 
       10 19153 2 2  80 LEU HG   H   3.699  -2.318  -8.516 1.00 . B A . 589 LEU HG   1 1 
       10 19154 2 2  80 LEU N    N  -0.332  -1.415  -8.721 1.00 . B A . 589 LEU N    1 1 
       10 19155 2 2  80 LEU O    O   1.817  -1.015  -6.693 1.00 . B A . 589 LEU O    1 1 
       10 19156 2 2  81 ILE C    C   3.393  -3.873  -5.126 1.00 . B A . 590 ILE C    1 1 
       10 19157 2 2  81 ILE CA   C   1.994  -3.263  -5.086 1.00 . B A . 590 ILE CA   1 1 
       10 19158 2 2  81 ILE CB   C   1.095  -4.070  -4.117 1.00 . B A . 590 ILE CB   1 1 
       10 19159 2 2  81 ILE CD1  C  -1.230  -4.071  -3.031 1.00 . B A . 590 ILE CD1  1 1 
       10 19160 2 2  81 ILE CG1  C  -0.315  -3.463  -4.076 1.00 . B A . 590 ILE CG1  1 1 
       10 19161 2 2  81 ILE CG2  C   1.706  -4.111  -2.722 1.00 . B A . 590 ILE CG2  1 1 
       10 19162 2 2  81 ILE H    H   1.024  -4.022  -6.806 1.00 . B A . 590 ILE H    1 1 
       10 19163 2 2  81 ILE HA   H   2.067  -2.249  -4.718 1.00 . B A . 590 ILE HA   1 1 
       10 19164 2 2  81 ILE HB   H   1.030  -5.085  -4.483 1.00 . B A . 590 ILE HB   1 1 
       10 19165 2 2  81 ILE HD11 H  -2.232  -3.691  -3.168 1.00 . B A . 590 ILE HD11 1 1 
       10 19166 2 2  81 ILE HD12 H  -0.878  -3.807  -2.038 1.00 . B A . 590 ILE HD12 1 1 
       10 19167 2 2  81 ILE HD13 H  -1.235  -5.147  -3.138 1.00 . B A . 590 ILE HD13 1 1 
       10 19168 2 2  81 ILE HG12 H  -0.237  -2.408  -3.868 1.00 . B A . 590 ILE HG12 1 1 
       10 19169 2 2  81 ILE HG13 H  -0.782  -3.597  -5.041 1.00 . B A . 590 ILE HG13 1 1 
       10 19170 2 2  81 ILE HG21 H   2.668  -4.601  -2.765 1.00 . B A . 590 ILE HG21 1 1 
       10 19171 2 2  81 ILE HG22 H   1.054  -4.657  -2.056 1.00 . B A . 590 ILE HG22 1 1 
       10 19172 2 2  81 ILE HG23 H   1.834  -3.104  -2.354 1.00 . B A . 590 ILE HG23 1 1 
       10 19173 2 2  81 ILE N    N   1.427  -3.212  -6.430 1.00 . B A . 590 ILE N    1 1 
       10 19174 2 2  81 ILE O    O   3.591  -4.947  -5.695 1.00 . B A . 590 ILE O    1 1 
       10 19175 2 2  82 ARG C    C   6.450  -3.222  -3.242 1.00 . B A . 591 ARG C    1 1 
       10 19176 2 2  82 ARG CA   C   5.755  -3.608  -4.543 1.00 . B A . 591 ARG CA   1 1 
       10 19177 2 2  82 ARG CB   C   6.509  -2.962  -5.711 1.00 . B A . 591 ARG CB   1 1 
       10 19178 2 2  82 ARG CD   C   6.928  -2.830  -8.182 1.00 . B A . 591 ARG CD   1 1 
       10 19179 2 2  82 ARG CG   C   6.106  -3.481  -7.080 1.00 . B A . 591 ARG CG   1 1 
       10 19180 2 2  82 ARG CZ   C   9.315  -2.399  -8.663 1.00 . B A . 591 ARG CZ   1 1 
       10 19181 2 2  82 ARG H    H   4.121  -2.364  -4.028 1.00 . B A . 591 ARG H    1 1 
       10 19182 2 2  82 ARG HA   H   5.779  -4.682  -4.654 1.00 . B A . 591 ARG HA   1 1 
       10 19183 2 2  82 ARG HB2  H   6.329  -1.898  -5.692 1.00 . B A . 591 ARG HB2  1 1 
       10 19184 2 2  82 ARG HB3  H   7.566  -3.139  -5.581 1.00 . B A . 591 ARG HB3  1 1 
       10 19185 2 2  82 ARG HD2  H   6.608  -3.226  -9.133 1.00 . B A . 591 ARG HD2  1 1 
       10 19186 2 2  82 ARG HD3  H   6.753  -1.764  -8.161 1.00 . B A . 591 ARG HD3  1 1 
       10 19187 2 2  82 ARG HE   H   8.628  -3.796  -7.403 1.00 . B A . 591 ARG HE   1 1 
       10 19188 2 2  82 ARG HG2  H   6.264  -4.548  -7.110 1.00 . B A . 591 ARG HG2  1 1 
       10 19189 2 2  82 ARG HG3  H   5.061  -3.264  -7.244 1.00 . B A . 591 ARG HG3  1 1 
       10 19190 2 2  82 ARG HH11 H   8.032  -1.224  -9.698 1.00 . B A . 591 ARG HH11 1 1 
       10 19191 2 2  82 ARG HH12 H   9.712  -0.926 -10.001 1.00 . B A . 591 ARG HH12 1 1 
       10 19192 2 2  82 ARG HH21 H  10.847  -3.419  -7.813 1.00 . B A . 591 ARG HH21 1 1 
       10 19193 2 2  82 ARG HH22 H  11.312  -2.182  -8.940 1.00 . B A . 591 ARG HH22 1 1 
       10 19194 2 2  82 ARG N    N   4.358  -3.180  -4.527 1.00 . B A . 591 ARG N    1 1 
       10 19195 2 2  82 ARG NE   N   8.362  -3.078  -8.022 1.00 . B A . 591 ARG NE   1 1 
       10 19196 2 2  82 ARG NH1  N   8.991  -1.441  -9.523 1.00 . B A . 591 ARG NH1  1 1 
       10 19197 2 2  82 ARG NH2  N  10.592  -2.689  -8.453 1.00 . B A . 591 ARG NH2  1 1 
       10 19198 2 2  82 ARG O    O   6.001  -2.328  -2.529 1.00 . B A . 591 ARG O    1 1 
       10 19199 2 2  83 MET C    C   9.290  -2.411  -2.094 1.00 . B A . 592 MET C    1 1 
       10 19200 2 2  83 MET CA   C   8.344  -3.558  -1.766 1.00 . B A . 592 MET CA   1 1 
       10 19201 2 2  83 MET CB   C   9.141  -4.763  -1.269 1.00 . B A . 592 MET CB   1 1 
       10 19202 2 2  83 MET CE   C   7.978  -8.238   0.708 1.00 . B A . 592 MET CE   1 1 
       10 19203 2 2  83 MET CG   C   8.281  -5.869  -0.688 1.00 . B A . 592 MET CG   1 1 
       10 19204 2 2  83 MET H    H   7.856  -4.603  -3.547 1.00 . B A . 592 MET H    1 1 
       10 19205 2 2  83 MET HA   H   7.667  -3.237  -0.988 1.00 . B A . 592 MET HA   1 1 
       10 19206 2 2  83 MET HB2  H   9.704  -5.172  -2.096 1.00 . B A . 592 MET HB2  1 1 
       10 19207 2 2  83 MET HB3  H   9.827  -4.432  -0.508 1.00 . B A . 592 MET HB3  1 1 
       10 19208 2 2  83 MET HE1  H   7.237  -7.732   1.306 1.00 . B A . 592 MET HE1  1 1 
       10 19209 2 2  83 MET HE2  H   8.417  -9.040   1.281 1.00 . B A . 592 MET HE2  1 1 
       10 19210 2 2  83 MET HE3  H   7.511  -8.642  -0.178 1.00 . B A . 592 MET HE3  1 1 
       10 19211 2 2  83 MET HG2  H   7.552  -5.431  -0.023 1.00 . B A . 592 MET HG2  1 1 
       10 19212 2 2  83 MET HG3  H   7.773  -6.376  -1.495 1.00 . B A . 592 MET HG3  1 1 
       10 19213 2 2  83 MET N    N   7.548  -3.895  -2.938 1.00 . B A . 592 MET N    1 1 
       10 19214 2 2  83 MET O    O  10.010  -2.463  -3.091 1.00 . B A . 592 MET O    1 1 
       10 19215 2 2  83 MET SD   S   9.252  -7.075   0.232 1.00 . B A . 592 MET SD   1 1 
       10 19216 2 2  84 SER C    C  11.590  -0.521  -1.446 1.00 . B A . 593 SER C    1 1 
       10 19217 2 2  84 SER CA   C  10.106  -0.198  -1.510 1.00 . B A . 593 SER CA   1 1 
       10 19218 2 2  84 SER CB   C   9.782   0.907  -0.512 1.00 . B A . 593 SER CB   1 1 
       10 19219 2 2  84 SER H    H   8.720  -1.403  -0.461 1.00 . B A . 593 SER H    1 1 
       10 19220 2 2  84 SER HA   H   9.874   0.155  -2.503 1.00 . B A . 593 SER HA   1 1 
       10 19221 2 2  84 SER HB2  H   8.739   1.169  -0.599 1.00 . B A . 593 SER HB2  1 1 
       10 19222 2 2  84 SER HB3  H   9.982   0.554   0.489 1.00 . B A . 593 SER HB3  1 1 
       10 19223 2 2  84 SER HG   H  10.060   2.679  -1.304 1.00 . B A . 593 SER HG   1 1 
       10 19224 2 2  84 SER N    N   9.288  -1.377  -1.259 1.00 . B A . 593 SER N    1 1 
       10 19225 2 2  84 SER O    O  12.074  -1.131  -0.488 1.00 . B A . 593 SER O    1 1 
       10 19226 2 2  84 SER OG   O  10.564   2.067  -0.753 1.00 . B A . 593 SER OG   1 1 
       10 19227 2 2  85 THR C    C  14.492   0.871  -1.950 1.00 . B A . 594 THR C    1 1 
       10 19228 2 2  85 THR CA   C  13.721  -0.293  -2.568 1.00 . B A . 594 THR CA   1 1 
       10 19229 2 2  85 THR CB   C  14.150  -0.492  -4.034 1.00 . B A . 594 THR CB   1 1 
       10 19230 2 2  85 THR CG2  C  13.764  -1.876  -4.526 1.00 . B A . 594 THR CG2  1 1 
       10 19231 2 2  85 THR H    H  11.816   0.375  -3.192 1.00 . B A . 594 THR H    1 1 
       10 19232 2 2  85 THR HA   H  13.963  -1.195  -2.025 1.00 . B A . 594 THR HA   1 1 
       10 19233 2 2  85 THR HB   H  15.223  -0.391  -4.096 1.00 . B A . 594 THR HB   1 1 
       10 19234 2 2  85 THR HG1  H  13.381   0.127  -5.744 1.00 . B A . 594 THR HG1  1 1 
       10 19235 2 2  85 THR HG21 H  14.254  -2.624  -3.920 1.00 . B A . 594 THR HG21 1 1 
       10 19236 2 2  85 THR HG22 H  14.071  -1.989  -5.553 1.00 . B A . 594 THR HG22 1 1 
       10 19237 2 2  85 THR HG23 H  12.694  -1.999  -4.454 1.00 . B A . 594 THR HG23 1 1 
       10 19238 2 2  85 THR N    N  12.291  -0.096  -2.477 1.00 . B A . 594 THR N    1 1 
       10 19239 2 2  85 THR O    O  15.697   0.779  -1.740 1.00 . B A . 594 THR O    1 1 
       10 19240 2 2  85 THR OG1  O  13.539   0.503  -4.867 1.00 . B A . 594 THR OG1  1 1 
       10 19241 2 2  86 ARG C    C  14.332   3.402   0.324 1.00 . B A . 595 ARG C    1 1 
       10 19242 2 2  86 ARG CA   C  14.485   3.171  -1.182 1.00 . B A . 595 ARG CA   1 1 
       10 19243 2 2  86 ARG CB   C  13.990   4.397  -1.945 1.00 . B A . 595 ARG CB   1 1 
       10 19244 2 2  86 ARG CD   C  13.870   5.625  -4.124 1.00 . B A . 595 ARG CD   1 1 
       10 19245 2 2  86 ARG CG   C  14.268   4.335  -3.434 1.00 . B A . 595 ARG CG   1 1 
       10 19246 2 2  86 ARG CZ   C  13.719   6.527  -6.411 1.00 . B A . 595 ARG CZ   1 1 
       10 19247 2 2  86 ARG H    H  12.821   1.947  -1.694 1.00 . B A . 595 ARG H    1 1 
       10 19248 2 2  86 ARG HA   H  15.535   3.041  -1.396 1.00 . B A . 595 ARG HA   1 1 
       10 19249 2 2  86 ARG HB2  H  12.923   4.486  -1.805 1.00 . B A . 595 ARG HB2  1 1 
       10 19250 2 2  86 ARG HB3  H  14.474   5.275  -1.545 1.00 . B A . 595 ARG HB3  1 1 
       10 19251 2 2  86 ARG HD2  H  12.828   5.820  -3.921 1.00 . B A . 595 ARG HD2  1 1 
       10 19252 2 2  86 ARG HD3  H  14.471   6.430  -3.728 1.00 . B A . 595 ARG HD3  1 1 
       10 19253 2 2  86 ARG HE   H  14.470   4.733  -5.932 1.00 . B A . 595 ARG HE   1 1 
       10 19254 2 2  86 ARG HG2  H  15.323   4.166  -3.587 1.00 . B A . 595 ARG HG2  1 1 
       10 19255 2 2  86 ARG HG3  H  13.703   3.518  -3.859 1.00 . B A . 595 ARG HG3  1 1 
       10 19256 2 2  86 ARG HH11 H  13.037   7.773  -4.961 1.00 . B A . 595 ARG HH11 1 1 
       10 19257 2 2  86 ARG HH12 H  12.912   8.381  -6.581 1.00 . B A . 595 ARG HH12 1 1 
       10 19258 2 2  86 ARG HH21 H  14.339   5.537  -8.069 1.00 . B A . 595 ARG HH21 1 1 
       10 19259 2 2  86 ARG HH22 H  13.651   7.106  -8.354 1.00 . B A . 595 ARG HH22 1 1 
       10 19260 2 2  86 ARG N    N  13.800   1.968  -1.652 1.00 . B A . 595 ARG N    1 1 
       10 19261 2 2  86 ARG NE   N  14.064   5.556  -5.570 1.00 . B A . 595 ARG NE   1 1 
       10 19262 2 2  86 ARG NH1  N  13.182   7.651  -5.947 1.00 . B A . 595 ARG NH1  1 1 
       10 19263 2 2  86 ARG NH2  N  13.921   6.379  -7.716 1.00 . B A . 595 ARG NH2  1 1 
       10 19264 2 2  86 ARG O    O  15.230   3.952   0.960 1.00 . B A . 595 ARG O    1 1 
       10 19265 2 2  87 TYR C    C  12.766   1.987   3.132 1.00 . B A . 596 TYR C    1 1 
       10 19266 2 2  87 TYR CA   C  12.939   3.258   2.310 1.00 . B A . 596 TYR CA   1 1 
       10 19267 2 2  87 TYR CB   C  11.705   4.151   2.452 1.00 . B A . 596 TYR CB   1 1 
       10 19268 2 2  87 TYR CD1  C  11.862   6.037   0.776 1.00 . B A . 596 TYR CD1  1 1 
       10 19269 2 2  87 TYR CD2  C  12.289   6.526   3.067 1.00 . B A . 596 TYR CD2  1 1 
       10 19270 2 2  87 TYR CE1  C  12.092   7.359   0.450 1.00 . B A . 596 TYR CE1  1 1 
       10 19271 2 2  87 TYR CE2  C  12.519   7.849   2.749 1.00 . B A . 596 TYR CE2  1 1 
       10 19272 2 2  87 TYR CG   C  11.956   5.598   2.089 1.00 . B A . 596 TYR CG   1 1 
       10 19273 2 2  87 TYR CZ   C  12.419   8.260   1.440 1.00 . B A . 596 TYR CZ   1 1 
       10 19274 2 2  87 TYR H    H  12.546   2.501   0.360 1.00 . B A . 596 TYR H    1 1 
       10 19275 2 2  87 TYR HA   H  13.792   3.794   2.698 1.00 . B A . 596 TYR HA   1 1 
       10 19276 2 2  87 TYR HB2  H  10.923   3.778   1.808 1.00 . B A . 596 TYR HB2  1 1 
       10 19277 2 2  87 TYR HB3  H  11.365   4.120   3.478 1.00 . B A . 596 TYR HB3  1 1 
       10 19278 2 2  87 TYR HD1  H  11.605   5.329   0.003 1.00 . B A . 596 TYR HD1  1 1 
       10 19279 2 2  87 TYR HD2  H  12.368   6.201   4.091 1.00 . B A . 596 TYR HD2  1 1 
       10 19280 2 2  87 TYR HE1  H  12.014   7.683  -0.578 1.00 . B A . 596 TYR HE1  1 1 
       10 19281 2 2  87 TYR HE2  H  12.775   8.553   3.526 1.00 . B A . 596 TYR HE2  1 1 
       10 19282 2 2  87 TYR HH   H  11.848   9.957   0.726 1.00 . B A . 596 TYR HH   1 1 
       10 19283 2 2  87 TYR N    N  13.213   2.978   0.899 1.00 . B A . 596 TYR N    1 1 
       10 19284 2 2  87 TYR O    O  12.276   0.968   2.637 1.00 . B A . 596 TYR O    1 1 
       10 19285 2 2  87 TYR OH   O  12.648   9.581   1.121 1.00 . B A . 596 TYR OH   1 1 
       10 19286 2 2  88 LYS C    C  12.089   1.128   6.398 1.00 . B A . 597 LYS C    1 1 
       10 19287 2 2  88 LYS CA   C  13.130   0.920   5.299 1.00 . B A . 597 LYS CA   1 1 
       10 19288 2 2  88 LYS CB   C  14.494   0.637   5.944 1.00 . B A . 597 LYS CB   1 1 
       10 19289 2 2  88 LYS CD   C  16.110   1.345   4.132 1.00 . B A . 597 LYS CD   1 1 
       10 19290 2 2  88 LYS CE   C  16.976   0.860   2.982 1.00 . B A . 597 LYS CE   1 1 
       10 19291 2 2  88 LYS CG   C  15.573   0.186   4.962 1.00 . B A . 597 LYS CG   1 1 
       10 19292 2 2  88 LYS H    H  13.570   2.906   4.718 1.00 . B A . 597 LYS H    1 1 
       10 19293 2 2  88 LYS HA   H  12.841   0.058   4.717 1.00 . B A . 597 LYS HA   1 1 
       10 19294 2 2  88 LYS HB2  H  14.840   1.538   6.432 1.00 . B A . 597 LYS HB2  1 1 
       10 19295 2 2  88 LYS HB3  H  14.367  -0.138   6.691 1.00 . B A . 597 LYS HB3  1 1 
       10 19296 2 2  88 LYS HD2  H  15.278   1.902   3.730 1.00 . B A . 597 LYS HD2  1 1 
       10 19297 2 2  88 LYS HD3  H  16.700   1.988   4.768 1.00 . B A . 597 LYS HD3  1 1 
       10 19298 2 2  88 LYS HE2  H  16.394   0.177   2.382 1.00 . B A . 597 LYS HE2  1 1 
       10 19299 2 2  88 LYS HE3  H  17.262   1.712   2.381 1.00 . B A . 597 LYS HE3  1 1 
       10 19300 2 2  88 LYS HG2  H  16.389  -0.251   5.517 1.00 . B A . 597 LYS HG2  1 1 
       10 19301 2 2  88 LYS HG3  H  15.152  -0.554   4.298 1.00 . B A . 597 LYS HG3  1 1 
       10 19302 2 2  88 LYS HZ1  H  17.947  -0.650   4.044 1.00 . B A . 597 LYS HZ1  1 1 
       10 19303 2 2  88 LYS HZ2  H  18.795   0.806   4.006 1.00 . B A . 597 LYS HZ2  1 1 
       10 19304 2 2  88 LYS HZ3  H  18.752  -0.183   2.634 1.00 . B A . 597 LYS HZ3  1 1 
       10 19305 2 2  88 LYS N    N  13.198   2.058   4.389 1.00 . B A . 597 LYS N    1 1 
       10 19306 2 2  88 LYS NZ   N  18.201   0.162   3.449 1.00 . B A . 597 LYS NZ   1 1 
       10 19307 2 2  88 LYS O    O  11.811   0.210   7.161 1.00 . B A . 597 LYS O    1 1 
       10 19308 2 2  89 GLU C    C   9.449   3.535   7.080 1.00 . B A . 598 GLU C    1 1 
       10 19309 2 2  89 GLU CA   C  10.561   2.605   7.561 1.00 . B A . 598 GLU CA   1 1 
       10 19310 2 2  89 GLU CB   C  11.276   3.231   8.760 1.00 . B A . 598 GLU CB   1 1 
       10 19311 2 2  89 GLU CD   C  11.090   4.184  11.085 1.00 . B A . 598 GLU CD   1 1 
       10 19312 2 2  89 GLU CG   C  10.369   3.488   9.954 1.00 . B A . 598 GLU CG   1 1 
       10 19313 2 2  89 GLU H    H  11.740   3.029   5.852 1.00 . B A . 598 GLU H    1 1 
       10 19314 2 2  89 GLU HA   H  10.122   1.667   7.867 1.00 . B A . 598 GLU HA   1 1 
       10 19315 2 2  89 GLU HB2  H  12.069   2.570   9.076 1.00 . B A . 598 GLU HB2  1 1 
       10 19316 2 2  89 GLU HB3  H  11.706   4.173   8.454 1.00 . B A . 598 GLU HB3  1 1 
       10 19317 2 2  89 GLU HG2  H   9.539   4.109   9.636 1.00 . B A . 598 GLU HG2  1 1 
       10 19318 2 2  89 GLU HG3  H   9.993   2.541  10.313 1.00 . B A . 598 GLU HG3  1 1 
       10 19319 2 2  89 GLU N    N  11.523   2.325   6.499 1.00 . B A . 598 GLU N    1 1 
       10 19320 2 2  89 GLU O    O   9.649   4.350   6.179 1.00 . B A . 598 GLU O    1 1 
       10 19321 2 2  89 GLU OE1  O  11.766   3.494  11.879 1.00 . B A . 598 GLU OE1  1 1 
       10 19322 2 2  89 GLU OE2  O  10.987   5.422  11.190 1.00 . B A . 598 GLU OE2  1 1 
       10 19323 2 2  90 LEU C    C   6.797   5.106   8.630 1.00 . B A . 599 LEU C    1 1 
       10 19324 2 2  90 LEU CA   C   7.152   4.268   7.410 1.00 . B A . 599 LEU CA   1 1 
       10 19325 2 2  90 LEU CB   C   5.938   3.457   6.954 1.00 . B A . 599 LEU CB   1 1 
       10 19326 2 2  90 LEU CD1  C   4.850   2.014   5.208 1.00 . B A . 599 LEU CD1  1 1 
       10 19327 2 2  90 LEU CD2  C   6.502   3.749   4.534 1.00 . B A . 599 LEU CD2  1 1 
       10 19328 2 2  90 LEU CG   C   6.113   2.752   5.608 1.00 . B A . 599 LEU CG   1 1 
       10 19329 2 2  90 LEU H    H   8.186   2.660   8.337 1.00 . B A . 599 LEU H    1 1 
       10 19330 2 2  90 LEU HA   H   7.446   4.933   6.613 1.00 . B A . 599 LEU HA   1 1 
       10 19331 2 2  90 LEU HB2  H   5.725   2.711   7.705 1.00 . B A . 599 LEU HB2  1 1 
       10 19332 2 2  90 LEU HB3  H   5.092   4.123   6.878 1.00 . B A . 599 LEU HB3  1 1 
       10 19333 2 2  90 LEU HD11 H   4.951   1.663   4.192 1.00 . B A . 599 LEU HD11 1 1 
       10 19334 2 2  90 LEU HD12 H   4.005   2.681   5.278 1.00 . B A . 599 LEU HD12 1 1 
       10 19335 2 2  90 LEU HD13 H   4.702   1.171   5.867 1.00 . B A . 599 LEU HD13 1 1 
       10 19336 2 2  90 LEU HD21 H   6.389   3.291   3.566 1.00 . B A . 599 LEU HD21 1 1 
       10 19337 2 2  90 LEU HD22 H   7.533   4.041   4.673 1.00 . B A . 599 LEU HD22 1 1 
       10 19338 2 2  90 LEU HD23 H   5.867   4.618   4.599 1.00 . B A . 599 LEU HD23 1 1 
       10 19339 2 2  90 LEU HG   H   6.905   2.026   5.694 1.00 . B A . 599 LEU HG   1 1 
       10 19340 2 2  90 LEU N    N   8.281   3.395   7.691 1.00 . B A . 599 LEU N    1 1 
       10 19341 2 2  90 LEU O    O   6.541   4.574   9.713 1.00 . B A . 599 LEU O    1 1 
       10 19342 2 2  91 GLN C    C   5.186   8.099   9.158 1.00 . B A . 600 GLN C    1 1 
       10 19343 2 2  91 GLN CA   C   6.460   7.340   9.518 1.00 . B A . 600 GLN CA   1 1 
       10 19344 2 2  91 GLN CB   C   7.607   8.324   9.771 1.00 . B A . 600 GLN CB   1 1 
       10 19345 2 2  91 GLN CD   C   8.555  10.160  11.221 1.00 . B A . 600 GLN CD   1 1 
       10 19346 2 2  91 GLN CG   C   7.381   9.238  10.964 1.00 . B A . 600 GLN CG   1 1 
       10 19347 2 2  91 GLN H    H   7.084   6.778   7.580 1.00 . B A . 600 GLN H    1 1 
       10 19348 2 2  91 GLN HA   H   6.287   6.762  10.410 1.00 . B A . 600 GLN HA   1 1 
       10 19349 2 2  91 GLN HB2  H   8.515   7.765   9.940 1.00 . B A . 600 GLN HB2  1 1 
       10 19350 2 2  91 GLN HB3  H   7.735   8.941   8.892 1.00 . B A . 600 GLN HB3  1 1 
       10 19351 2 2  91 GLN HE21 H   7.745  11.562  10.075 1.00 . B A . 600 GLN HE21 1 1 
       10 19352 2 2  91 GLN HE22 H   9.261  11.965  10.796 1.00 . B A . 600 GLN HE22 1 1 
       10 19353 2 2  91 GLN HG2  H   6.503   9.840  10.780 1.00 . B A . 600 GLN HG2  1 1 
       10 19354 2 2  91 GLN HG3  H   7.221   8.629  11.842 1.00 . B A . 600 GLN HG3  1 1 
       10 19355 2 2  91 GLN N    N   6.818   6.417   8.453 1.00 . B A . 600 GLN N    1 1 
       10 19356 2 2  91 GLN NE2  N   8.518  11.346  10.637 1.00 . B A . 600 GLN NE2  1 1 
       10 19357 2 2  91 GLN O    O   5.121   8.745   8.111 1.00 . B A . 600 GLN O    1 1 
       10 19358 2 2  91 GLN OE1  O   9.486   9.814  11.949 1.00 . B A . 600 GLN OE1  1 1 
       10 19359 2 2  92 LEU C    C   3.031  10.192  10.106 1.00 . B A . 601 LEU C    1 1 
       10 19360 2 2  92 LEU CA   C   2.917   8.708   9.775 1.00 . B A . 601 LEU CA   1 1 
       10 19361 2 2  92 LEU CB   C   1.779   8.097  10.599 1.00 . B A . 601 LEU CB   1 1 
       10 19362 2 2  92 LEU CD1  C   0.112   6.284  11.008 1.00 . B A . 601 LEU CD1  1 1 
       10 19363 2 2  92 LEU CD2  C   1.060   6.585   8.721 1.00 . B A . 601 LEU CD2  1 1 
       10 19364 2 2  92 LEU CG   C   1.345   6.680  10.212 1.00 . B A . 601 LEU CG   1 1 
       10 19365 2 2  92 LEU H    H   4.286   7.489  10.839 1.00 . B A . 601 LEU H    1 1 
       10 19366 2 2  92 LEU HA   H   2.683   8.605   8.727 1.00 . B A . 601 LEU HA   1 1 
       10 19367 2 2  92 LEU HB2  H   2.085   8.081  11.635 1.00 . B A . 601 LEU HB2  1 1 
       10 19368 2 2  92 LEU HB3  H   0.919   8.744  10.512 1.00 . B A . 601 LEU HB3  1 1 
       10 19369 2 2  92 LEU HD11 H   0.340   6.310  12.062 1.00 . B A . 601 LEU HD11 1 1 
       10 19370 2 2  92 LEU HD12 H  -0.190   5.285  10.728 1.00 . B A . 601 LEU HD12 1 1 
       10 19371 2 2  92 LEU HD13 H  -0.690   6.974  10.796 1.00 . B A . 601 LEU HD13 1 1 
       10 19372 2 2  92 LEU HD21 H   1.970   6.759   8.167 1.00 . B A . 601 LEU HD21 1 1 
       10 19373 2 2  92 LEU HD22 H   0.324   7.328   8.449 1.00 . B A . 601 LEU HD22 1 1 
       10 19374 2 2  92 LEU HD23 H   0.678   5.602   8.490 1.00 . B A . 601 LEU HD23 1 1 
       10 19375 2 2  92 LEU HG   H   2.138   5.981  10.454 1.00 . B A . 601 LEU HG   1 1 
       10 19376 2 2  92 LEU N    N   4.179   8.018  10.017 1.00 . B A . 601 LEU N    1 1 
       10 19377 2 2  92 LEU O    O   2.847  10.600  11.252 1.00 . B A . 601 LEU O    1 1 
       10 19378 2 2  93 LYS C    C   1.954  12.977   9.408 1.00 . B A . 602 LYS C    1 1 
       10 19379 2 2  93 LYS CA   C   3.370  12.443   9.247 1.00 . B A . 602 LYS CA   1 1 
       10 19380 2 2  93 LYS CB   C   4.037  13.092   8.036 1.00 . B A . 602 LYS CB   1 1 
       10 19381 2 2  93 LYS CD   C   6.073  13.313   6.594 1.00 . B A . 602 LYS CD   1 1 
       10 19382 2 2  93 LYS CE   C   7.511  12.882   6.373 1.00 . B A . 602 LYS CE   1 1 
       10 19383 2 2  93 LYS CG   C   5.488  12.685   7.844 1.00 . B A . 602 LYS CG   1 1 
       10 19384 2 2  93 LYS H    H   3.553  10.599   8.221 1.00 . B A . 602 LYS H    1 1 
       10 19385 2 2  93 LYS HA   H   3.938  12.676  10.135 1.00 . B A . 602 LYS HA   1 1 
       10 19386 2 2  93 LYS HB2  H   3.489  12.812   7.148 1.00 . B A . 602 LYS HB2  1 1 
       10 19387 2 2  93 LYS HB3  H   3.998  14.164   8.148 1.00 . B A . 602 LYS HB3  1 1 
       10 19388 2 2  93 LYS HD2  H   5.482  13.011   5.742 1.00 . B A . 602 LYS HD2  1 1 
       10 19389 2 2  93 LYS HD3  H   6.039  14.386   6.695 1.00 . B A . 602 LYS HD3  1 1 
       10 19390 2 2  93 LYS HE2  H   8.114  13.250   7.189 1.00 . B A . 602 LYS HE2  1 1 
       10 19391 2 2  93 LYS HE3  H   7.552  11.803   6.353 1.00 . B A . 602 LYS HE3  1 1 
       10 19392 2 2  93 LYS HG2  H   6.060  13.011   8.701 1.00 . B A . 602 LYS HG2  1 1 
       10 19393 2 2  93 LYS HG3  H   5.544  11.610   7.759 1.00 . B A . 602 LYS HG3  1 1 
       10 19394 2 2  93 LYS HZ1  H   9.020  13.058   4.944 1.00 . B A . 602 LYS HZ1  1 1 
       10 19395 2 2  93 LYS HZ2  H   8.075  14.451   5.116 1.00 . B A . 602 LYS HZ2  1 1 
       10 19396 2 2  93 LYS HZ3  H   7.455  13.104   4.299 1.00 . B A . 602 LYS HZ3  1 1 
       10 19397 2 2  93 LYS N    N   3.339  10.993   9.095 1.00 . B A . 602 LYS N    1 1 
       10 19398 2 2  93 LYS NZ   N   8.052  13.411   5.095 1.00 . B A . 602 LYS NZ   1 1 
       10 19399 2 2  93 LYS O    O   1.734  14.057   9.960 1.00 . B A . 602 LYS O    1 1 
       10 19400 2 2  94 LYS C    C  -1.107  11.494   9.891 1.00 . B A . 603 LYS C    1 1 
       10 19401 2 2  94 LYS CA   C  -0.408  12.541   9.034 1.00 . B A . 603 LYS CA   1 1 
       10 19402 2 2  94 LYS CB   C  -1.060  12.597   7.647 1.00 . B A . 603 LYS CB   1 1 
       10 19403 2 2  94 LYS CD   C  -0.686  15.059   7.289 1.00 . B A . 603 LYS CD   1 1 
       10 19404 2 2  94 LYS CE   C  -0.103  16.123   6.372 1.00 . B A . 603 LYS CE   1 1 
       10 19405 2 2  94 LYS CG   C  -0.472  13.661   6.732 1.00 . B A . 603 LYS CG   1 1 
       10 19406 2 2  94 LYS H    H   1.251  11.371   8.468 1.00 . B A . 603 LYS H    1 1 
       10 19407 2 2  94 LYS HA   H  -0.489  13.505   9.512 1.00 . B A . 603 LYS HA   1 1 
       10 19408 2 2  94 LYS HB2  H  -0.941  11.637   7.168 1.00 . B A . 603 LYS HB2  1 1 
       10 19409 2 2  94 LYS HB3  H  -2.114  12.800   7.768 1.00 . B A . 603 LYS HB3  1 1 
       10 19410 2 2  94 LYS HD2  H  -1.746  15.235   7.399 1.00 . B A . 603 LYS HD2  1 1 
       10 19411 2 2  94 LYS HD3  H  -0.207  15.129   8.254 1.00 . B A . 603 LYS HD3  1 1 
       10 19412 2 2  94 LYS HE2  H  -0.235  17.089   6.833 1.00 . B A . 603 LYS HE2  1 1 
       10 19413 2 2  94 LYS HE3  H   0.952  15.929   6.244 1.00 . B A . 603 LYS HE3  1 1 
       10 19414 2 2  94 LYS HG2  H   0.587  13.485   6.626 1.00 . B A . 603 LYS HG2  1 1 
       10 19415 2 2  94 LYS HG3  H  -0.949  13.592   5.765 1.00 . B A . 603 LYS HG3  1 1 
       10 19416 2 2  94 LYS HZ1  H  -0.625  15.222   4.555 1.00 . B A . 603 LYS HZ1  1 1 
       10 19417 2 2  94 LYS HZ2  H  -0.345  16.884   4.442 1.00 . B A . 603 LYS HZ2  1 1 
       10 19418 2 2  94 LYS HZ3  H  -1.779  16.315   5.136 1.00 . B A . 603 LYS HZ3  1 1 
       10 19419 2 2  94 LYS N    N   0.999  12.205   8.916 1.00 . B A . 603 LYS N    1 1 
       10 19420 2 2  94 LYS NZ   N  -0.759  16.136   5.034 1.00 . B A . 603 LYS NZ   1 1 
       10 19421 2 2  94 LYS O    O  -0.779  10.310   9.817 1.00 . B A . 603 LYS O    1 1 
       10 19422 2 2  95 PRO C    C  -3.770  10.136  10.725 1.00 . B A . 604 PRO C    1 1 
       10 19423 2 2  95 PRO CA   C  -2.838  10.998  11.567 1.00 . B A . 604 PRO CA   1 1 
       10 19424 2 2  95 PRO CB   C  -3.638  11.927  12.480 1.00 . B A . 604 PRO CB   1 1 
       10 19425 2 2  95 PRO CD   C  -2.460  13.323  10.941 1.00 . B A . 604 PRO CD   1 1 
       10 19426 2 2  95 PRO CG   C  -3.732  13.211  11.732 1.00 . B A . 604 PRO CG   1 1 
       10 19427 2 2  95 PRO HA   H  -2.196  10.362  12.160 1.00 . B A . 604 PRO HA   1 1 
       10 19428 2 2  95 PRO HB2  H  -4.616  11.503  12.664 1.00 . B A . 604 PRO HB2  1 1 
       10 19429 2 2  95 PRO HB3  H  -3.116  12.055  13.416 1.00 . B A . 604 PRO HB3  1 1 
       10 19430 2 2  95 PRO HD2  H  -2.644  13.814   9.997 1.00 . B A . 604 PRO HD2  1 1 
       10 19431 2 2  95 PRO HD3  H  -1.708  13.855  11.504 1.00 . B A . 604 PRO HD3  1 1 
       10 19432 2 2  95 PRO HG2  H  -4.584  13.188  11.071 1.00 . B A . 604 PRO HG2  1 1 
       10 19433 2 2  95 PRO HG3  H  -3.815  14.036  12.426 1.00 . B A . 604 PRO HG3  1 1 
       10 19434 2 2  95 PRO N    N  -2.062  11.918  10.733 1.00 . B A . 604 PRO N    1 1 
       10 19435 2 2  95 PRO O    O  -4.146  10.520   9.616 1.00 . B A . 604 PRO O    1 1 
       10 19436 2 2  96 GLY C    C  -6.144   7.562  11.281 1.00 . B A . 605 GLY C    1 1 
       10 19437 2 2  96 GLY CA   C  -4.958   8.068  10.494 1.00 . B A . 605 GLY CA   1 1 
       10 19438 2 2  96 GLY H    H  -3.891   8.758  12.165 1.00 . B A . 605 GLY H    1 1 
       10 19439 2 2  96 GLY HA2  H  -5.314   8.568   9.604 1.00 . B A . 605 GLY HA2  1 1 
       10 19440 2 2  96 GLY HA3  H  -4.351   7.224  10.201 1.00 . B A . 605 GLY HA3  1 1 
       10 19441 2 2  96 GLY N    N  -4.148   8.984  11.250 1.00 . B A . 605 GLY N    1 1 
       10 19442 2 2  96 GLY O    O  -6.084   7.432  12.506 1.00 . B A . 605 GLY O    1 1 
       10 19443 2 2  97 LYS C    C  -8.141   5.261  11.541 1.00 . B A . 606 LYS C    1 1 
       10 19444 2 2  97 LYS CA   C  -8.422   6.707  11.147 1.00 . B A . 606 LYS CA   1 1 
       10 19445 2 2  97 LYS CB   C  -9.565   6.756  10.128 1.00 . B A . 606 LYS CB   1 1 
       10 19446 2 2  97 LYS CD   C -10.901   8.144   8.496 1.00 . B A . 606 LYS CD   1 1 
       10 19447 2 2  97 LYS CE   C -10.375   7.413   7.266 1.00 . B A . 606 LYS CE   1 1 
       10 19448 2 2  97 LYS CG   C  -9.881   8.159   9.627 1.00 . B A . 606 LYS CG   1 1 
       10 19449 2 2  97 LYS H    H  -7.218   7.520   9.616 1.00 . B A . 606 LYS H    1 1 
       10 19450 2 2  97 LYS HA   H  -8.698   7.274  12.025 1.00 . B A . 606 LYS HA   1 1 
       10 19451 2 2  97 LYS HB2  H  -9.298   6.145   9.279 1.00 . B A . 606 LYS HB2  1 1 
       10 19452 2 2  97 LYS HB3  H -10.456   6.351  10.585 1.00 . B A . 606 LYS HB3  1 1 
       10 19453 2 2  97 LYS HD2  H -11.796   7.648   8.840 1.00 . B A . 606 LYS HD2  1 1 
       10 19454 2 2  97 LYS HD3  H -11.136   9.163   8.224 1.00 . B A . 606 LYS HD3  1 1 
       10 19455 2 2  97 LYS HE2  H  -9.443   7.867   6.965 1.00 . B A . 606 LYS HE2  1 1 
       10 19456 2 2  97 LYS HE3  H -10.203   6.379   7.523 1.00 . B A . 606 LYS HE3  1 1 
       10 19457 2 2  97 LYS HG2  H -10.278   8.740  10.446 1.00 . B A . 606 LYS HG2  1 1 
       10 19458 2 2  97 LYS HG3  H  -8.969   8.615   9.271 1.00 . B A . 606 LYS HG3  1 1 
       10 19459 2 2  97 LYS HZ1  H -11.014   6.848   5.358 1.00 . B A . 606 LYS HZ1  1 1 
       10 19460 2 2  97 LYS HZ2  H -11.391   8.445   5.758 1.00 . B A . 606 LYS HZ2  1 1 
       10 19461 2 2  97 LYS HZ3  H -12.278   7.176   6.433 1.00 . B A . 606 LYS HZ3  1 1 
       10 19462 2 2  97 LYS N    N  -7.224   7.300  10.570 1.00 . B A . 606 LYS N    1 1 
       10 19463 2 2  97 LYS NZ   N -11.331   7.474   6.126 1.00 . B A . 606 LYS NZ   1 1 
       10 19464 2 2  97 LYS O    O  -7.182   4.659  11.051 1.00 . B A . 606 LYS O    1 1 
       10 19465 2 2  98 ASN C    C  -8.974   2.376  11.690 1.00 . B A . 607 ASN C    1 1 
       10 19466 2 2  98 ASN CA   C  -8.810   3.330  12.868 1.00 . B A . 607 ASN CA   1 1 
       10 19467 2 2  98 ASN CB   C  -9.839   3.006  13.956 1.00 . B A . 607 ASN CB   1 1 
       10 19468 2 2  98 ASN CG   C  -9.775   1.561  14.418 1.00 . B A . 607 ASN CG   1 1 
       10 19469 2 2  98 ASN H    H  -9.656   5.259  12.855 1.00 . B A . 607 ASN H    1 1 
       10 19470 2 2  98 ASN HA   H  -7.818   3.210  13.278 1.00 . B A . 607 ASN HA   1 1 
       10 19471 2 2  98 ASN HB2  H  -9.663   3.643  14.809 1.00 . B A . 607 ASN HB2  1 1 
       10 19472 2 2  98 ASN HB3  H -10.830   3.196  13.569 1.00 . B A . 607 ASN HB3  1 1 
       10 19473 2 2  98 ASN HD21 H -11.709   1.593  14.881 1.00 . B A . 607 ASN HD21 1 1 
       10 19474 2 2  98 ASN HD22 H -10.883   0.105  15.188 1.00 . B A . 607 ASN HD22 1 1 
       10 19475 2 2  98 ASN N    N  -8.952   4.718  12.441 1.00 . B A . 607 ASN N    1 1 
       10 19476 2 2  98 ASN ND2  N -10.900   1.031  14.870 1.00 . B A . 607 ASN ND2  1 1 
       10 19477 2 2  98 ASN O    O -10.010   2.365  11.025 1.00 . B A . 607 ASN O    1 1 
       10 19478 2 2  98 ASN OD1  O  -8.722   0.925  14.370 1.00 . B A . 607 ASN OD1  1 1 
       10 19479 2 2  99 VAL C    C  -8.797  -0.572  10.581 1.00 . B A . 608 VAL C    1 1 
       10 19480 2 2  99 VAL CA   C  -7.927   0.664  10.319 1.00 . B A . 608 VAL CA   1 1 
       10 19481 2 2  99 VAL CB   C  -6.474   0.253   9.977 1.00 . B A . 608 VAL CB   1 1 
       10 19482 2 2  99 VAL CG1  C  -6.435  -0.769   8.856 1.00 . B A . 608 VAL CG1  1 1 
       10 19483 2 2  99 VAL CG2  C  -5.654   1.482   9.602 1.00 . B A . 608 VAL CG2  1 1 
       10 19484 2 2  99 VAL H    H  -7.180   1.587  12.064 1.00 . B A . 608 VAL H    1 1 
       10 19485 2 2  99 VAL HA   H  -8.333   1.194   9.468 1.00 . B A . 608 VAL HA   1 1 
       10 19486 2 2  99 VAL HB   H  -6.030  -0.190  10.852 1.00 . B A . 608 VAL HB   1 1 
       10 19487 2 2  99 VAL HG11 H  -5.408  -0.963   8.578 1.00 . B A . 608 VAL HG11 1 1 
       10 19488 2 2  99 VAL HG12 H  -6.974  -0.388   8.006 1.00 . B A . 608 VAL HG12 1 1 
       10 19489 2 2  99 VAL HG13 H  -6.894  -1.687   9.192 1.00 . B A . 608 VAL HG13 1 1 
       10 19490 2 2  99 VAL HG21 H  -5.622   2.163  10.440 1.00 . B A . 608 VAL HG21 1 1 
       10 19491 2 2  99 VAL HG22 H  -6.109   1.979   8.754 1.00 . B A . 608 VAL HG22 1 1 
       10 19492 2 2  99 VAL HG23 H  -4.650   1.181   9.345 1.00 . B A . 608 VAL HG23 1 1 
       10 19493 2 2  99 VAL N    N  -7.950   1.572  11.454 1.00 . B A . 608 VAL N    1 1 
       10 19494 2 2  99 VAL O    O  -9.249  -1.237   9.650 1.00 . B A . 608 VAL O    1 1 
       10 19495 2 2 100 ALA C    C -11.353  -1.728  11.673 1.00 . B A . 609 ALA C    1 1 
       10 19496 2 2 100 ALA CA   C  -9.942  -1.969  12.213 1.00 . B A . 609 ALA CA   1 1 
       10 19497 2 2 100 ALA CB   C  -9.969  -2.158  13.719 1.00 . B A . 609 ALA CB   1 1 
       10 19498 2 2 100 ALA H    H  -8.607  -0.351  12.562 1.00 . B A . 609 ALA H    1 1 
       10 19499 2 2 100 ALA HA   H  -9.549  -2.871  11.767 1.00 . B A . 609 ALA HA   1 1 
       10 19500 2 2 100 ALA HB1  H  -8.965  -2.322  14.081 1.00 . B A . 609 ALA HB1  1 1 
       10 19501 2 2 100 ALA HB2  H -10.582  -3.013  13.963 1.00 . B A . 609 ALA HB2  1 1 
       10 19502 2 2 100 ALA HB3  H -10.380  -1.275  14.186 1.00 . B A . 609 ALA HB3  1 1 
       10 19503 2 2 100 ALA N    N  -9.051  -0.868  11.851 1.00 . B A . 609 ALA N    1 1 
       10 19504 2 2 100 ALA O    O -12.068  -2.668  11.307 1.00 . B A . 609 ALA O    1 1 
       10 19505 2 2 101 ALA C    C -13.060  -0.414   9.553 1.00 . B A . 610 ALA C    1 1 
       10 19506 2 2 101 ALA CA   C -13.025  -0.077  11.038 1.00 . B A . 610 ALA CA   1 1 
       10 19507 2 2 101 ALA CB   C -13.279   1.407  11.252 1.00 . B A . 610 ALA CB   1 1 
       10 19508 2 2 101 ALA H    H -11.148   0.240  11.958 1.00 . B A . 610 ALA H    1 1 
       10 19509 2 2 101 ALA HA   H -13.799  -0.634  11.546 1.00 . B A . 610 ALA HA   1 1 
       10 19510 2 2 101 ALA HB1  H -14.250   1.667  10.857 1.00 . B A . 610 ALA HB1  1 1 
       10 19511 2 2 101 ALA HB2  H -12.519   1.980  10.741 1.00 . B A . 610 ALA HB2  1 1 
       10 19512 2 2 101 ALA HB3  H -13.249   1.630  12.308 1.00 . B A . 610 ALA HB3  1 1 
       10 19513 2 2 101 ALA N    N -11.740  -0.458  11.610 1.00 . B A . 610 ALA N    1 1 
       10 19514 2 2 101 ALA O    O -14.111  -0.716   8.991 1.00 . B A . 610 ALA O    1 1 
       10 19515 2 2 102 ILE C    C -11.937  -2.195   7.301 1.00 . B A . 611 ILE C    1 1 
       10 19516 2 2 102 ILE CA   C -11.747  -0.691   7.524 1.00 . B A . 611 ILE CA   1 1 
       10 19517 2 2 102 ILE CB   C -10.372  -0.222   6.993 1.00 . B A . 611 ILE CB   1 1 
       10 19518 2 2 102 ILE CD1  C  -8.892   1.842   6.799 1.00 . B A . 611 ILE CD1  1 1 
       10 19519 2 2 102 ILE CG1  C -10.242   1.290   7.189 1.00 . B A . 611 ILE CG1  1 1 
       10 19520 2 2 102 ILE CG2  C -10.207  -0.577   5.524 1.00 . B A . 611 ILE CG2  1 1 
       10 19521 2 2 102 ILE H    H -11.089  -0.136   9.448 1.00 . B A . 611 ILE H    1 1 
       10 19522 2 2 102 ILE HA   H -12.519  -0.159   6.985 1.00 . B A . 611 ILE HA   1 1 
       10 19523 2 2 102 ILE HB   H  -9.592  -0.720   7.552 1.00 . B A . 611 ILE HB   1 1 
       10 19524 2 2 102 ILE HD11 H  -8.853   2.895   7.032 1.00 . B A . 611 ILE HD11 1 1 
       10 19525 2 2 102 ILE HD12 H  -8.738   1.703   5.740 1.00 . B A . 611 ILE HD12 1 1 
       10 19526 2 2 102 ILE HD13 H  -8.113   1.324   7.344 1.00 . B A . 611 ILE HD13 1 1 
       10 19527 2 2 102 ILE HG12 H -10.986   1.788   6.588 1.00 . B A . 611 ILE HG12 1 1 
       10 19528 2 2 102 ILE HG13 H -10.410   1.526   8.229 1.00 . B A . 611 ILE HG13 1 1 
       10 19529 2 2 102 ILE HG21 H -10.342  -1.641   5.392 1.00 . B A . 611 ILE HG21 1 1 
       10 19530 2 2 102 ILE HG22 H  -9.217  -0.298   5.196 1.00 . B A . 611 ILE HG22 1 1 
       10 19531 2 2 102 ILE HG23 H -10.943  -0.046   4.939 1.00 . B A . 611 ILE HG23 1 1 
       10 19532 2 2 102 ILE N    N -11.888  -0.376   8.934 1.00 . B A . 611 ILE N    1 1 
       10 19533 2 2 102 ILE O    O -12.419  -2.624   6.253 1.00 . B A . 611 ILE O    1 1 
       10 19534 2 2 103 ILE C    C -13.344  -4.674   8.213 1.00 . B A . 612 ILE C    1 1 
       10 19535 2 2 103 ILE CA   C -11.840  -4.432   8.275 1.00 . B A . 612 ILE CA   1 1 
       10 19536 2 2 103 ILE CB   C -11.282  -5.145   9.526 1.00 . B A . 612 ILE CB   1 1 
       10 19537 2 2 103 ILE CD1  C  -9.184  -5.467  10.934 1.00 . B A . 612 ILE CD1  1 1 
       10 19538 2 2 103 ILE CG1  C  -9.778  -4.906   9.661 1.00 . B A . 612 ILE CG1  1 1 
       10 19539 2 2 103 ILE CG2  C -11.579  -6.637   9.460 1.00 . B A . 612 ILE CG2  1 1 
       10 19540 2 2 103 ILE H    H -11.050  -2.622   9.046 1.00 . B A . 612 ILE H    1 1 
       10 19541 2 2 103 ILE HA   H -11.372  -4.853   7.397 1.00 . B A . 612 ILE HA   1 1 
       10 19542 2 2 103 ILE HB   H -11.783  -4.742  10.396 1.00 . B A . 612 ILE HB   1 1 
       10 19543 2 2 103 ILE HD11 H  -9.668  -5.015  11.788 1.00 . B A . 612 ILE HD11 1 1 
       10 19544 2 2 103 ILE HD12 H  -8.126  -5.249  10.963 1.00 . B A . 612 ILE HD12 1 1 
       10 19545 2 2 103 ILE HD13 H  -9.332  -6.536  10.960 1.00 . B A . 612 ILE HD13 1 1 
       10 19546 2 2 103 ILE HG12 H  -9.273  -5.373   8.829 1.00 . B A . 612 ILE HG12 1 1 
       10 19547 2 2 103 ILE HG13 H  -9.585  -3.843   9.644 1.00 . B A . 612 ILE HG13 1 1 
       10 19548 2 2 103 ILE HG21 H -11.148  -7.128  10.321 1.00 . B A . 612 ILE HG21 1 1 
       10 19549 2 2 103 ILE HG22 H -11.151  -7.049   8.557 1.00 . B A . 612 ILE HG22 1 1 
       10 19550 2 2 103 ILE HG23 H -12.648  -6.792   9.454 1.00 . B A . 612 ILE HG23 1 1 
       10 19551 2 2 103 ILE N    N -11.566  -2.994   8.301 1.00 . B A . 612 ILE N    1 1 
       10 19552 2 2 103 ILE O    O -13.826  -5.507   7.439 1.00 . B A . 612 ILE O    1 1 
       10 19553 2 2 104 GLN C    C -16.086  -3.556   7.669 1.00 . B A . 613 GLN C    1 1 
       10 19554 2 2 104 GLN CA   C -15.537  -3.991   9.027 1.00 . B A . 613 GLN CA   1 1 
       10 19555 2 2 104 GLN CB   C -16.109  -3.092  10.126 1.00 . B A . 613 GLN CB   1 1 
       10 19556 2 2 104 GLN CD   C -15.783  -4.803  11.959 1.00 . B A . 613 GLN CD   1 1 
       10 19557 2 2 104 GLN CG   C -15.550  -3.376  11.512 1.00 . B A . 613 GLN CG   1 1 
       10 19558 2 2 104 GLN H    H -13.627  -3.285   9.626 1.00 . B A . 613 GLN H    1 1 
       10 19559 2 2 104 GLN HA   H -15.822  -5.015   9.216 1.00 . B A . 613 GLN HA   1 1 
       10 19560 2 2 104 GLN HB2  H -15.890  -2.064   9.880 1.00 . B A . 613 GLN HB2  1 1 
       10 19561 2 2 104 GLN HB3  H -17.180  -3.224  10.160 1.00 . B A . 613 GLN HB3  1 1 
       10 19562 2 2 104 GLN HE21 H -17.510  -4.293  12.783 1.00 . B A . 613 GLN HE21 1 1 
       10 19563 2 2 104 GLN HE22 H -17.075  -5.951  12.928 1.00 . B A . 613 GLN HE22 1 1 
       10 19564 2 2 104 GLN HG2  H -14.487  -3.190  11.502 1.00 . B A . 613 GLN HG2  1 1 
       10 19565 2 2 104 GLN HG3  H -16.024  -2.711  12.219 1.00 . B A . 613 GLN HG3  1 1 
       10 19566 2 2 104 GLN N    N -14.079  -3.916   9.020 1.00 . B A . 613 GLN N    1 1 
       10 19567 2 2 104 GLN NE2  N -16.901  -5.041  12.621 1.00 . B A . 613 GLN NE2  1 1 
       10 19568 2 2 104 GLN O    O -17.126  -4.032   7.212 1.00 . B A . 613 GLN O    1 1 
       10 19569 2 2 104 GLN OE1  O -14.960  -5.684  11.715 1.00 . B A . 613 GLN OE1  1 1 
       10 19570 2 2 105 ASP C    C -15.588  -3.143   4.634 1.00 . B A . 614 ASP C    1 1 
       10 19571 2 2 105 ASP CA   C -15.731  -2.100   5.739 1.00 . B A . 614 ASP CA   1 1 
       10 19572 2 2 105 ASP CB   C -14.869  -0.881   5.415 1.00 . B A . 614 ASP CB   1 1 
       10 19573 2 2 105 ASP CG   C -15.425  -0.059   4.272 1.00 . B A . 614 ASP CG   1 1 
       10 19574 2 2 105 ASP H    H -14.507  -2.381   7.455 1.00 . B A . 614 ASP H    1 1 
       10 19575 2 2 105 ASP HA   H -16.765  -1.795   5.801 1.00 . B A . 614 ASP HA   1 1 
       10 19576 2 2 105 ASP HB2  H -14.808  -0.248   6.288 1.00 . B A . 614 ASP HB2  1 1 
       10 19577 2 2 105 ASP HB3  H -13.876  -1.211   5.147 1.00 . B A . 614 ASP HB3  1 1 
       10 19578 2 2 105 ASP N    N -15.347  -2.660   7.030 1.00 . B A . 614 ASP N    1 1 
       10 19579 2 2 105 ASP O    O -16.486  -3.321   3.814 1.00 . B A . 614 ASP O    1 1 
       10 19580 2 2 105 ASP OD1  O -16.109   0.944   4.549 1.00 . B A . 614 ASP OD1  1 1 
       10 19581 2 2 105 ASP OD2  O -15.170  -0.395   3.097 1.00 . B A . 614 ASP OD2  1 1 
       10 19582 2 2 106 ILE C    C -15.229  -5.990   3.736 1.00 . B A . 615 ILE C    1 1 
       10 19583 2 2 106 ILE CA   C -14.191  -4.883   3.647 1.00 . B A . 615 ILE CA   1 1 
       10 19584 2 2 106 ILE CB   C -12.803  -5.509   3.862 1.00 . B A . 615 ILE CB   1 1 
       10 19585 2 2 106 ILE CD1  C -10.351  -4.937   4.117 1.00 . B A . 615 ILE CD1  1 1 
       10 19586 2 2 106 ILE CG1  C -11.722  -4.443   3.742 1.00 . B A . 615 ILE CG1  1 1 
       10 19587 2 2 106 ILE CG2  C -12.560  -6.630   2.859 1.00 . B A . 615 ILE CG2  1 1 
       10 19588 2 2 106 ILE H    H -13.775  -3.650   5.315 1.00 . B A . 615 ILE H    1 1 
       10 19589 2 2 106 ILE HA   H -14.224  -4.438   2.664 1.00 . B A . 615 ILE HA   1 1 
       10 19590 2 2 106 ILE HB   H -12.771  -5.932   4.855 1.00 . B A . 615 ILE HB   1 1 
       10 19591 2 2 106 ILE HD11 H -10.026  -5.673   3.400 1.00 . B A . 615 ILE HD11 1 1 
       10 19592 2 2 106 ILE HD12 H -10.389  -5.385   5.099 1.00 . B A . 615 ILE HD12 1 1 
       10 19593 2 2 106 ILE HD13 H  -9.660  -4.109   4.126 1.00 . B A . 615 ILE HD13 1 1 
       10 19594 2 2 106 ILE HG12 H -11.678  -4.095   2.720 1.00 . B A . 615 ILE HG12 1 1 
       10 19595 2 2 106 ILE HG13 H -11.968  -3.614   4.389 1.00 . B A . 615 ILE HG13 1 1 
       10 19596 2 2 106 ILE HG21 H -11.592  -7.071   3.042 1.00 . B A . 615 ILE HG21 1 1 
       10 19597 2 2 106 ILE HG22 H -12.589  -6.230   1.856 1.00 . B A . 615 ILE HG22 1 1 
       10 19598 2 2 106 ILE HG23 H -13.325  -7.382   2.969 1.00 . B A . 615 ILE HG23 1 1 
       10 19599 2 2 106 ILE N    N -14.458  -3.844   4.635 1.00 . B A . 615 ILE N    1 1 
       10 19600 2 2 106 ILE O    O -15.771  -6.434   2.729 1.00 . B A . 615 ILE O    1 1 
       10 19601 2 2 107 HIS C    C -17.843  -7.156   4.799 1.00 . B A . 616 HIS C    1 1 
       10 19602 2 2 107 HIS CA   C -16.419  -7.528   5.199 1.00 . B A . 616 HIS CA   1 1 
       10 19603 2 2 107 HIS CB   C -16.379  -7.952   6.670 1.00 . B A . 616 HIS CB   1 1 
       10 19604 2 2 107 HIS CD2  C -13.961  -8.849   6.368 1.00 . B A . 616 HIS CD2  1 1 
       10 19605 2 2 107 HIS CE1  C -13.672  -9.673   8.375 1.00 . B A . 616 HIS CE1  1 1 
       10 19606 2 2 107 HIS CG   C -15.098  -8.623   7.068 1.00 . B A . 616 HIS CG   1 1 
       10 19607 2 2 107 HIS H    H -15.021  -6.020   5.718 1.00 . B A . 616 HIS H    1 1 
       10 19608 2 2 107 HIS HA   H -16.101  -8.362   4.592 1.00 . B A . 616 HIS HA   1 1 
       10 19609 2 2 107 HIS HB2  H -16.503  -7.079   7.292 1.00 . B A . 616 HIS HB2  1 1 
       10 19610 2 2 107 HIS HB3  H -17.189  -8.641   6.860 1.00 . B A . 616 HIS HB3  1 1 
       10 19611 2 2 107 HIS HD1  H -15.531  -9.152   9.065 1.00 . B A . 616 HIS HD1  1 1 
       10 19612 2 2 107 HIS HD2  H -13.771  -8.563   5.345 1.00 . B A . 616 HIS HD2  1 1 
       10 19613 2 2 107 HIS HE1  H -13.232 -10.156   9.234 1.00 . B A . 616 HIS HE1  1 1 
       10 19614 2 2 107 HIS HE2  H -12.144  -9.669   7.012 1.00 . B A . 616 HIS HE2  1 1 
       10 19615 2 2 107 HIS N    N -15.485  -6.433   4.957 1.00 . B A . 616 HIS N    1 1 
       10 19616 2 2 107 HIS ND1  N -14.884  -9.154   8.321 1.00 . B A . 616 HIS ND1  1 1 
       10 19617 2 2 107 HIS NE2  N -13.093  -9.502   7.203 1.00 . B A . 616 HIS NE2  1 1 
       10 19618 2 2 107 HIS O    O -18.576  -7.987   4.267 1.00 . B A . 616 HIS O    1 1 
       10 19619 2 2 108 SER C    C -19.743  -5.249   3.224 1.00 . B A . 617 SER C    1 1 
       10 19620 2 2 108 SER CA   C -19.577  -5.473   4.729 1.00 . B A . 617 SER CA   1 1 
       10 19621 2 2 108 SER CB   C -19.931  -4.212   5.519 1.00 . B A . 617 SER CB   1 1 
       10 19622 2 2 108 SER H    H -17.603  -5.280   5.443 1.00 . B A . 617 SER H    1 1 
       10 19623 2 2 108 SER HA   H -20.246  -6.262   5.028 1.00 . B A . 617 SER HA   1 1 
       10 19624 2 2 108 SER HB2  H -20.859  -3.809   5.148 1.00 . B A . 617 SER HB2  1 1 
       10 19625 2 2 108 SER HB3  H -20.042  -4.465   6.563 1.00 . B A . 617 SER HB3  1 1 
       10 19626 2 2 108 SER HG   H -18.242  -3.379   6.065 1.00 . B A . 617 SER HG   1 1 
       10 19627 2 2 108 SER N    N -18.231  -5.914   5.050 1.00 . B A . 617 SER N    1 1 
       10 19628 2 2 108 SER O    O -20.812  -5.505   2.666 1.00 . B A . 617 SER O    1 1 
       10 19629 2 2 108 SER OG   O -18.924  -3.224   5.396 1.00 . B A . 617 SER OG   1 1 
       10 19630 2 2 109 GLN C    C -19.561  -3.516   0.637 1.00 . B A . 618 GLN C    1 1 
       10 19631 2 2 109 GLN CA   C -18.608  -4.602   1.129 1.00 . B A . 618 GLN CA   1 1 
       10 19632 2 2 109 GLN CB   C -18.903  -5.917   0.394 1.00 . B A . 618 GLN CB   1 1 
       10 19633 2 2 109 GLN CD   C -18.224  -8.301  -0.062 1.00 . B A . 618 GLN CD   1 1 
       10 19634 2 2 109 GLN CG   C -17.929  -7.036   0.713 1.00 . B A . 618 GLN CG   1 1 
       10 19635 2 2 109 GLN H    H -17.884  -4.515   3.118 1.00 . B A . 618 GLN H    1 1 
       10 19636 2 2 109 GLN HA   H -17.600  -4.298   0.888 1.00 . B A . 618 GLN HA   1 1 
       10 19637 2 2 109 GLN HB2  H -19.896  -6.248   0.662 1.00 . B A . 618 GLN HB2  1 1 
       10 19638 2 2 109 GLN HB3  H -18.872  -5.733  -0.670 1.00 . B A . 618 GLN HB3  1 1 
       10 19639 2 2 109 GLN HE21 H -17.522  -9.407   1.427 1.00 . B A . 618 GLN HE21 1 1 
       10 19640 2 2 109 GLN HE22 H -18.111 -10.280   0.055 1.00 . B A . 618 GLN HE22 1 1 
       10 19641 2 2 109 GLN HG2  H -16.930  -6.707   0.468 1.00 . B A . 618 GLN HG2  1 1 
       10 19642 2 2 109 GLN HG3  H -17.986  -7.256   1.769 1.00 . B A . 618 GLN HG3  1 1 
       10 19643 2 2 109 GLN N    N -18.669  -4.776   2.585 1.00 . B A . 618 GLN N    1 1 
       10 19644 2 2 109 GLN NE2  N -17.920  -9.443   0.531 1.00 . B A . 618 GLN NE2  1 1 
       10 19645 2 2 109 GLN O    O -19.169  -2.364   0.459 1.00 . B A . 618 GLN O    1 1 
       10 19646 2 2 109 GLN OE1  O -18.723  -8.251  -1.188 1.00 . B A . 618 GLN OE1  1 1 
       10 19647 2 2 110 ARG C    C -22.556  -2.218   0.934 1.00 . B A . 619 ARG C    1 1 
       10 19648 2 2 110 ARG CA   C -21.804  -2.983  -0.146 1.00 . B A . 619 ARG CA   1 1 
       10 19649 2 2 110 ARG CB   C -22.775  -3.777  -1.020 1.00 . B A . 619 ARG CB   1 1 
       10 19650 2 2 110 ARG CD   C -23.073  -5.354  -2.955 1.00 . B A . 619 ARG CD   1 1 
       10 19651 2 2 110 ARG CG   C -22.093  -4.505  -2.166 1.00 . B A . 619 ARG CG   1 1 
       10 19652 2 2 110 ARG CZ   C -22.910  -7.162  -4.628 1.00 . B A . 619 ARG CZ   1 1 
       10 19653 2 2 110 ARG H    H -21.104  -4.779   0.727 1.00 . B A . 619 ARG H    1 1 
       10 19654 2 2 110 ARG HA   H -21.272  -2.276  -0.765 1.00 . B A . 619 ARG HA   1 1 
       10 19655 2 2 110 ARG HB2  H -23.280  -4.507  -0.405 1.00 . B A . 619 ARG HB2  1 1 
       10 19656 2 2 110 ARG HB3  H -23.506  -3.099  -1.434 1.00 . B A . 619 ARG HB3  1 1 
       10 19657 2 2 110 ARG HD2  H -23.536  -6.062  -2.285 1.00 . B A . 619 ARG HD2  1 1 
       10 19658 2 2 110 ARG HD3  H -23.829  -4.711  -3.378 1.00 . B A . 619 ARG HD3  1 1 
       10 19659 2 2 110 ARG HE   H -21.533  -5.741  -4.331 1.00 . B A . 619 ARG HE   1 1 
       10 19660 2 2 110 ARG HG2  H -21.650  -3.778  -2.829 1.00 . B A . 619 ARG HG2  1 1 
       10 19661 2 2 110 ARG HG3  H -21.320  -5.143  -1.763 1.00 . B A . 619 ARG HG3  1 1 
       10 19662 2 2 110 ARG HH11 H -24.607  -7.212  -3.520 1.00 . B A . 619 ARG HH11 1 1 
       10 19663 2 2 110 ARG HH12 H -24.464  -8.466  -4.711 1.00 . B A . 619 ARG HH12 1 1 
       10 19664 2 2 110 ARG HH21 H -21.335  -7.390  -5.878 1.00 . B A . 619 ARG HH21 1 1 
       10 19665 2 2 110 ARG HH22 H -22.599  -8.563  -6.059 1.00 . B A . 619 ARG HH22 1 1 
       10 19666 2 2 110 ARG N    N -20.821  -3.882   0.445 1.00 . B A . 619 ARG N    1 1 
       10 19667 2 2 110 ARG NE   N -22.410  -6.082  -4.032 1.00 . B A . 619 ARG NE   1 1 
       10 19668 2 2 110 ARG NH1  N -24.088  -7.653  -4.257 1.00 . B A . 619 ARG NH1  1 1 
       10 19669 2 2 110 ARG NH2  N -22.227  -7.753  -5.597 1.00 . B A . 619 ARG NH2  1 1 
       10 19670 2 2 110 ARG O    O -23.743  -1.920   0.797 1.00 . B A . 619 ARG O    1 1 
       10 19671 2 2 111 GLU C    C -21.688   0.190   3.199 1.00 . B A . 620 GLU C    1 1 
       10 19672 2 2 111 GLU CA   C -22.408  -1.150   3.111 1.00 . B A . 620 GLU CA   1 1 
       10 19673 2 2 111 GLU CB   C -22.252  -1.949   4.405 1.00 . B A . 620 GLU CB   1 1 
       10 19674 2 2 111 GLU CD   C -22.983  -2.351   6.779 1.00 . B A . 620 GLU CD   1 1 
       10 19675 2 2 111 GLU CG   C -23.088  -1.444   5.569 1.00 . B A . 620 GLU CG   1 1 
       10 19676 2 2 111 GLU H    H -20.912  -2.188   2.051 1.00 . B A . 620 GLU H    1 1 
       10 19677 2 2 111 GLU HA   H -23.457  -0.980   2.913 1.00 . B A . 620 GLU HA   1 1 
       10 19678 2 2 111 GLU HB2  H -22.532  -2.974   4.214 1.00 . B A . 620 GLU HB2  1 1 
       10 19679 2 2 111 GLU HB3  H -21.214  -1.921   4.701 1.00 . B A . 620 GLU HB3  1 1 
       10 19680 2 2 111 GLU HG2  H -22.745  -0.457   5.844 1.00 . B A . 620 GLU HG2  1 1 
       10 19681 2 2 111 GLU HG3  H -24.123  -1.394   5.261 1.00 . B A . 620 GLU HG3  1 1 
       10 19682 2 2 111 GLU N    N -21.849  -1.906   2.005 1.00 . B A . 620 GLU N    1 1 
       10 19683 2 2 111 GLU O    O -20.998   0.489   4.174 1.00 . B A . 620 GLU O    1 1 
       10 19684 2 2 111 GLU OE1  O -22.240  -2.005   7.721 1.00 . B A . 620 GLU OE1  1 1 
       10 19685 2 2 111 GLU OE2  O -23.644  -3.411   6.800 1.00 . B A . 620 GLU OE2  1 1 
       10 19686 2 2 112 ARG C    C -21.777   3.337   2.801 1.00 . B A . 621 ARG C    1 1 
       10 19687 2 2 112 ARG CA   C -21.113   2.225   1.998 1.00 . B A . 621 ARG CA   1 1 
       10 19688 2 2 112 ARG CB   C -21.030   2.594   0.513 1.00 . B A . 621 ARG CB   1 1 
       10 19689 2 2 112 ARG CD   C -18.821   3.750   0.860 1.00 . B A . 621 ARG CD   1 1 
       10 19690 2 2 112 ARG CG   C -20.195   3.828   0.214 1.00 . B A . 621 ARG CG   1 1 
       10 19691 2 2 112 ARG CZ   C -17.393   1.847   1.491 1.00 . B A . 621 ARG CZ   1 1 
       10 19692 2 2 112 ARG H    H -22.471   0.712   1.446 1.00 . B A . 621 ARG H    1 1 
       10 19693 2 2 112 ARG HA   H -20.113   2.073   2.376 1.00 . B A . 621 ARG HA   1 1 
       10 19694 2 2 112 ARG HB2  H -20.601   1.762  -0.026 1.00 . B A . 621 ARG HB2  1 1 
       10 19695 2 2 112 ARG HB3  H -22.030   2.767   0.145 1.00 . B A . 621 ARG HB3  1 1 
       10 19696 2 2 112 ARG HD2  H -18.211   4.553   0.473 1.00 . B A . 621 ARG HD2  1 1 
       10 19697 2 2 112 ARG HD3  H -18.935   3.872   1.926 1.00 . B A . 621 ARG HD3  1 1 
       10 19698 2 2 112 ARG HE   H -18.279   2.069  -0.290 1.00 . B A . 621 ARG HE   1 1 
       10 19699 2 2 112 ARG HG2  H -20.071   3.915  -0.854 1.00 . B A . 621 ARG HG2  1 1 
       10 19700 2 2 112 ARG HG3  H -20.711   4.699   0.590 1.00 . B A . 621 ARG HG3  1 1 
       10 19701 2 2 112 ARG HH11 H -17.602   3.269   2.921 1.00 . B A . 621 ARG HH11 1 1 
       10 19702 2 2 112 ARG HH12 H -16.633   1.895   3.375 1.00 . B A . 621 ARG HH12 1 1 
       10 19703 2 2 112 ARG HH21 H -16.976   0.272   0.285 1.00 . B A . 621 ARG HH21 1 1 
       10 19704 2 2 112 ARG HH22 H -16.271   0.199   1.877 1.00 . B A . 621 ARG HH22 1 1 
       10 19705 2 2 112 ARG N    N -21.839   0.976   2.146 1.00 . B A . 621 ARG N    1 1 
       10 19706 2 2 112 ARG NE   N -18.149   2.478   0.596 1.00 . B A . 621 ARG NE   1 1 
       10 19707 2 2 112 ARG NH1  N -17.192   2.385   2.687 1.00 . B A . 621 ARG NH1  1 1 
       10 19708 2 2 112 ARG NH2  N -16.834   0.683   1.192 1.00 . B A . 621 ARG NH2  1 1 
       10 19709 2 2 112 ARG O    O -22.998   3.533   2.652 1.00 . B A . 621 ARG O    1 1 
       10 19710 2 2 112 ARG OXT  O -21.069   4.021   3.568 1.00 . B A . 621 ARG OXT  1 1 
       11 19711 1 1   1   . C1'  C  11.372  -1.159 -10.853 1.00 . A B .   1 ADN C1'  1 1 
       11 19712 1 1   1   . C2   C   9.666  -4.556 -13.003 1.00 . A B .   1 ADN C2   1 1 
       11 19713 1 1   1   . C2'  C  10.276  -0.424 -10.086 1.00 . A B .   1 ADN C2'  1 1 
       11 19714 1 1   1   . C3'  C  10.885   0.971  -9.989 1.00 . A B .   1 ADN C3'  1 1 
       11 19715 1 1   1   . C4   C  10.801  -3.567 -11.397 1.00 . A B .   1 ADN C4   1 1 
       11 19716 1 1   1   . C4'  C  12.379   0.695  -9.827 1.00 . A B .   1 ADN C4'  1 1 
       11 19717 1 1   1   . C5   C  11.095  -4.773 -10.787 1.00 . A B .   1 ADN C5   1 1 
       11 19718 1 1   1   . C5'  C  12.881   0.663  -8.402 1.00 . A B .   1 ADN C5'  1 1 
       11 19719 1 1   1   . C6   C  10.598  -5.936 -11.398 1.00 . A B .   1 ADN C6   1 1 
       11 19720 1 1   1   . C8   C  12.006  -3.271  -9.593 1.00 . A B .   1 ADN C8   1 1 
       11 19721 1 1   1   . H1'  H  11.309  -0.994 -11.925 1.00 . A B .   1 ADN H1'  1 1 
       11 19722 1 1   1   . H2   H   9.072  -4.499 -13.915 1.00 . A B .   1 ADN H2   1 1 
       11 19723 1 1   1   . H2'  H  10.135  -0.847  -9.089 1.00 . A B .   1 ADN H2'  1 1 
       11 19724 1 1   1   . H3'  H  10.484   1.550  -9.158 1.00 . A B .   1 ADN H3'  1 1 
       11 19725 1 1   1   . H4'  H  12.904   1.502 -10.339 1.00 . A B .   1 ADN H4'  1 1 
       11 19726 1 1   1   . H5'1 H  12.269  -0.032  -7.825 1.00 . A B .   1 ADN H5'1 1 1 
       11 19727 1 1   1   . H5'2 H  13.907   0.302  -8.406 1.00 . A B .   1 ADN H5'2 1 1 
       11 19728 1 1   1   . H8   H  12.561  -2.766  -8.820 1.00 . A B .   1 ADN H8   1 1 
       11 19729 1 1   1   . HN61 H  11.356  -7.300 -10.089 1.00 . A B .   1 ADN HN61 1 1 
       11 19730 1 1   1   . HN62 H  10.425  -7.966 -11.412 1.00 . A B .   1 ADN HN62 1 1 
       11 19731 1 1   1   . HO2' H   9.255   0.087 -11.640 1.00 . A B .   1 ADN HO2' 1 1 
       11 19732 1 1   1   . HO5' H  13.590   2.027  -7.212 1.00 . A B .   1 ADN HO5' 1 1 
       11 19733 1 1   1   . N1   N   9.870  -5.791 -12.527 1.00 . A B .   1 ADN N1   1 1 
       11 19734 1 1   1   . N3   N  10.083  -3.386 -12.519 1.00 . A B .   1 ADN N3   1 1 
       11 19735 1 1   1   . N6   N  10.809  -7.168 -10.929 1.00 . A B .   1 ADN N6   1 1 
       11 19736 1 1   1   . N7   N  11.859  -4.573  -9.646 1.00 . A B .   1 ADN N7   1 1 
       11 19737 1 1   1   . N9   N  11.393  -2.601 -10.619 1.00 . A B .   1 ADN N9   1 1 
       11 19738 1 1   1   . O2'  O   9.087  -0.431 -10.851 1.00 . A B .   1 ADN O2'  1 1 
       11 19739 1 1   1   . O3'  O  10.618   1.730 -11.166 1.00 . A B .   1 ADN O3'  1 1 
       11 19740 1 1   1   . O4'  O  12.602  -0.610 -10.424 1.00 . A B .   1 ADN O4'  1 1 
       11 19741 1 1   1   . O5'  O  12.829   1.958  -7.796 1.00 . A B .   1 ADN O5'  1 1 
       11 19742 1 1   2   U C1'  C   6.735   4.560  -9.789 1.00 . A B .   2 U   C1'  1 1 
       11 19743 1 1   2   U C2   C   4.785   3.349 -10.614 1.00 . A B .   2 U   C2   1 1 
       11 19744 1 1   2   U C2'  C   7.879   4.266  -8.819 1.00 . A B .   2 U   C2'  1 1 
       11 19745 1 1   2   U C3'  C   8.676   5.563  -8.914 1.00 . A B .   2 U   C3'  1 1 
       11 19746 1 1   2   U C4   C   5.027   1.156 -11.704 1.00 . A B .   2 U   C4   1 1 
       11 19747 1 1   2   U C4'  C   8.521   5.969 -10.375 1.00 . A B .   2 U   C4'  1 1 
       11 19748 1 1   2   U C5   C   6.435   1.250 -11.476 1.00 . A B .   2 U   C5   1 1 
       11 19749 1 1   2   U C5'  C   9.605   5.478 -11.302 1.00 . A B .   2 U   C5'  1 1 
       11 19750 1 1   2   U C6   C   6.945   2.326 -10.866 1.00 . A B .   2 U   C6   1 1 
       11 19751 1 1   2   U H1'  H   5.926   5.109  -9.308 1.00 . A B .   2 U   H1'  1 1 
       11 19752 1 1   2   U H2'  H   8.485   3.424  -9.155 1.00 . A B .   2 U   H2'  1 1 
       11 19753 1 1   2   U H3   H   3.302   2.194 -11.386 1.00 . A B .   2 U   H3   1 1 
       11 19754 1 1   2   U H3'  H   9.722   5.436  -8.636 1.00 . A B .   2 U   H3'  1 1 
       11 19755 1 1   2   U H4'  H   8.537   7.059 -10.400 1.00 . A B .   2 U   H4'  1 1 
       11 19756 1 1   2   U H5   H   7.094   0.443 -11.799 1.00 . A B .   2 U   H5   1 1 
       11 19757 1 1   2   U H5'  H   9.406   5.840 -12.311 1.00 . A B .   2 U   H5'  1 1 
       11 19758 1 1   2   U H5'' H  10.563   5.875 -10.966 1.00 . A B .   2 U   H5'' 1 1 
       11 19759 1 1   2   U H6   H   8.023   2.378 -10.711 1.00 . A B .   2 U   H6   1 1 
       11 19760 1 1   2   U HO2' H   7.073   4.934  -7.202 1.00 . A B .   2 U   HO2' 1 1 
       11 19761 1 1   2   U N1   N   6.157   3.372 -10.434 1.00 . A B .   2 U   N1   1 1 
       11 19762 1 1   2   U N3   N   4.300   2.232 -11.245 1.00 . A B .   2 U   N3   1 1 
       11 19763 1 1   2   U O2   O   4.053   4.251 -10.242 1.00 . A B .   2 U   O2   1 1 
       11 19764 1 1   2   U O2'  O   7.352   4.073  -7.523 1.00 . A B .   2 U   O2'  1 1 
       11 19765 1 1   2   U O3'  O   8.153   6.562  -8.046 1.00 . A B .   2 U   O3'  1 1 
       11 19766 1 1   2   U O4   O   4.443   0.227 -12.268 1.00 . A B .   2 U   O4   1 1 
       11 19767 1 1   2   U O4'  O   7.256   5.399 -10.800 1.00 . A B .   2 U   O4'  1 1 
       11 19768 1 1   2   U O5'  O   9.643   4.053 -11.299 1.00 . A B .   2 U   O5'  1 1 
       11 19769 1 1   2   U OP1  O  11.725   3.500 -12.545 1.00 . A B .   2 U   OP1  1 1 
       11 19770 1 1   2   U OP2  O  11.717   3.642  -9.981 1.00 . A B .   2 U   OP2  1 1 
       11 19771 1 1   2   U P    P  11.035   3.281 -11.250 1.00 . A B .   2 U   P    1 1 
       11 19772 1 1   3   C C1'  C   8.430   5.806  -3.613 1.00 . A B .   3 C   C1'  1 1 
       11 19773 1 1   3   C C2   C   9.187   3.451  -3.664 1.00 . A B .   3 C   C2   1 1 
       11 19774 1 1   3   C C2'  C   9.381   6.896  -3.127 1.00 . A B .   3 C   C2'  1 1 
       11 19775 1 1   3   C C3'  C   8.432   8.088  -3.059 1.00 . A B .   3 C   C3'  1 1 
       11 19776 1 1   3   C C4   C  10.355   2.612  -5.494 1.00 . A B .   3 C   C4   1 1 
       11 19777 1 1   3   C C4'  C   7.486   7.859  -4.235 1.00 . A B .   3 C   C4'  1 1 
       11 19778 1 1   3   C C5   C  10.286   3.866  -6.167 1.00 . A B .   3 C   C5   1 1 
       11 19779 1 1   3   C C5'  C   7.832   8.612  -5.498 1.00 . A B .   3 C   C5'  1 1 
       11 19780 1 1   3   C C6   C   9.659   4.869  -5.541 1.00 . A B .   3 C   C6   1 1 
       11 19781 1 1   3   C H1'  H   7.833   5.391  -2.802 1.00 . A B .   3 C   H1'  1 1 
       11 19782 1 1   3   C H2'  H  10.172   7.084  -3.854 1.00 . A B .   3 C   H2'  1 1 
       11 19783 1 1   3   C H3'  H   8.948   9.044  -3.134 1.00 . A B .   3 C   H3'  1 1 
       11 19784 1 1   3   C H4'  H   6.506   8.207  -3.912 1.00 . A B .   3 C   H4'  1 1 
       11 19785 1 1   3   C H41  H  11.402   1.683  -6.973 1.00 . A B .   3 C   H41  1 1 
       11 19786 1 1   3   C H42  H  11.026   0.690  -5.583 1.00 . A B .   3 C   H42  1 1 
       11 19787 1 1   3   C H5   H  10.729   4.003  -7.154 1.00 . A B .   3 C   H5   1 1 
       11 19788 1 1   3   C H5'  H   6.970   8.604  -6.167 1.00 . A B .   3 C   H5'  1 1 
       11 19789 1 1   3   C H5'' H   8.070   9.643  -5.242 1.00 . A B .   3 C   H5'' 1 1 
       11 19790 1 1   3   C H6   H   9.588   5.841  -6.029 1.00 . A B .   3 C   H6   1 1 
       11 19791 1 1   3   C HO2' H   9.153   6.560  -1.241 1.00 . A B .   3 C   HO2' 1 1 
       11 19792 1 1   3   C N1   N   9.106   4.694  -4.303 1.00 . A B .   3 C   N1   1 1 
       11 19793 1 1   3   C N3   N   9.817   2.429  -4.284 1.00 . A B .   3 C   N3   1 1 
       11 19794 1 1   3   C N4   N  10.976   1.578  -6.063 1.00 . A B .   3 C   N4   1 1 
       11 19795 1 1   3   C O2   O   8.682   3.316  -2.540 1.00 . A B .   3 C   O2   1 1 
       11 19796 1 1   3   C O2'  O   9.887   6.541  -1.855 1.00 . A B .   3 C   O2'  1 1 
       11 19797 1 1   3   C O3'  O   7.709   8.121  -1.832 1.00 . A B .   3 C   O3'  1 1 
       11 19798 1 1   3   C O4'  O   7.534   6.431  -4.508 1.00 . A B .   3 C   O4'  1 1 
       11 19799 1 1   3   C O5'  O   8.948   8.004  -6.143 1.00 . A B .   3 C   O5'  1 1 
       11 19800 1 1   3   C OP1  O   8.282   9.038  -8.315 1.00 . A B .   3 C   OP1  1 1 
       11 19801 1 1   3   C OP2  O  10.424   7.630  -8.115 1.00 . A B .   3 C   OP2  1 1 
       11 19802 1 1   3   C P    P   9.011   7.883  -7.730 1.00 . A B .   3 C   P    1 1 
       11 19803 1 1   4   U C1'  C   5.635  10.609   3.128 1.00 . A B .   4 U   C1'  1 1 
       11 19804 1 1   4   U C2   C   6.464   9.527   5.153 1.00 . A B .   4 U   C2   1 1 
       11 19805 1 1   4   U C2'  C   6.464  11.888   3.034 1.00 . A B .   4 U   C2'  1 1 
       11 19806 1 1   4   U C3'  C   5.851  12.531   1.797 1.00 . A B .   4 U   C3'  1 1 
       11 19807 1 1   4   U C4   C   7.761   7.442   5.016 1.00 . A B .   4 U   C4   1 1 
       11 19808 1 1   4   U C4'  C   5.569  11.335   0.896 1.00 . A B .   4 U   C4'  1 1 
       11 19809 1 1   4   U C5   C   7.595   7.485   3.597 1.00 . A B .   4 U   C5   1 1 
       11 19810 1 1   4   U C5'  C   6.700  10.950  -0.030 1.00 . A B .   4 U   C5'  1 1 
       11 19811 1 1   4   U C6   C   6.913   8.487   3.035 1.00 . A B .   4 U   C6   1 1 
       11 19812 1 1   4   U H1'  H   4.693  10.762   3.653 1.00 . A B .   4 U   H1'  1 1 
       11 19813 1 1   4   U H2'  H   7.519  11.666   2.863 1.00 . A B .   4 U   H2'  1 1 
       11 19814 1 1   4   U H3   H   7.274   8.487   6.696 1.00 . A B .   4 U   H3   1 1 
       11 19815 1 1   4   U H3'  H   6.513  13.253   1.320 1.00 . A B .   4 U   H3'  1 1 
       11 19816 1 1   4   U H4'  H   4.709  11.597   0.280 1.00 . A B .   4 U   H4'  1 1 
       11 19817 1 1   4   U H5   H   8.026   6.701   2.974 1.00 . A B .   4 U   H5   1 1 
       11 19818 1 1   4   U H5'  H   6.408  11.160  -1.059 1.00 . A B .   4 U   H5'  1 1 
       11 19819 1 1   4   U H5'' H   7.578  11.546   0.217 1.00 . A B .   4 U   H5'' 1 1 
       11 19820 1 1   4   U H6   H   6.797   8.501   1.951 1.00 . A B .   4 U   H6   1 1 
       11 19821 1 1   4   U HO2' H   5.665  13.386   3.944 1.00 . A B .   4 U   HO2' 1 1 
       11 19822 1 1   4   U N1   N   6.350   9.502   3.775 1.00 . A B .   4 U   N1   1 1 
       11 19823 1 1   4   U N3   N   7.171   8.485   5.694 1.00 . A B .   4 U   N3   1 1 
       11 19824 1 1   4   U O2   O   5.977  10.407   5.845 1.00 . A B .   4 U   O2   1 1 
       11 19825 1 1   4   U O2'  O   6.255  12.672   4.192 1.00 . A B .   4 U   O2'  1 1 
       11 19826 1 1   4   U O3'  O   4.657  13.233   2.122 1.00 . A B .   4 U   O3'  1 1 
       11 19827 1 1   4   U O4   O   8.371   6.581   5.650 1.00 . A B .   4 U   O4   1 1 
       11 19828 1 1   4   U O4'  O   5.320  10.227   1.804 1.00 . A B .   4 U   O4'  1 1 
       11 19829 1 1   4   U O5'  O   7.002   9.562   0.113 1.00 . A B .   4 U   O5'  1 1 
       11 19830 1 1   4   U OP1  O   9.154  10.015  -1.068 1.00 . A B .   4 U   OP1  1 1 
       11 19831 1 1   4   U OP2  O   8.854   7.917   0.385 1.00 . A B .   4 U   OP2  1 1 
       11 19832 1 1   4   U P    P   8.292   8.916  -0.560 1.00 . A B .   4 U   P    1 1 
       11 19833 1 1   5   U C1'  C   0.202  12.310   2.268 1.00 . A B .   5 U   C1'  1 1 
       11 19834 1 1   5   U C2   C   0.376  10.861   4.222 1.00 . A B .   5 U   C2   1 1 
       11 19835 1 1   5   U C2'  C  -0.090  13.807   2.259 1.00 . A B .   5 U   C2'  1 1 
       11 19836 1 1   5   U C3'  C  -0.324  14.037   0.769 1.00 . A B .   5 U   C3'  1 1 
       11 19837 1 1   5   U C4   C   2.341  10.968   5.700 1.00 . A B .   5 U   C4   1 1 
       11 19838 1 1   5   U C4'  C   0.605  13.037   0.084 1.00 . A B .   5 U   C4'  1 1 
       11 19839 1 1   5   U C5   C   2.871  11.983   4.842 1.00 . A B .   5 U   C5   1 1 
       11 19840 1 1   5   U C5'  C   1.872  13.614  -0.503 1.00 . A B .   5 U   C5'  1 1 
       11 19841 1 1   5   U C6   C   2.181  12.381   3.768 1.00 . A B .   5 U   C6   1 1 
       11 19842 1 1   5   U H1'  H  -0.711  11.717   2.201 1.00 . A B .   5 U   H1'  1 1 
       11 19843 1 1   5   U H2'  H   0.770  14.385   2.603 1.00 . A B .   5 U   H2'  1 1 
       11 19844 1 1   5   U H3   H   0.711   9.754   5.896 1.00 . A B .   5 U   H3   1 1 
       11 19845 1 1   5   U H3'  H  -0.112  15.062   0.464 1.00 . A B .   5 U   H3'  1 1 
       11 19846 1 1   5   U H4'  H   0.035  12.621  -0.746 1.00 . A B .   5 U   H4'  1 1 
       11 19847 1 1   5   U H5   H   3.839  12.432   5.065 1.00 . A B .   5 U   H5   1 1 
       11 19848 1 1   5   U H5'  H   1.948  13.316  -1.549 1.00 . A B .   5 U   H5'  1 1 
       11 19849 1 1   5   U H5'' H   1.823  14.701  -0.450 1.00 . A B .   5 U   H5'' 1 1 
       11 19850 1 1   5   U H6   H   2.604  13.154   3.129 1.00 . A B .   5 U   H6   1 1 
       11 19851 1 1   5   U HO2' H  -1.978  13.603   2.582 1.00 . A B .   5 U   HO2' 1 1 
       11 19852 1 1   5   U N1   N   0.955  11.847   3.444 1.00 . A B .   5 U   N1   1 1 
       11 19853 1 1   5   U N3   N   1.112  10.477   5.314 1.00 . A B .   5 U   N3   1 1 
       11 19854 1 1   5   U O2   O  -0.705  10.357   3.962 1.00 . A B .   5 U   O2   1 1 
       11 19855 1 1   5   U O2'  O  -1.255  14.057   3.020 1.00 . A B .   5 U   O2'  1 1 
       11 19856 1 1   5   U O3'  O  -1.681  13.793   0.415 1.00 . A B .   5 U   O3'  1 1 
       11 19857 1 1   5   U O4   O   2.879  10.521   6.714 1.00 . A B .   5 U   O4   1 1 
       11 19858 1 1   5   U O4'  O   0.942  12.047   1.097 1.00 . A B .   5 U   O4'  1 1 
       11 19859 1 1   5   U O5'  O   3.012  13.145   0.210 1.00 . A B .   5 U   O5'  1 1 
       11 19860 1 1   5   U OP1  O   4.982  14.667   0.100 1.00 . A B .   5 U   OP1  1 1 
       11 19861 1 1   5   U OP2  O   3.053  15.114   1.734 1.00 . A B .   5 U   OP2  1 1 
       11 19862 1 1   5   U P    P   3.934  14.155   1.022 1.00 . A B .   5 U   P    1 1 
       11 19863 1 1   6   A C1'  C   0.162  19.009   1.119 1.00 . A B .   6 A   C1'  1 1 
       11 19864 1 1   6   A C2   C   4.095  17.608   2.374 1.00 . A B .   6 A   C2   1 1 
       11 19865 1 1   6   A C2'  C  -1.061  19.269   0.247 1.00 . A B .   6 A   C2'  1 1 
       11 19866 1 1   6   A C3'  C  -2.160  19.153   1.295 1.00 . A B .   6 A   C3'  1 1 
       11 19867 1 1   6   A C4   C   2.546  18.179   0.919 1.00 . A B .   6 A   C4   1 1 
       11 19868 1 1   6   A C4'  C  -1.660  18.033   2.205 1.00 . A B .   6 A   C4'  1 1 
       11 19869 1 1   6   A C5   C   3.396  17.970  -0.151 1.00 . A B .   6 A   C5   1 1 
       11 19870 1 1   6   A C5'  C  -2.231  16.665   1.913 1.00 . A B .   6 A   C5'  1 1 
       11 19871 1 1   6   A C6   C   4.701  17.542   0.143 1.00 . A B .   6 A   C6   1 1 
       11 19872 1 1   6   A C8   C   1.545  18.599  -0.983 1.00 . A B .   6 A   C8   1 1 
       11 19873 1 1   6   A H1'  H   0.427  19.880   1.721 1.00 . A B .   6 A   H1'  1 1 
       11 19874 1 1   6   A H2   H   4.409  17.440   3.404 1.00 . A B .   6 A   H2   1 1 
       11 19875 1 1   6   A H2'  H  -1.178  18.497  -0.515 1.00 . A B .   6 A   H2'  1 1 
       11 19876 1 1   6   A H3'  H  -3.134  18.921   0.864 1.00 . A B .   6 A   H3'  1 1 
       11 19877 1 1   6   A H4'  H  -1.959  18.300   3.220 1.00 . A B .   6 A   H4'  1 1 
       11 19878 1 1   6   A H5'  H  -1.787  15.938   2.594 1.00 . A B .   6 A   H5'  1 1 
       11 19879 1 1   6   A H5'' H  -3.309  16.689   2.076 1.00 . A B .   6 A   H5'' 1 1 
       11 19880 1 1   6   A H61  H   5.413  17.460  -1.762 1.00 . A B .   6 A   H61  1 1 
       11 19881 1 1   6   A H62  H   6.556  17.017  -0.513 1.00 . A B .   6 A   H62  1 1 
       11 19882 1 1   6   A H8   H   0.774  18.878  -1.686 1.00 . A B .   6 A   H8   1 1 
       11 19883 1 1   6   A HO2' H  -0.397  21.079   0.267 1.00 . A B .   6 A   HO2' 1 1 
       11 19884 1 1   6   A HO3' H  -3.094  20.279   2.573 1.00 . A B .   6 A   HO3' 1 1 
       11 19885 1 1   6   A N1   N   5.027  17.367   1.443 1.00 . A B .   6 A   N1   1 1 
       11 19886 1 1   6   A N3   N   2.838  18.015   2.221 1.00 . A B .   6 A   N3   1 1 
       11 19887 1 1   6   A N6   N   5.632  17.321  -0.785 1.00 . A B .   6 A   N6   1 1 
       11 19888 1 1   6   A N7   N   2.750  18.238  -1.349 1.00 . A B .   6 A   N7   1 1 
       11 19889 1 1   6   A N9   N   1.352  18.589   0.378 1.00 . A B .   6 A   N9   1 1 
       11 19890 1 1   6   A O2'  O  -0.980  20.571  -0.299 1.00 . A B .   6 A   O2'  1 1 
       11 19891 1 1   6   A O3'  O  -2.324  20.379   2.008 1.00 . A B .   6 A   O3'  1 1 
       11 19892 1 1   6   A O4'  O  -0.217  17.989   2.018 1.00 . A B .   6 A   O4'  1 1 
       11 19893 1 1   6   A O5'  O  -1.953  16.298   0.564 1.00 . A B .   6 A   O5'  1 1 
       11 19894 1 1   6   A OP1  O  -3.968  14.817   0.482 1.00 . A B .   6 A   OP1  1 1 
       11 19895 1 1   6   A OP2  O  -2.440  15.095  -1.562 1.00 . A B .   6 A   OP2  1 1 
       11 19896 1 1   6   A P    P  -2.610  15.002  -0.090 1.00 . A B .   6 A   P    1 1 
       11 19897 2 2   1 GLY C    C  15.486 -14.916  -2.544 1.00 . B A . 510 GLY C    1 1 
       11 19898 2 2   1 GLY CA   C  15.006 -16.331  -2.319 1.00 . B A . 510 GLY CA   1 1 
       11 19899 2 2   1 GLY H1   H  13.959 -17.828  -3.319 1.00 . B A . 510 GLY H1   1 1 
       11 19900 2 2   1 GLY H2   H  14.956 -16.905  -4.321 1.00 . B A . 510 GLY H2   1 1 
       11 19901 2 2   1 GLY H3   H  13.499 -16.262  -3.755 1.00 . B A . 510 GLY H3   1 1 
       11 19902 2 2   1 GLY HA2  H  14.329 -16.341  -1.478 1.00 . B A . 510 GLY HA2  1 1 
       11 19903 2 2   1 GLY HA3  H  15.855 -16.961  -2.096 1.00 . B A . 510 GLY HA3  1 1 
       11 19904 2 2   1 GLY N    N  14.307 -16.870  -3.509 1.00 . B A . 510 GLY N    1 1 
       11 19905 2 2   1 GLY O    O  16.108 -14.622  -3.565 1.00 . B A . 510 GLY O    1 1 
       11 19906 2 2   2 ALA C    C  16.904 -12.387  -1.020 1.00 . B A . 511 ALA C    1 1 
       11 19907 2 2   2 ALA CA   C  15.577 -12.638  -1.720 1.00 . B A . 511 ALA CA   1 1 
       11 19908 2 2   2 ALA CB   C  14.497 -11.738  -1.137 1.00 . B A . 511 ALA CB   1 1 
       11 19909 2 2   2 ALA H    H  14.687 -14.324  -0.810 1.00 . B A . 511 ALA H    1 1 
       11 19910 2 2   2 ALA HA   H  15.682 -12.404  -2.768 1.00 . B A . 511 ALA HA   1 1 
       11 19911 2 2   2 ALA HB1  H  14.759 -10.704  -1.307 1.00 . B A . 511 ALA HB1  1 1 
       11 19912 2 2   2 ALA HB2  H  14.412 -11.918  -0.076 1.00 . B A . 511 ALA HB2  1 1 
       11 19913 2 2   2 ALA HB3  H  13.553 -11.953  -1.616 1.00 . B A . 511 ALA HB3  1 1 
       11 19914 2 2   2 ALA N    N  15.186 -14.032  -1.605 1.00 . B A . 511 ALA N    1 1 
       11 19915 2 2   2 ALA O    O  16.991 -12.455   0.206 1.00 . B A . 511 ALA O    1 1 
       11 19916 2 2   3 MET C    C  19.242 -10.328  -0.793 1.00 . B A . 512 MET C    1 1 
       11 19917 2 2   3 MET CA   C  19.243 -11.780  -1.251 1.00 . B A . 512 MET CA   1 1 
       11 19918 2 2   3 MET CB   C  20.343 -12.009  -2.288 1.00 . B A . 512 MET CB   1 1 
       11 19919 2 2   3 MET CE   C  21.825 -14.427  -0.926 1.00 . B A . 512 MET CE   1 1 
       11 19920 2 2   3 MET CG   C  21.745 -11.774  -1.750 1.00 . B A . 512 MET CG   1 1 
       11 19921 2 2   3 MET H    H  17.823 -12.150  -2.778 1.00 . B A . 512 MET H    1 1 
       11 19922 2 2   3 MET HA   H  19.419 -12.416  -0.396 1.00 . B A . 512 MET HA   1 1 
       11 19923 2 2   3 MET HB2  H  20.281 -13.027  -2.643 1.00 . B A . 512 MET HB2  1 1 
       11 19924 2 2   3 MET HB3  H  20.182 -11.338  -3.119 1.00 . B A . 512 MET HB3  1 1 
       11 19925 2 2   3 MET HE1  H  22.464 -14.597  -1.778 1.00 . B A . 512 MET HE1  1 1 
       11 19926 2 2   3 MET HE2  H  20.792 -14.530  -1.222 1.00 . B A . 512 MET HE2  1 1 
       11 19927 2 2   3 MET HE3  H  22.052 -15.151  -0.157 1.00 . B A . 512 MET HE3  1 1 
       11 19928 2 2   3 MET HG2  H  22.459 -12.020  -2.522 1.00 . B A . 512 MET HG2  1 1 
       11 19929 2 2   3 MET HG3  H  21.845 -10.730  -1.488 1.00 . B A . 512 MET HG3  1 1 
       11 19930 2 2   3 MET N    N  17.938 -12.119  -1.803 1.00 . B A . 512 MET N    1 1 
       11 19931 2 2   3 MET O    O  19.767  -9.990   0.269 1.00 . B A . 512 MET O    1 1 
       11 19932 2 2   3 MET SD   S  22.103 -12.775  -0.291 1.00 . B A . 512 MET SD   1 1 
       11 19933 2 2   4 ALA C    C  17.016  -7.883  -0.775 1.00 . B A . 513 ALA C    1 1 
       11 19934 2 2   4 ALA CA   C  18.447  -8.082  -1.252 1.00 . B A . 513 ALA CA   1 1 
       11 19935 2 2   4 ALA CB   C  18.753  -7.179  -2.438 1.00 . B A . 513 ALA CB   1 1 
       11 19936 2 2   4 ALA H    H  18.318  -9.796  -2.478 1.00 . B A . 513 ALA H    1 1 
       11 19937 2 2   4 ALA HA   H  19.127  -7.839  -0.448 1.00 . B A . 513 ALA HA   1 1 
       11 19938 2 2   4 ALA HB1  H  18.107  -7.438  -3.263 1.00 . B A . 513 ALA HB1  1 1 
       11 19939 2 2   4 ALA HB2  H  19.784  -7.310  -2.732 1.00 . B A . 513 ALA HB2  1 1 
       11 19940 2 2   4 ALA HB3  H  18.586  -6.150  -2.158 1.00 . B A . 513 ALA HB3  1 1 
       11 19941 2 2   4 ALA N    N  18.644  -9.475  -1.609 1.00 . B A . 513 ALA N    1 1 
       11 19942 2 2   4 ALA O    O  16.185  -8.777  -0.942 1.00 . B A . 513 ALA O    1 1 
       11 19943 2 2   5 GLN C    C  15.107  -7.341   1.534 1.00 . B A . 514 GLN C    1 1 
       11 19944 2 2   5 GLN CA   C  15.418  -6.412   0.367 1.00 . B A . 514 GLN CA   1 1 
       11 19945 2 2   5 GLN CB   C  14.313  -6.513  -0.684 1.00 . B A . 514 GLN CB   1 1 
       11 19946 2 2   5 GLN CD   C  14.190  -4.090  -1.384 1.00 . B A . 514 GLN CD   1 1 
       11 19947 2 2   5 GLN CG   C  14.452  -5.515  -1.824 1.00 . B A . 514 GLN CG   1 1 
       11 19948 2 2   5 GLN H    H  17.434  -6.027  -0.158 1.00 . B A . 514 GLN H    1 1 
       11 19949 2 2   5 GLN HA   H  15.452  -5.398   0.738 1.00 . B A . 514 GLN HA   1 1 
       11 19950 2 2   5 GLN HB2  H  14.319  -7.508  -1.100 1.00 . B A . 514 GLN HB2  1 1 
       11 19951 2 2   5 GLN HB3  H  13.366  -6.341  -0.196 1.00 . B A . 514 GLN HB3  1 1 
       11 19952 2 2   5 GLN HE21 H  12.277  -4.271  -1.872 1.00 . B A . 514 GLN HE21 1 1 
       11 19953 2 2   5 GLN HE22 H  12.745  -2.738  -1.233 1.00 . B A . 514 GLN HE22 1 1 
       11 19954 2 2   5 GLN HG2  H  15.455  -5.574  -2.218 1.00 . B A . 514 GLN HG2  1 1 
       11 19955 2 2   5 GLN HG3  H  13.744  -5.773  -2.598 1.00 . B A . 514 GLN HG3  1 1 
       11 19956 2 2   5 GLN N    N  16.734  -6.714  -0.202 1.00 . B A . 514 GLN N    1 1 
       11 19957 2 2   5 GLN NE2  N  12.946  -3.658  -1.507 1.00 . B A . 514 GLN NE2  1 1 
       11 19958 2 2   5 GLN O    O  14.726  -8.497   1.353 1.00 . B A . 514 GLN O    1 1 
       11 19959 2 2   5 GLN OE1  O  15.094  -3.384  -0.947 1.00 . B A . 514 GLN OE1  1 1 
       11 19960 2 2   6 ARG C    C  13.618  -7.540   4.385 1.00 . B A . 515 ARG C    1 1 
       11 19961 2 2   6 ARG CA   C  15.072  -7.600   3.944 1.00 . B A . 515 ARG CA   1 1 
       11 19962 2 2   6 ARG CB   C  15.988  -7.083   5.053 1.00 . B A . 515 ARG CB   1 1 
       11 19963 2 2   6 ARG CD   C  18.334  -6.557   5.783 1.00 . B A . 515 ARG CD   1 1 
       11 19964 2 2   6 ARG CG   C  17.464  -7.195   4.715 1.00 . B A . 515 ARG CG   1 1 
       11 19965 2 2   6 ARG CZ   C  20.684  -5.797   5.851 1.00 . B A . 515 ARG CZ   1 1 
       11 19966 2 2   6 ARG H    H  15.488  -5.870   2.802 1.00 . B A . 515 ARG H    1 1 
       11 19967 2 2   6 ARG HA   H  15.328  -8.625   3.722 1.00 . B A . 515 ARG HA   1 1 
       11 19968 2 2   6 ARG HB2  H  15.760  -6.043   5.240 1.00 . B A . 515 ARG HB2  1 1 
       11 19969 2 2   6 ARG HB3  H  15.803  -7.651   5.953 1.00 . B A . 515 ARG HB3  1 1 
       11 19970 2 2   6 ARG HD2  H  18.074  -5.513   5.866 1.00 . B A . 515 ARG HD2  1 1 
       11 19971 2 2   6 ARG HD3  H  18.145  -7.050   6.726 1.00 . B A . 515 ARG HD3  1 1 
       11 19972 2 2   6 ARG HE   H  20.033  -7.447   4.926 1.00 . B A . 515 ARG HE   1 1 
       11 19973 2 2   6 ARG HG2  H  17.724  -8.239   4.630 1.00 . B A . 515 ARG HG2  1 1 
       11 19974 2 2   6 ARG HG3  H  17.644  -6.699   3.771 1.00 . B A . 515 ARG HG3  1 1 
       11 19975 2 2   6 ARG HH11 H  19.394  -4.597   6.852 1.00 . B A . 515 ARG HH11 1 1 
       11 19976 2 2   6 ARG HH12 H  21.047  -4.078   6.867 1.00 . B A . 515 ARG HH12 1 1 
       11 19977 2 2   6 ARG HH21 H  22.214  -6.775   4.944 1.00 . B A . 515 ARG HH21 1 1 
       11 19978 2 2   6 ARG HH22 H  22.657  -5.331   5.800 1.00 . B A . 515 ARG HH22 1 1 
       11 19979 2 2   6 ARG N    N  15.261  -6.817   2.731 1.00 . B A . 515 ARG N    1 1 
       11 19980 2 2   6 ARG NE   N  19.756  -6.671   5.463 1.00 . B A . 515 ARG NE   1 1 
       11 19981 2 2   6 ARG NH1  N  20.348  -4.741   6.583 1.00 . B A . 515 ARG NH1  1 1 
       11 19982 2 2   6 ARG NH2  N  21.951  -5.982   5.502 1.00 . B A . 515 ARG NH2  1 1 
       11 19983 2 2   6 ARG O    O  12.926  -8.560   4.397 1.00 . B A . 515 ARG O    1 1 
       11 19984 2 2   7 LYS C    C  11.329  -7.025   6.243 1.00 . B A . 516 LYS C    1 1 
       11 19985 2 2   7 LYS CA   C  11.766  -6.109   5.102 1.00 . B A . 516 LYS CA   1 1 
       11 19986 2 2   7 LYS CB   C  10.860  -6.307   3.880 1.00 . B A . 516 LYS CB   1 1 
       11 19987 2 2   7 LYS CD   C  10.699  -3.935   3.043 1.00 . B A . 516 LYS CD   1 1 
       11 19988 2 2   7 LYS CE   C  11.227  -2.928   2.030 1.00 . B A . 516 LYS CE   1 1 
       11 19989 2 2   7 LYS CG   C  11.166  -5.349   2.734 1.00 . B A . 516 LYS CG   1 1 
       11 19990 2 2   7 LYS H    H  13.786  -5.582   4.752 1.00 . B A . 516 LYS H    1 1 
       11 19991 2 2   7 LYS HA   H  11.681  -5.085   5.433 1.00 . B A . 516 LYS HA   1 1 
       11 19992 2 2   7 LYS HB2  H  10.980  -7.317   3.517 1.00 . B A . 516 LYS HB2  1 1 
       11 19993 2 2   7 LYS HB3  H   9.833  -6.160   4.182 1.00 . B A . 516 LYS HB3  1 1 
       11 19994 2 2   7 LYS HD2  H   9.619  -3.914   3.024 1.00 . B A . 516 LYS HD2  1 1 
       11 19995 2 2   7 LYS HD3  H  11.045  -3.660   4.027 1.00 . B A . 516 LYS HD3  1 1 
       11 19996 2 2   7 LYS HE2  H  11.063  -3.320   1.037 1.00 . B A . 516 LYS HE2  1 1 
       11 19997 2 2   7 LYS HE3  H  10.680  -2.004   2.144 1.00 . B A . 516 LYS HE3  1 1 
       11 19998 2 2   7 LYS HG2  H  12.233  -5.337   2.566 1.00 . B A . 516 LYS HG2  1 1 
       11 19999 2 2   7 LYS HG3  H  10.664  -5.700   1.844 1.00 . B A . 516 LYS HG3  1 1 
       11 20000 2 2   7 LYS HZ1  H  13.230  -3.532   2.097 1.00 . B A . 516 LYS HZ1  1 1 
       11 20001 2 2   7 LYS HZ2  H  12.864  -2.264   3.149 1.00 . B A . 516 LYS HZ2  1 1 
       11 20002 2 2   7 LYS HZ3  H  13.006  -1.969   1.490 1.00 . B A . 516 LYS HZ3  1 1 
       11 20003 2 2   7 LYS N    N  13.163  -6.339   4.737 1.00 . B A . 516 LYS N    1 1 
       11 20004 2 2   7 LYS NZ   N  12.682  -2.657   2.203 1.00 . B A . 516 LYS NZ   1 1 
       11 20005 2 2   7 LYS O    O  10.300  -7.700   6.156 1.00 . B A . 516 LYS O    1 1 
       11 20006 2 2   8 GLY C    C  11.412  -6.900   9.631 1.00 . B A . 517 GLY C    1 1 
       11 20007 2 2   8 GLY CA   C  11.772  -7.813   8.482 1.00 . B A . 517 GLY CA   1 1 
       11 20008 2 2   8 GLY H    H  12.967  -6.546   7.284 1.00 . B A . 517 GLY H    1 1 
       11 20009 2 2   8 GLY HA2  H  10.927  -8.446   8.252 1.00 . B A . 517 GLY HA2  1 1 
       11 20010 2 2   8 GLY HA3  H  12.610  -8.429   8.771 1.00 . B A . 517 GLY HA3  1 1 
       11 20011 2 2   8 GLY N    N  12.127  -7.052   7.302 1.00 . B A . 517 GLY N    1 1 
       11 20012 2 2   8 GLY O    O  10.233  -6.675   9.913 1.00 . B A . 517 GLY O    1 1 
       11 20013 2 2   9 ALA C    C  12.217  -3.985  10.666 1.00 . B A . 518 ALA C    1 1 
       11 20014 2 2   9 ALA CA   C  12.230  -5.357  11.317 1.00 . B A . 518 ALA CA   1 1 
       11 20015 2 2   9 ALA CB   C  13.317  -5.444  12.376 1.00 . B A . 518 ALA CB   1 1 
       11 20016 2 2   9 ALA H    H  13.341  -6.650  10.069 1.00 . B A . 518 ALA H    1 1 
       11 20017 2 2   9 ALA HA   H  11.275  -5.537  11.786 1.00 . B A . 518 ALA HA   1 1 
       11 20018 2 2   9 ALA HB1  H  13.323  -6.435  12.806 1.00 . B A . 518 ALA HB1  1 1 
       11 20019 2 2   9 ALA HB2  H  13.125  -4.717  13.150 1.00 . B A . 518 ALA HB2  1 1 
       11 20020 2 2   9 ALA HB3  H  14.277  -5.243  11.924 1.00 . B A . 518 ALA HB3  1 1 
       11 20021 2 2   9 ALA N    N  12.429  -6.365  10.289 1.00 . B A . 518 ALA N    1 1 
       11 20022 2 2   9 ALA O    O  13.263  -3.362  10.473 1.00 . B A . 518 ALA O    1 1 
       11 20023 2 2  10 GLY C    C  10.508  -2.710   8.098 1.00 . B A . 519 GLY C    1 1 
       11 20024 2 2  10 GLY CA   C  10.900  -2.340   9.505 1.00 . B A . 519 GLY CA   1 1 
       11 20025 2 2  10 GLY H    H  10.226  -4.013  10.602 1.00 . B A . 519 GLY H    1 1 
       11 20026 2 2  10 GLY HA2  H  10.149  -1.694   9.929 1.00 . B A . 519 GLY HA2  1 1 
       11 20027 2 2  10 GLY HA3  H  11.850  -1.819   9.476 1.00 . B A . 519 GLY HA3  1 1 
       11 20028 2 2  10 GLY N    N  11.029  -3.530  10.315 1.00 . B A . 519 GLY N    1 1 
       11 20029 2 2  10 GLY O    O  11.352  -3.130   7.307 1.00 . B A . 519 GLY O    1 1 
       11 20030 2 2  11 ARG C    C   8.149  -1.778   5.739 1.00 . B A . 520 ARG C    1 1 
       11 20031 2 2  11 ARG CA   C   8.786  -2.962   6.442 1.00 . B A . 520 ARG CA   1 1 
       11 20032 2 2  11 ARG CB   C   7.780  -4.109   6.526 1.00 . B A . 520 ARG CB   1 1 
       11 20033 2 2  11 ARG CD   C   7.230  -6.338   7.534 1.00 . B A . 520 ARG CD   1 1 
       11 20034 2 2  11 ARG CG   C   8.332  -5.348   7.204 1.00 . B A . 520 ARG CG   1 1 
       11 20035 2 2  11 ARG CZ   C   6.197  -6.001   9.758 1.00 . B A . 520 ARG CZ   1 1 
       11 20036 2 2  11 ARG H    H   8.582  -2.271   8.435 1.00 . B A . 520 ARG H    1 1 
       11 20037 2 2  11 ARG HA   H   9.646  -3.287   5.878 1.00 . B A . 520 ARG HA   1 1 
       11 20038 2 2  11 ARG HB2  H   6.916  -3.774   7.080 1.00 . B A . 520 ARG HB2  1 1 
       11 20039 2 2  11 ARG HB3  H   7.474  -4.377   5.526 1.00 . B A . 520 ARG HB3  1 1 
       11 20040 2 2  11 ARG HD2  H   6.738  -6.627   6.616 1.00 . B A . 520 ARG HD2  1 1 
       11 20041 2 2  11 ARG HD3  H   7.671  -7.208   7.995 1.00 . B A . 520 ARG HD3  1 1 
       11 20042 2 2  11 ARG HE   H   5.564  -5.159   8.051 1.00 . B A . 520 ARG HE   1 1 
       11 20043 2 2  11 ARG HG2  H   9.042  -5.822   6.543 1.00 . B A . 520 ARG HG2  1 1 
       11 20044 2 2  11 ARG HG3  H   8.827  -5.056   8.118 1.00 . B A . 520 ARG HG3  1 1 
       11 20045 2 2  11 ARG HH11 H   7.787  -7.265   9.770 1.00 . B A . 520 ARG HH11 1 1 
       11 20046 2 2  11 ARG HH12 H   7.038  -6.997  11.313 1.00 . B A . 520 ARG HH12 1 1 
       11 20047 2 2  11 ARG HH21 H   4.594  -4.801  10.078 1.00 . B A . 520 ARG HH21 1 1 
       11 20048 2 2  11 ARG HH22 H   5.221  -5.595  11.490 1.00 . B A . 520 ARG HH22 1 1 
       11 20049 2 2  11 ARG N    N   9.230  -2.601   7.775 1.00 . B A . 520 ARG N    1 1 
       11 20050 2 2  11 ARG NE   N   6.238  -5.762   8.444 1.00 . B A . 520 ARG NE   1 1 
       11 20051 2 2  11 ARG NH1  N   7.078  -6.817  10.324 1.00 . B A . 520 ARG NH1  1 1 
       11 20052 2 2  11 ARG NH2  N   5.265  -5.418  10.502 1.00 . B A . 520 ARG NH2  1 1 
       11 20053 2 2  11 ARG O    O   7.318  -1.072   6.309 1.00 . B A . 520 ARG O    1 1 
       11 20054 2 2  12 VAL C    C   7.333  -1.323   2.409 1.00 . B A . 521 VAL C    1 1 
       11 20055 2 2  12 VAL CA   C   7.904  -0.619   3.626 1.00 . B A . 521 VAL CA   1 1 
       11 20056 2 2  12 VAL CB   C   8.836   0.518   3.173 1.00 . B A . 521 VAL CB   1 1 
       11 20057 2 2  12 VAL CG1  C   8.114   1.442   2.214 1.00 . B A . 521 VAL CG1  1 1 
       11 20058 2 2  12 VAL CG2  C   9.346   1.293   4.367 1.00 . B A . 521 VAL CG2  1 1 
       11 20059 2 2  12 VAL H    H   9.315  -2.093   4.171 1.00 . B A . 521 VAL H    1 1 
       11 20060 2 2  12 VAL HA   H   7.086  -0.181   4.180 1.00 . B A . 521 VAL HA   1 1 
       11 20061 2 2  12 VAL HB   H   9.676   0.093   2.660 1.00 . B A . 521 VAL HB   1 1 
       11 20062 2 2  12 VAL HG11 H   7.201   1.785   2.669 1.00 . B A . 521 VAL HG11 1 1 
       11 20063 2 2  12 VAL HG12 H   7.883   0.908   1.304 1.00 . B A . 521 VAL HG12 1 1 
       11 20064 2 2  12 VAL HG13 H   8.744   2.290   1.987 1.00 . B A . 521 VAL HG13 1 1 
       11 20065 2 2  12 VAL HG21 H   9.997   2.085   4.030 1.00 . B A . 521 VAL HG21 1 1 
       11 20066 2 2  12 VAL HG22 H   9.893   0.630   5.021 1.00 . B A . 521 VAL HG22 1 1 
       11 20067 2 2  12 VAL HG23 H   8.512   1.717   4.905 1.00 . B A . 521 VAL HG23 1 1 
       11 20068 2 2  12 VAL N    N   8.559  -1.570   4.502 1.00 . B A . 521 VAL N    1 1 
       11 20069 2 2  12 VAL O    O   8.062  -1.990   1.668 1.00 . B A . 521 VAL O    1 1 
       11 20070 2 2  13 VAL C    C   4.791  -0.533   0.257 1.00 . B A . 522 VAL C    1 1 
       11 20071 2 2  13 VAL CA   C   5.410  -1.698   1.009 1.00 . B A . 522 VAL CA   1 1 
       11 20072 2 2  13 VAL CB   C   4.331  -2.744   1.352 1.00 . B A . 522 VAL CB   1 1 
       11 20073 2 2  13 VAL CG1  C   3.796  -3.407   0.094 1.00 . B A . 522 VAL CG1  1 1 
       11 20074 2 2  13 VAL CG2  C   4.880  -3.783   2.317 1.00 . B A . 522 VAL CG2  1 1 
       11 20075 2 2  13 VAL H    H   5.507  -0.660   2.838 1.00 . B A . 522 VAL H    1 1 
       11 20076 2 2  13 VAL HA   H   6.165  -2.162   0.392 1.00 . B A . 522 VAL HA   1 1 
       11 20077 2 2  13 VAL HB   H   3.510  -2.236   1.838 1.00 . B A . 522 VAL HB   1 1 
       11 20078 2 2  13 VAL HG11 H   3.063  -4.155   0.367 1.00 . B A . 522 VAL HG11 1 1 
       11 20079 2 2  13 VAL HG12 H   4.609  -3.879  -0.437 1.00 . B A . 522 VAL HG12 1 1 
       11 20080 2 2  13 VAL HG13 H   3.333  -2.663  -0.536 1.00 . B A . 522 VAL HG13 1 1 
       11 20081 2 2  13 VAL HG21 H   5.196  -3.298   3.229 1.00 . B A . 522 VAL HG21 1 1 
       11 20082 2 2  13 VAL HG22 H   5.724  -4.283   1.864 1.00 . B A . 522 VAL HG22 1 1 
       11 20083 2 2  13 VAL HG23 H   4.111  -4.507   2.543 1.00 . B A . 522 VAL HG23 1 1 
       11 20084 2 2  13 VAL N    N   6.044  -1.173   2.198 1.00 . B A . 522 VAL N    1 1 
       11 20085 2 2  13 VAL O    O   3.984   0.206   0.813 1.00 . B A . 522 VAL O    1 1 
       11 20086 2 2  14 HIS C    C   3.728   0.370  -2.803 1.00 . B A . 523 HIS C    1 1 
       11 20087 2 2  14 HIS CA   C   4.749   0.804  -1.760 1.00 . B A . 523 HIS CA   1 1 
       11 20088 2 2  14 HIS CB   C   5.971   1.443  -2.437 1.00 . B A . 523 HIS CB   1 1 
       11 20089 2 2  14 HIS CD2  C   5.414   3.858  -3.232 1.00 . B A . 523 HIS CD2  1 1 
       11 20090 2 2  14 HIS CE1  C   5.386   3.474  -5.385 1.00 . B A . 523 HIS CE1  1 1 
       11 20091 2 2  14 HIS CG   C   5.660   2.538  -3.415 1.00 . B A . 523 HIS CG   1 1 
       11 20092 2 2  14 HIS H    H   5.806  -0.966  -1.424 1.00 . B A . 523 HIS H    1 1 
       11 20093 2 2  14 HIS HA   H   4.296   1.523  -1.089 1.00 . B A . 523 HIS HA   1 1 
       11 20094 2 2  14 HIS HB2  H   6.609   1.863  -1.675 1.00 . B A . 523 HIS HB2  1 1 
       11 20095 2 2  14 HIS HB3  H   6.517   0.675  -2.965 1.00 . B A . 523 HIS HB3  1 1 
       11 20096 2 2  14 HIS HD1  H   5.770   1.473  -5.229 1.00 . B A . 523 HIS HD1  1 1 
       11 20097 2 2  14 HIS HD2  H   5.357   4.372  -2.282 1.00 . B A . 523 HIS HD2  1 1 
       11 20098 2 2  14 HIS HE1  H   5.316   3.615  -6.454 1.00 . B A . 523 HIS HE1  1 1 
       11 20099 2 2  14 HIS HE2  H   5.315   5.384  -4.668 1.00 . B A . 523 HIS HE2  1 1 
       11 20100 2 2  14 HIS N    N   5.190  -0.337  -0.984 1.00 . B A . 523 HIS N    1 1 
       11 20101 2 2  14 HIS ND1  N   5.631   2.332  -4.775 1.00 . B A . 523 HIS ND1  1 1 
       11 20102 2 2  14 HIS NE2  N   5.251   4.419  -4.475 1.00 . B A . 523 HIS NE2  1 1 
       11 20103 2 2  14 HIS O    O   3.947  -0.582  -3.550 1.00 . B A . 523 HIS O    1 1 
       11 20104 2 2  15 ILE C    C   1.556   1.953  -4.819 1.00 . B A . 524 ILE C    1 1 
       11 20105 2 2  15 ILE CA   C   1.582   0.819  -3.812 1.00 . B A . 524 ILE CA   1 1 
       11 20106 2 2  15 ILE CB   C   0.211   0.693  -3.115 1.00 . B A . 524 ILE CB   1 1 
       11 20107 2 2  15 ILE CD1  C  -1.020  -0.628  -1.310 1.00 . B A . 524 ILE CD1  1 1 
       11 20108 2 2  15 ILE CG1  C   0.290  -0.373  -2.019 1.00 . B A . 524 ILE CG1  1 1 
       11 20109 2 2  15 ILE CG2  C  -0.884   0.362  -4.123 1.00 . B A . 524 ILE CG2  1 1 
       11 20110 2 2  15 ILE H    H   2.523   1.846  -2.239 1.00 . B A . 524 ILE H    1 1 
       11 20111 2 2  15 ILE HA   H   1.806  -0.109  -4.319 1.00 . B A . 524 ILE HA   1 1 
       11 20112 2 2  15 ILE HB   H  -0.026   1.645  -2.664 1.00 . B A . 524 ILE HB   1 1 
       11 20113 2 2  15 ILE HD11 H  -1.766  -0.927  -2.029 1.00 . B A . 524 ILE HD11 1 1 
       11 20114 2 2  15 ILE HD12 H  -1.340   0.274  -0.809 1.00 . B A . 524 ILE HD12 1 1 
       11 20115 2 2  15 ILE HD13 H  -0.885  -1.417  -0.581 1.00 . B A . 524 ILE HD13 1 1 
       11 20116 2 2  15 ILE HG12 H   0.616  -1.303  -2.454 1.00 . B A . 524 ILE HG12 1 1 
       11 20117 2 2  15 ILE HG13 H   1.011  -0.059  -1.276 1.00 . B A . 524 ILE HG13 1 1 
       11 20118 2 2  15 ILE HG21 H  -1.811   0.177  -3.598 1.00 . B A . 524 ILE HG21 1 1 
       11 20119 2 2  15 ILE HG22 H  -0.606  -0.518  -4.683 1.00 . B A . 524 ILE HG22 1 1 
       11 20120 2 2  15 ILE HG23 H  -1.014   1.193  -4.800 1.00 . B A . 524 ILE HG23 1 1 
       11 20121 2 2  15 ILE N    N   2.629   1.085  -2.854 1.00 . B A . 524 ILE N    1 1 
       11 20122 2 2  15 ILE O    O   1.736   3.112  -4.458 1.00 . B A . 524 ILE O    1 1 
       11 20123 2 2  16 CYS C    C   0.342   2.427  -8.141 1.00 . B A . 525 CYS C    1 1 
       11 20124 2 2  16 CYS CA   C   1.433   2.634  -7.111 1.00 . B A . 525 CYS CA   1 1 
       11 20125 2 2  16 CYS CB   C   2.809   2.624  -7.778 1.00 . B A . 525 CYS CB   1 1 
       11 20126 2 2  16 CYS H    H   1.195   0.691  -6.316 1.00 . B A . 525 CYS H    1 1 
       11 20127 2 2  16 CYS HA   H   1.283   3.595  -6.641 1.00 . B A . 525 CYS HA   1 1 
       11 20128 2 2  16 CYS HB2  H   2.757   3.186  -8.697 1.00 . B A . 525 CYS HB2  1 1 
       11 20129 2 2  16 CYS HB3  H   3.521   3.092  -7.116 1.00 . B A . 525 CYS HB3  1 1 
       11 20130 2 2  16 CYS HG   H   2.677   0.085  -7.536 1.00 . B A . 525 CYS HG   1 1 
       11 20131 2 2  16 CYS N    N   1.379   1.628  -6.076 1.00 . B A . 525 CYS N    1 1 
       11 20132 2 2  16 CYS O    O  -0.275   1.359  -8.197 1.00 . B A . 525 CYS O    1 1 
       11 20133 2 2  16 CYS SG   S   3.428   0.973  -8.178 1.00 . B A . 525 CYS SG   1 1 
       11 20134 2 2  17 ASN C    C  -2.251   3.724  -9.539 1.00 . B A . 526 ASN C    1 1 
       11 20135 2 2  17 ASN CA   C  -0.841   3.470 -10.035 1.00 . B A . 526 ASN CA   1 1 
       11 20136 2 2  17 ASN CB   C  -0.779   2.165 -10.847 1.00 . B A . 526 ASN CB   1 1 
       11 20137 2 2  17 ASN CG   C   0.547   1.976 -11.555 1.00 . B A . 526 ASN CG   1 1 
       11 20138 2 2  17 ASN H    H   0.573   4.319  -8.710 1.00 . B A . 526 ASN H    1 1 
       11 20139 2 2  17 ASN HA   H  -0.566   4.287 -10.687 1.00 . B A . 526 ASN HA   1 1 
       11 20140 2 2  17 ASN HB2  H  -0.930   1.328 -10.182 1.00 . B A . 526 ASN HB2  1 1 
       11 20141 2 2  17 ASN HB3  H  -1.565   2.173 -11.588 1.00 . B A . 526 ASN HB3  1 1 
       11 20142 2 2  17 ASN HD21 H   0.345   0.003 -11.477 1.00 . B A . 526 ASN HD21 1 1 
       11 20143 2 2  17 ASN HD22 H   1.781   0.582 -12.249 1.00 . B A . 526 ASN HD22 1 1 
       11 20144 2 2  17 ASN N    N   0.107   3.480  -8.918 1.00 . B A . 526 ASN N    1 1 
       11 20145 2 2  17 ASN ND2  N   0.931   0.729 -11.779 1.00 . B A . 526 ASN ND2  1 1 
       11 20146 2 2  17 ASN O    O  -3.227   3.328 -10.172 1.00 . B A . 526 ASN O    1 1 
       11 20147 2 2  17 ASN OD1  O   1.220   2.943 -11.905 1.00 . B A . 526 ASN OD1  1 1 
       11 20148 2 2  18 LEU C    C  -4.109   6.062  -8.584 1.00 . B A . 527 LEU C    1 1 
       11 20149 2 2  18 LEU CA   C  -3.624   4.816  -7.859 1.00 . B A . 527 LEU CA   1 1 
       11 20150 2 2  18 LEU CB   C  -3.485   5.106  -6.359 1.00 . B A . 527 LEU CB   1 1 
       11 20151 2 2  18 LEU CD1  C  -2.796   4.358  -4.072 1.00 . B A . 527 LEU CD1  1 1 
       11 20152 2 2  18 LEU CD2  C  -4.339   2.952  -5.416 1.00 . B A . 527 LEU CD2  1 1 
       11 20153 2 2  18 LEU CG   C  -3.159   3.901  -5.475 1.00 . B A . 527 LEU CG   1 1 
       11 20154 2 2  18 LEU H    H  -1.519   4.751  -7.995 1.00 . B A . 527 LEU H    1 1 
       11 20155 2 2  18 LEU HA   H  -4.326   4.010  -8.014 1.00 . B A . 527 LEU HA   1 1 
       11 20156 2 2  18 LEU HB2  H  -2.704   5.838  -6.230 1.00 . B A . 527 LEU HB2  1 1 
       11 20157 2 2  18 LEU HB3  H  -4.415   5.535  -6.013 1.00 . B A . 527 LEU HB3  1 1 
       11 20158 2 2  18 LEU HD11 H  -1.924   4.994  -4.113 1.00 . B A . 527 LEU HD11 1 1 
       11 20159 2 2  18 LEU HD12 H  -2.581   3.495  -3.455 1.00 . B A . 527 LEU HD12 1 1 
       11 20160 2 2  18 LEU HD13 H  -3.621   4.906  -3.645 1.00 . B A . 527 LEU HD13 1 1 
       11 20161 2 2  18 LEU HD21 H  -4.072   2.081  -4.837 1.00 . B A . 527 LEU HD21 1 1 
       11 20162 2 2  18 LEU HD22 H  -4.611   2.653  -6.416 1.00 . B A . 527 LEU HD22 1 1 
       11 20163 2 2  18 LEU HD23 H  -5.176   3.450  -4.950 1.00 . B A . 527 LEU HD23 1 1 
       11 20164 2 2  18 LEU HG   H  -2.314   3.369  -5.888 1.00 . B A . 527 LEU HG   1 1 
       11 20165 2 2  18 LEU N    N  -2.341   4.430  -8.421 1.00 . B A . 527 LEU N    1 1 
       11 20166 2 2  18 LEU O    O  -3.378   7.041  -8.681 1.00 . B A . 527 LEU O    1 1 
       11 20167 2 2  19 PRO C    C  -6.275   8.317  -8.945 1.00 . B A . 528 PRO C    1 1 
       11 20168 2 2  19 PRO CA   C  -5.835   7.193  -9.874 1.00 . B A . 528 PRO CA   1 1 
       11 20169 2 2  19 PRO CB   C  -7.028   6.633 -10.641 1.00 . B A . 528 PRO CB   1 1 
       11 20170 2 2  19 PRO CD   C  -6.255   4.907  -9.137 1.00 . B A . 528 PRO CD   1 1 
       11 20171 2 2  19 PRO CG   C  -7.453   5.410  -9.898 1.00 . B A . 528 PRO CG   1 1 
       11 20172 2 2  19 PRO HA   H  -5.106   7.577 -10.573 1.00 . B A . 528 PRO HA   1 1 
       11 20173 2 2  19 PRO HB2  H  -7.816   7.371 -10.664 1.00 . B A . 528 PRO HB2  1 1 
       11 20174 2 2  19 PRO HB3  H  -6.727   6.394 -11.650 1.00 . B A . 528 PRO HB3  1 1 
       11 20175 2 2  19 PRO HD2  H  -6.535   4.654  -8.125 1.00 . B A . 528 PRO HD2  1 1 
       11 20176 2 2  19 PRO HD3  H  -5.827   4.049  -9.634 1.00 . B A . 528 PRO HD3  1 1 
       11 20177 2 2  19 PRO HG2  H  -8.249   5.658  -9.214 1.00 . B A . 528 PRO HG2  1 1 
       11 20178 2 2  19 PRO HG3  H  -7.790   4.660 -10.599 1.00 . B A . 528 PRO HG3  1 1 
       11 20179 2 2  19 PRO N    N  -5.318   6.041  -9.148 1.00 . B A . 528 PRO N    1 1 
       11 20180 2 2  19 PRO O    O  -6.965   8.084  -7.949 1.00 . B A . 528 PRO O    1 1 
       11 20181 2 2  20 GLU C    C  -7.793  10.915  -8.700 1.00 . B A . 529 GLU C    1 1 
       11 20182 2 2  20 GLU CA   C  -6.290  10.724  -8.559 1.00 . B A . 529 GLU CA   1 1 
       11 20183 2 2  20 GLU CB   C  -5.532  11.941  -9.085 1.00 . B A . 529 GLU CB   1 1 
       11 20184 2 2  20 GLU CD   C  -5.785  13.469  -7.062 1.00 . B A . 529 GLU CD   1 1 
       11 20185 2 2  20 GLU CG   C  -6.028  13.280  -8.549 1.00 . B A . 529 GLU CG   1 1 
       11 20186 2 2  20 GLU H    H  -5.292   9.637 -10.066 1.00 . B A . 529 GLU H    1 1 
       11 20187 2 2  20 GLU HA   H  -6.050  10.575  -7.517 1.00 . B A . 529 GLU HA   1 1 
       11 20188 2 2  20 GLU HB2  H  -4.488  11.838  -8.819 1.00 . B A . 529 GLU HB2  1 1 
       11 20189 2 2  20 GLU HB3  H  -5.621  11.953 -10.160 1.00 . B A . 529 GLU HB3  1 1 
       11 20190 2 2  20 GLU HG2  H  -5.521  14.072  -9.079 1.00 . B A . 529 GLU HG2  1 1 
       11 20191 2 2  20 GLU HG3  H  -7.089  13.352  -8.734 1.00 . B A . 529 GLU HG3  1 1 
       11 20192 2 2  20 GLU N    N  -5.880   9.533  -9.290 1.00 . B A . 529 GLU N    1 1 
       11 20193 2 2  20 GLU O    O  -8.356  10.691  -9.772 1.00 . B A . 529 GLU O    1 1 
       11 20194 2 2  20 GLU OE1  O  -6.607  12.988  -6.247 1.00 . B A . 529 GLU OE1  1 1 
       11 20195 2 2  20 GLU OE2  O  -4.791  14.133  -6.702 1.00 . B A . 529 GLU OE2  1 1 
       11 20196 2 2  21 GLY C    C -10.474  10.074  -7.133 1.00 . B A . 530 GLY C    1 1 
       11 20197 2 2  21 GLY CA   C  -9.879  11.375  -7.610 1.00 . B A . 530 GLY CA   1 1 
       11 20198 2 2  21 GLY H    H  -7.930  11.574  -6.821 1.00 . B A . 530 GLY H    1 1 
       11 20199 2 2  21 GLY HA2  H -10.192  12.172  -6.950 1.00 . B A . 530 GLY HA2  1 1 
       11 20200 2 2  21 GLY HA3  H -10.231  11.580  -8.609 1.00 . B A . 530 GLY HA3  1 1 
       11 20201 2 2  21 GLY N    N  -8.438  11.307  -7.618 1.00 . B A . 530 GLY N    1 1 
       11 20202 2 2  21 GLY O    O -11.693   9.897  -7.119 1.00 . B A . 530 GLY O    1 1 
       11 20203 2 2  22 SER C    C  -8.980   7.186  -5.429 1.00 . B A . 531 SER C    1 1 
       11 20204 2 2  22 SER CA   C -10.008   7.819  -6.367 1.00 . B A . 531 SER CA   1 1 
       11 20205 2 2  22 SER CB   C -10.165   6.973  -7.628 1.00 . B A . 531 SER CB   1 1 
       11 20206 2 2  22 SER H    H  -8.659   9.404  -6.638 1.00 . B A . 531 SER H    1 1 
       11 20207 2 2  22 SER HA   H -10.959   7.882  -5.860 1.00 . B A . 531 SER HA   1 1 
       11 20208 2 2  22 SER HB2  H -10.897   7.430  -8.276 1.00 . B A . 531 SER HB2  1 1 
       11 20209 2 2  22 SER HB3  H  -9.213   6.922  -8.140 1.00 . B A . 531 SER HB3  1 1 
       11 20210 2 2  22 SER HG   H -10.194   5.382  -6.482 1.00 . B A . 531 SER HG   1 1 
       11 20211 2 2  22 SER N    N  -9.602   9.161  -6.732 1.00 . B A . 531 SER N    1 1 
       11 20212 2 2  22 SER O    O  -9.052   5.995  -5.124 1.00 . B A . 531 SER O    1 1 
       11 20213 2 2  22 SER OG   O -10.598   5.661  -7.318 1.00 . B A . 531 SER OG   1 1 
       11 20214 2 2  23 CYS C    C  -7.512   7.670  -2.619 1.00 . B A . 532 CYS C    1 1 
       11 20215 2 2  23 CYS CA   C  -7.015   7.501  -4.043 1.00 . B A . 532 CYS CA   1 1 
       11 20216 2 2  23 CYS CB   C  -5.695   8.265  -4.216 1.00 . B A . 532 CYS CB   1 1 
       11 20217 2 2  23 CYS H    H  -8.035   8.934  -5.214 1.00 . B A . 532 CYS H    1 1 
       11 20218 2 2  23 CYS HA   H  -6.852   6.452  -4.240 1.00 . B A . 532 CYS HA   1 1 
       11 20219 2 2  23 CYS HB2  H  -5.873   9.313  -4.041 1.00 . B A . 532 CYS HB2  1 1 
       11 20220 2 2  23 CYS HB3  H  -4.977   7.905  -3.489 1.00 . B A . 532 CYS HB3  1 1 
       11 20221 2 2  23 CYS HG   H  -5.919   7.960  -6.734 1.00 . B A . 532 CYS HG   1 1 
       11 20222 2 2  23 CYS N    N  -8.029   7.987  -4.965 1.00 . B A . 532 CYS N    1 1 
       11 20223 2 2  23 CYS O    O  -7.165   8.638  -1.944 1.00 . B A . 532 CYS O    1 1 
       11 20224 2 2  23 CYS SG   S  -4.943   8.111  -5.847 1.00 . B A . 532 CYS SG   1 1 
       11 20225 2 2  24 THR C    C  -8.149   5.904   0.096 1.00 . B A . 533 THR C    1 1 
       11 20226 2 2  24 THR CA   C  -8.867   6.872  -0.818 1.00 . B A . 533 THR CA   1 1 
       11 20227 2 2  24 THR CB   C -10.387   6.604  -0.755 1.00 . B A . 533 THR CB   1 1 
       11 20228 2 2  24 THR CG2  C -11.129   7.424  -1.802 1.00 . B A . 533 THR CG2  1 1 
       11 20229 2 2  24 THR H    H  -8.548   5.954  -2.703 1.00 . B A . 533 THR H    1 1 
       11 20230 2 2  24 THR HA   H  -8.681   7.881  -0.478 1.00 . B A . 533 THR HA   1 1 
       11 20231 2 2  24 THR HB   H -10.745   6.893   0.222 1.00 . B A . 533 THR HB   1 1 
       11 20232 2 2  24 THR HG1  H -10.688   5.012  -1.910 1.00 . B A . 533 THR HG1  1 1 
       11 20233 2 2  24 THR HG21 H -10.772   7.158  -2.786 1.00 . B A . 533 THR HG21 1 1 
       11 20234 2 2  24 THR HG22 H -10.953   8.474  -1.626 1.00 . B A . 533 THR HG22 1 1 
       11 20235 2 2  24 THR HG23 H -12.187   7.219  -1.736 1.00 . B A . 533 THR HG23 1 1 
       11 20236 2 2  24 THR N    N  -8.335   6.747  -2.156 1.00 . B A . 533 THR N    1 1 
       11 20237 2 2  24 THR O    O  -7.650   4.871  -0.351 1.00 . B A . 533 THR O    1 1 
       11 20238 2 2  24 THR OG1  O -10.658   5.212  -0.955 1.00 . B A . 533 THR OG1  1 1 
       11 20239 2 2  25 GLU C    C  -8.152   4.059   2.442 1.00 . B A . 534 GLU C    1 1 
       11 20240 2 2  25 GLU CA   C  -7.447   5.396   2.356 1.00 . B A . 534 GLU CA   1 1 
       11 20241 2 2  25 GLU CB   C  -7.381   6.091   3.719 1.00 . B A . 534 GLU CB   1 1 
       11 20242 2 2  25 GLU CD   C  -7.296   8.529   2.988 1.00 . B A . 534 GLU CD   1 1 
       11 20243 2 2  25 GLU CG   C  -6.581   7.401   3.706 1.00 . B A . 534 GLU CG   1 1 
       11 20244 2 2  25 GLU H    H  -8.522   7.074   1.666 1.00 . B A . 534 GLU H    1 1 
       11 20245 2 2  25 GLU HA   H  -6.442   5.222   2.012 1.00 . B A . 534 GLU HA   1 1 
       11 20246 2 2  25 GLU HB2  H  -8.386   6.306   4.046 1.00 . B A . 534 GLU HB2  1 1 
       11 20247 2 2  25 GLU HB3  H  -6.921   5.420   4.427 1.00 . B A . 534 GLU HB3  1 1 
       11 20248 2 2  25 GLU HG2  H  -6.401   7.707   4.724 1.00 . B A . 534 GLU HG2  1 1 
       11 20249 2 2  25 GLU HG3  H  -5.627   7.228   3.204 1.00 . B A . 534 GLU HG3  1 1 
       11 20250 2 2  25 GLU N    N  -8.105   6.235   1.372 1.00 . B A . 534 GLU N    1 1 
       11 20251 2 2  25 GLU O    O  -7.532   3.025   2.686 1.00 . B A . 534 GLU O    1 1 
       11 20252 2 2  25 GLU OE1  O  -8.514   8.702   3.195 1.00 . B A . 534 GLU OE1  1 1 
       11 20253 2 2  25 GLU OE2  O  -6.635   9.263   2.221 1.00 . B A . 534 GLU OE2  1 1 
       11 20254 2 2  26 ASN C    C  -9.867   1.875   1.263 1.00 . B A . 535 ASN C    1 1 
       11 20255 2 2  26 ASN CA   C -10.280   2.905   2.312 1.00 . B A . 535 ASN CA   1 1 
       11 20256 2 2  26 ASN CB   C -11.756   3.261   2.120 1.00 . B A . 535 ASN CB   1 1 
       11 20257 2 2  26 ASN CG   C -12.674   2.084   2.392 1.00 . B A . 535 ASN CG   1 1 
       11 20258 2 2  26 ASN H    H  -9.866   4.948   1.969 1.00 . B A . 535 ASN H    1 1 
       11 20259 2 2  26 ASN HA   H -10.146   2.474   3.293 1.00 . B A . 535 ASN HA   1 1 
       11 20260 2 2  26 ASN HB2  H -12.018   4.061   2.796 1.00 . B A . 535 ASN HB2  1 1 
       11 20261 2 2  26 ASN HB3  H -11.912   3.588   1.104 1.00 . B A . 535 ASN HB3  1 1 
       11 20262 2 2  26 ASN HD21 H -13.842   2.611   0.875 1.00 . B A . 535 ASN HD21 1 1 
       11 20263 2 2  26 ASN HD22 H -14.324   1.196   1.741 1.00 . B A . 535 ASN HD22 1 1 
       11 20264 2 2  26 ASN N    N  -9.458   4.096   2.227 1.00 . B A . 535 ASN N    1 1 
       11 20265 2 2  26 ASN ND2  N -13.719   1.951   1.591 1.00 . B A . 535 ASN ND2  1 1 
       11 20266 2 2  26 ASN O    O  -9.595   0.741   1.609 1.00 . B A . 535 ASN O    1 1 
       11 20267 2 2  26 ASN OD1  O -12.432   1.290   3.301 1.00 . B A . 535 ASN OD1  1 1 
       11 20268 2 2  27 ASP C    C  -8.134   0.681  -0.980 1.00 . B A . 536 ASP C    1 1 
       11 20269 2 2  27 ASP CA   C  -9.506   1.334  -1.094 1.00 . B A . 536 ASP CA   1 1 
       11 20270 2 2  27 ASP CB   C  -9.605   2.022  -2.464 1.00 . B A . 536 ASP CB   1 1 
       11 20271 2 2  27 ASP CG   C -10.927   2.721  -2.700 1.00 . B A . 536 ASP CG   1 1 
       11 20272 2 2  27 ASP H    H  -9.706   3.253  -0.195 1.00 . B A . 536 ASP H    1 1 
       11 20273 2 2  27 ASP HA   H -10.265   0.570  -1.026 1.00 . B A . 536 ASP HA   1 1 
       11 20274 2 2  27 ASP HB2  H  -8.819   2.758  -2.542 1.00 . B A . 536 ASP HB2  1 1 
       11 20275 2 2  27 ASP HB3  H  -9.470   1.280  -3.237 1.00 . B A . 536 ASP HB3  1 1 
       11 20276 2 2  27 ASP N    N  -9.721   2.292   0.003 1.00 . B A . 536 ASP N    1 1 
       11 20277 2 2  27 ASP O    O  -7.986  -0.536  -1.096 1.00 . B A . 536 ASP O    1 1 
       11 20278 2 2  27 ASP OD1  O -11.982   2.101  -2.449 1.00 . B A . 536 ASP OD1  1 1 
       11 20279 2 2  27 ASP OD2  O -10.928   3.882  -3.148 1.00 . B A . 536 ASP OD2  1 1 
       11 20280 2 2  28 VAL C    C  -5.592   0.078   0.478 1.00 . B A . 537 VAL C    1 1 
       11 20281 2 2  28 VAL CA   C  -5.756   1.102  -0.650 1.00 . B A . 537 VAL CA   1 1 
       11 20282 2 2  28 VAL CB   C  -4.835   2.323  -0.414 1.00 . B A . 537 VAL CB   1 1 
       11 20283 2 2  28 VAL CG1  C  -3.368   1.938  -0.477 1.00 . B A . 537 VAL CG1  1 1 
       11 20284 2 2  28 VAL CG2  C  -5.134   3.406  -1.436 1.00 . B A . 537 VAL CG2  1 1 
       11 20285 2 2  28 VAL H    H  -7.392   2.468  -0.618 1.00 . B A . 537 VAL H    1 1 
       11 20286 2 2  28 VAL HA   H  -5.485   0.641  -1.587 1.00 . B A . 537 VAL HA   1 1 
       11 20287 2 2  28 VAL HB   H  -5.039   2.722   0.571 1.00 . B A . 537 VAL HB   1 1 
       11 20288 2 2  28 VAL HG11 H  -3.139   1.573  -1.466 1.00 . B A . 537 VAL HG11 1 1 
       11 20289 2 2  28 VAL HG12 H  -3.164   1.170   0.253 1.00 . B A . 537 VAL HG12 1 1 
       11 20290 2 2  28 VAL HG13 H  -2.759   2.809  -0.268 1.00 . B A . 537 VAL HG13 1 1 
       11 20291 2 2  28 VAL HG21 H  -6.165   3.714  -1.343 1.00 . B A . 537 VAL HG21 1 1 
       11 20292 2 2  28 VAL HG22 H  -4.961   3.020  -2.429 1.00 . B A . 537 VAL HG22 1 1 
       11 20293 2 2  28 VAL HG23 H  -4.487   4.252  -1.261 1.00 . B A . 537 VAL HG23 1 1 
       11 20294 2 2  28 VAL N    N  -7.147   1.526  -0.736 1.00 . B A . 537 VAL N    1 1 
       11 20295 2 2  28 VAL O    O  -5.016  -1.007   0.300 1.00 . B A . 537 VAL O    1 1 
       11 20296 2 2  29 ILE C    C  -7.023  -1.696   2.558 1.00 . B A . 538 ILE C    1 1 
       11 20297 2 2  29 ILE CA   C  -6.122  -0.473   2.771 1.00 . B A . 538 ILE CA   1 1 
       11 20298 2 2  29 ILE CB   C  -6.490   0.260   4.069 1.00 . B A . 538 ILE CB   1 1 
       11 20299 2 2  29 ILE CD1  C  -5.709   2.051   5.680 1.00 . B A . 538 ILE CD1  1 1 
       11 20300 2 2  29 ILE CG1  C  -5.427   1.302   4.402 1.00 . B A . 538 ILE CG1  1 1 
       11 20301 2 2  29 ILE CG2  C  -6.628  -0.730   5.209 1.00 . B A . 538 ILE CG2  1 1 
       11 20302 2 2  29 ILE H    H  -6.576   1.291   1.711 1.00 . B A . 538 ILE H    1 1 
       11 20303 2 2  29 ILE HA   H  -5.105  -0.829   2.876 1.00 . B A . 538 ILE HA   1 1 
       11 20304 2 2  29 ILE HB   H  -7.437   0.757   3.927 1.00 . B A . 538 ILE HB   1 1 
       11 20305 2 2  29 ILE HD11 H  -5.907   1.344   6.477 1.00 . B A . 538 ILE HD11 1 1 
       11 20306 2 2  29 ILE HD12 H  -6.571   2.689   5.542 1.00 . B A . 538 ILE HD12 1 1 
       11 20307 2 2  29 ILE HD13 H  -4.853   2.654   5.940 1.00 . B A . 538 ILE HD13 1 1 
       11 20308 2 2  29 ILE HG12 H  -4.471   0.814   4.508 1.00 . B A . 538 ILE HG12 1 1 
       11 20309 2 2  29 ILE HG13 H  -5.372   2.023   3.599 1.00 . B A . 538 ILE HG13 1 1 
       11 20310 2 2  29 ILE HG21 H  -5.743  -1.348   5.253 1.00 . B A . 538 ILE HG21 1 1 
       11 20311 2 2  29 ILE HG22 H  -7.494  -1.352   5.042 1.00 . B A . 538 ILE HG22 1 1 
       11 20312 2 2  29 ILE HG23 H  -6.741  -0.194   6.136 1.00 . B A . 538 ILE HG23 1 1 
       11 20313 2 2  29 ILE N    N  -6.139   0.416   1.629 1.00 . B A . 538 ILE N    1 1 
       11 20314 2 2  29 ILE O    O  -6.715  -2.782   3.046 1.00 . B A . 538 ILE O    1 1 
       11 20315 2 2  30 ASN C    C  -8.295  -3.729   0.787 1.00 . B A . 539 ASN C    1 1 
       11 20316 2 2  30 ASN CA   C  -9.033  -2.653   1.556 1.00 . B A . 539 ASN CA   1 1 
       11 20317 2 2  30 ASN CB   C -10.286  -2.269   0.750 1.00 . B A . 539 ASN CB   1 1 
       11 20318 2 2  30 ASN CG   C -11.302  -1.434   1.509 1.00 . B A . 539 ASN CG   1 1 
       11 20319 2 2  30 ASN H    H  -8.396  -0.623   1.545 1.00 . B A . 539 ASN H    1 1 
       11 20320 2 2  30 ASN HA   H  -9.338  -3.067   2.501 1.00 . B A . 539 ASN HA   1 1 
       11 20321 2 2  30 ASN HB2  H  -9.984  -1.712  -0.122 1.00 . B A . 539 ASN HB2  1 1 
       11 20322 2 2  30 ASN HB3  H -10.776  -3.179   0.432 1.00 . B A . 539 ASN HB3  1 1 
       11 20323 2 2  30 ASN HD21 H -10.630  -2.081   3.255 1.00 . B A . 539 ASN HD21 1 1 
       11 20324 2 2  30 ASN HD22 H -11.926  -0.954   3.326 1.00 . B A . 539 ASN HD22 1 1 
       11 20325 2 2  30 ASN N    N  -8.143  -1.525   1.850 1.00 . B A . 539 ASN N    1 1 
       11 20326 2 2  30 ASN ND2  N -11.285  -1.502   2.829 1.00 . B A . 539 ASN ND2  1 1 
       11 20327 2 2  30 ASN O    O  -8.691  -4.887   0.813 1.00 . B A . 539 ASN O    1 1 
       11 20328 2 2  30 ASN OD1  O -12.101  -0.725   0.901 1.00 . B A . 539 ASN OD1  1 1 
       11 20329 2 2  31 LEU C    C  -5.491  -4.967   0.441 1.00 . B A . 540 LEU C    1 1 
       11 20330 2 2  31 LEU CA   C  -6.410  -4.323  -0.593 1.00 . B A . 540 LEU CA   1 1 
       11 20331 2 2  31 LEU CB   C  -5.560  -3.651  -1.668 1.00 . B A . 540 LEU CB   1 1 
       11 20332 2 2  31 LEU CD1  C  -5.371  -2.350  -3.788 1.00 . B A . 540 LEU CD1  1 1 
       11 20333 2 2  31 LEU CD2  C  -7.242  -3.983  -3.503 1.00 . B A . 540 LEU CD2  1 1 
       11 20334 2 2  31 LEU CG   C  -6.335  -2.983  -2.802 1.00 . B A . 540 LEU CG   1 1 
       11 20335 2 2  31 LEU H    H  -7.076  -2.386  -0.066 1.00 . B A . 540 LEU H    1 1 
       11 20336 2 2  31 LEU HA   H  -7.033  -5.081  -1.043 1.00 . B A . 540 LEU HA   1 1 
       11 20337 2 2  31 LEU HB2  H  -4.949  -2.899  -1.190 1.00 . B A . 540 LEU HB2  1 1 
       11 20338 2 2  31 LEU HB3  H  -4.909  -4.396  -2.099 1.00 . B A . 540 LEU HB3  1 1 
       11 20339 2 2  31 LEU HD11 H  -4.766  -1.615  -3.277 1.00 . B A . 540 LEU HD11 1 1 
       11 20340 2 2  31 LEU HD12 H  -5.930  -1.870  -4.576 1.00 . B A . 540 LEU HD12 1 1 
       11 20341 2 2  31 LEU HD13 H  -4.732  -3.112  -4.209 1.00 . B A . 540 LEU HD13 1 1 
       11 20342 2 2  31 LEU HD21 H  -7.973  -4.359  -2.804 1.00 . B A . 540 LEU HD21 1 1 
       11 20343 2 2  31 LEU HD22 H  -6.649  -4.804  -3.879 1.00 . B A . 540 LEU HD22 1 1 
       11 20344 2 2  31 LEU HD23 H  -7.746  -3.498  -4.326 1.00 . B A . 540 LEU HD23 1 1 
       11 20345 2 2  31 LEU HG   H  -6.954  -2.199  -2.391 1.00 . B A . 540 LEU HG   1 1 
       11 20346 2 2  31 LEU N    N  -7.263  -3.343   0.053 1.00 . B A . 540 LEU N    1 1 
       11 20347 2 2  31 LEU O    O  -5.291  -6.179   0.442 1.00 . B A . 540 LEU O    1 1 
       11 20348 2 2  32 GLY C    C  -4.673  -5.594   3.370 1.00 . B A . 541 GLY C    1 1 
       11 20349 2 2  32 GLY CA   C  -4.052  -4.628   2.370 1.00 . B A . 541 GLY CA   1 1 
       11 20350 2 2  32 GLY H    H  -5.085  -3.166   1.230 1.00 . B A . 541 GLY H    1 1 
       11 20351 2 2  32 GLY HA2  H  -3.215  -5.118   1.897 1.00 . B A . 541 GLY HA2  1 1 
       11 20352 2 2  32 GLY HA3  H  -3.685  -3.768   2.921 1.00 . B A . 541 GLY HA3  1 1 
       11 20353 2 2  32 GLY N    N  -4.953  -4.136   1.335 1.00 . B A . 541 GLY N    1 1 
       11 20354 2 2  32 GLY O    O  -4.166  -6.695   3.573 1.00 . B A . 541 GLY O    1 1 
       11 20355 2 2  33 LEU C    C  -6.637  -7.418   4.860 1.00 . B A . 542 LEU C    1 1 
       11 20356 2 2  33 LEU CA   C  -6.355  -5.925   5.109 1.00 . B A . 542 LEU CA   1 1 
       11 20357 2 2  33 LEU CB   C  -7.618  -5.224   5.598 1.00 . B A . 542 LEU CB   1 1 
       11 20358 2 2  33 LEU CD1  C  -8.675  -3.166   6.548 1.00 . B A . 542 LEU CD1  1 1 
       11 20359 2 2  33 LEU CD2  C  -6.680  -4.174   7.659 1.00 . B A . 542 LEU CD2  1 1 
       11 20360 2 2  33 LEU CG   C  -7.371  -3.910   6.331 1.00 . B A . 542 LEU CG   1 1 
       11 20361 2 2  33 LEU H    H  -6.245  -4.398   3.630 1.00 . B A . 542 LEU H    1 1 
       11 20362 2 2  33 LEU HA   H  -5.623  -5.866   5.898 1.00 . B A . 542 LEU HA   1 1 
       11 20363 2 2  33 LEU HB2  H  -8.249  -5.026   4.745 1.00 . B A . 542 LEU HB2  1 1 
       11 20364 2 2  33 LEU HB3  H  -8.141  -5.891   6.266 1.00 . B A . 542 LEU HB3  1 1 
       11 20365 2 2  33 LEU HD11 H  -8.485  -2.254   7.097 1.00 . B A . 542 LEU HD11 1 1 
       11 20366 2 2  33 LEU HD12 H  -9.355  -3.787   7.108 1.00 . B A . 542 LEU HD12 1 1 
       11 20367 2 2  33 LEU HD13 H  -9.114  -2.925   5.591 1.00 . B A . 542 LEU HD13 1 1 
       11 20368 2 2  33 LEU HD21 H  -6.501  -3.237   8.164 1.00 . B A . 542 LEU HD21 1 1 
       11 20369 2 2  33 LEU HD22 H  -5.741  -4.673   7.483 1.00 . B A . 542 LEU HD22 1 1 
       11 20370 2 2  33 LEU HD23 H  -7.309  -4.799   8.274 1.00 . B A . 542 LEU HD23 1 1 
       11 20371 2 2  33 LEU HG   H  -6.723  -3.285   5.733 1.00 . B A . 542 LEU HG   1 1 
       11 20372 2 2  33 LEU N    N  -5.788  -5.203   3.963 1.00 . B A . 542 LEU N    1 1 
       11 20373 2 2  33 LEU O    O  -6.321  -8.243   5.717 1.00 . B A . 542 LEU O    1 1 
       11 20374 2 2  34 PRO C    C  -6.355 -10.132   3.423 1.00 . B A . 543 PRO C    1 1 
       11 20375 2 2  34 PRO CA   C  -7.576  -9.210   3.453 1.00 . B A . 543 PRO CA   1 1 
       11 20376 2 2  34 PRO CB   C  -8.245  -9.164   2.077 1.00 . B A . 543 PRO CB   1 1 
       11 20377 2 2  34 PRO CD   C  -7.710  -6.933   2.634 1.00 . B A . 543 PRO CD   1 1 
       11 20378 2 2  34 PRO CG   C  -8.753  -7.775   1.965 1.00 . B A . 543 PRO CG   1 1 
       11 20379 2 2  34 PRO HA   H  -8.281  -9.586   4.179 1.00 . B A . 543 PRO HA   1 1 
       11 20380 2 2  34 PRO HB2  H  -7.514  -9.379   1.310 1.00 . B A . 543 PRO HB2  1 1 
       11 20381 2 2  34 PRO HB3  H  -9.048  -9.883   2.034 1.00 . B A . 543 PRO HB3  1 1 
       11 20382 2 2  34 PRO HD2  H  -6.906  -6.708   1.947 1.00 . B A . 543 PRO HD2  1 1 
       11 20383 2 2  34 PRO HD3  H  -8.145  -6.026   3.022 1.00 . B A . 543 PRO HD3  1 1 
       11 20384 2 2  34 PRO HG2  H  -8.857  -7.499   0.928 1.00 . B A . 543 PRO HG2  1 1 
       11 20385 2 2  34 PRO HG3  H  -9.697  -7.681   2.484 1.00 . B A . 543 PRO HG3  1 1 
       11 20386 2 2  34 PRO N    N  -7.247  -7.804   3.723 1.00 . B A . 543 PRO N    1 1 
       11 20387 2 2  34 PRO O    O  -6.473 -11.326   3.706 1.00 . B A . 543 PRO O    1 1 
       11 20388 2 2  35 PHE C    C  -3.128 -10.205   4.296 1.00 . B A . 544 PHE C    1 1 
       11 20389 2 2  35 PHE CA   C  -3.976 -10.408   3.044 1.00 . B A . 544 PHE CA   1 1 
       11 20390 2 2  35 PHE CB   C  -3.141 -10.065   1.809 1.00 . B A . 544 PHE CB   1 1 
       11 20391 2 2  35 PHE CD1  C  -3.935 -11.478  -0.104 1.00 . B A . 544 PHE CD1  1 1 
       11 20392 2 2  35 PHE CD2  C  -4.436  -9.149  -0.121 1.00 . B A . 544 PHE CD2  1 1 
       11 20393 2 2  35 PHE CE1  C  -4.585 -11.630  -1.312 1.00 . B A . 544 PHE CE1  1 1 
       11 20394 2 2  35 PHE CE2  C  -5.087  -9.292  -1.328 1.00 . B A . 544 PHE CE2  1 1 
       11 20395 2 2  35 PHE CG   C  -3.855 -10.238   0.504 1.00 . B A . 544 PHE CG   1 1 
       11 20396 2 2  35 PHE CZ   C  -5.162 -10.535  -1.925 1.00 . B A . 544 PHE CZ   1 1 
       11 20397 2 2  35 PHE H    H  -5.122  -8.648   2.834 1.00 . B A . 544 PHE H    1 1 
       11 20398 2 2  35 PHE HA   H  -4.275 -11.443   2.989 1.00 . B A . 544 PHE HA   1 1 
       11 20399 2 2  35 PHE HB2  H  -2.836  -9.036   1.873 1.00 . B A . 544 PHE HB2  1 1 
       11 20400 2 2  35 PHE HB3  H  -2.262 -10.694   1.794 1.00 . B A . 544 PHE HB3  1 1 
       11 20401 2 2  35 PHE HD1  H  -3.483 -12.334   0.376 1.00 . B A . 544 PHE HD1  1 1 
       11 20402 2 2  35 PHE HD2  H  -4.374  -8.176   0.345 1.00 . B A . 544 PHE HD2  1 1 
       11 20403 2 2  35 PHE HE1  H  -4.641 -12.601  -1.779 1.00 . B A . 544 PHE HE1  1 1 
       11 20404 2 2  35 PHE HE2  H  -5.539  -8.434  -1.803 1.00 . B A . 544 PHE HE2  1 1 
       11 20405 2 2  35 PHE HZ   H  -5.670 -10.650  -2.871 1.00 . B A . 544 PHE HZ   1 1 
       11 20406 2 2  35 PHE N    N  -5.185  -9.596   3.088 1.00 . B A . 544 PHE N    1 1 
       11 20407 2 2  35 PHE O    O  -2.135 -10.904   4.498 1.00 . B A . 544 PHE O    1 1 
       11 20408 2 2  36 GLY C    C  -3.195  -7.701   7.013 1.00 . B A . 545 GLY C    1 1 
       11 20409 2 2  36 GLY CA   C  -2.758  -8.983   6.339 1.00 . B A . 545 GLY CA   1 1 
       11 20410 2 2  36 GLY H    H  -4.319  -8.727   4.932 1.00 . B A . 545 GLY H    1 1 
       11 20411 2 2  36 GLY HA2  H  -2.894  -9.805   7.027 1.00 . B A . 545 GLY HA2  1 1 
       11 20412 2 2  36 GLY HA3  H  -1.711  -8.907   6.087 1.00 . B A . 545 GLY HA3  1 1 
       11 20413 2 2  36 GLY N    N  -3.513  -9.253   5.132 1.00 . B A . 545 GLY N    1 1 
       11 20414 2 2  36 GLY O    O  -3.670  -6.779   6.355 1.00 . B A . 545 GLY O    1 1 
       11 20415 2 2  37 LYS C    C  -2.626  -5.245   8.720 1.00 . B A . 546 LYS C    1 1 
       11 20416 2 2  37 LYS CA   C  -3.459  -6.470   9.086 1.00 . B A . 546 LYS CA   1 1 
       11 20417 2 2  37 LYS CB   C  -3.345  -6.737  10.588 1.00 . B A . 546 LYS CB   1 1 
       11 20418 2 2  37 LYS CD   C  -3.604  -5.814  12.917 1.00 . B A . 546 LYS CD   1 1 
       11 20419 2 2  37 LYS CE   C  -2.116  -5.669  13.196 1.00 . B A . 546 LYS CE   1 1 
       11 20420 2 2  37 LYS CG   C  -3.918  -5.619  11.443 1.00 . B A . 546 LYS CG   1 1 
       11 20421 2 2  37 LYS H    H  -2.641  -8.399   8.802 1.00 . B A . 546 LYS H    1 1 
       11 20422 2 2  37 LYS HA   H  -4.492  -6.274   8.844 1.00 . B A . 546 LYS HA   1 1 
       11 20423 2 2  37 LYS HB2  H  -3.873  -7.650  10.820 1.00 . B A . 546 LYS HB2  1 1 
       11 20424 2 2  37 LYS HB3  H  -2.302  -6.859  10.842 1.00 . B A . 546 LYS HB3  1 1 
       11 20425 2 2  37 LYS HD2  H  -4.141  -5.073  13.490 1.00 . B A . 546 LYS HD2  1 1 
       11 20426 2 2  37 LYS HD3  H  -3.923  -6.803  13.214 1.00 . B A . 546 LYS HD3  1 1 
       11 20427 2 2  37 LYS HE2  H  -1.588  -6.458  12.683 1.00 . B A . 546 LYS HE2  1 1 
       11 20428 2 2  37 LYS HE3  H  -1.784  -4.712  12.821 1.00 . B A . 546 LYS HE3  1 1 
       11 20429 2 2  37 LYS HG2  H  -3.497  -4.679  11.118 1.00 . B A . 546 LYS HG2  1 1 
       11 20430 2 2  37 LYS HG3  H  -4.990  -5.596  11.313 1.00 . B A . 546 LYS HG3  1 1 
       11 20431 2 2  37 LYS HZ1  H  -2.284  -4.975  15.157 1.00 . B A . 546 LYS HZ1  1 1 
       11 20432 2 2  37 LYS HZ2  H  -0.787  -5.678  14.805 1.00 . B A . 546 LYS HZ2  1 1 
       11 20433 2 2  37 LYS HZ3  H  -2.146  -6.657  15.032 1.00 . B A . 546 LYS HZ3  1 1 
       11 20434 2 2  37 LYS N    N  -3.037  -7.637   8.328 1.00 . B A . 546 LYS N    1 1 
       11 20435 2 2  37 LYS NZ   N  -1.812  -5.751  14.647 1.00 . B A . 546 LYS NZ   1 1 
       11 20436 2 2  37 LYS O    O  -1.394  -5.289   8.727 1.00 . B A . 546 LYS O    1 1 
       11 20437 2 2  38 VAL C    C  -2.458  -2.079   9.347 1.00 . B A . 547 VAL C    1 1 
       11 20438 2 2  38 VAL CA   C  -2.679  -2.898   8.081 1.00 . B A . 547 VAL CA   1 1 
       11 20439 2 2  38 VAL CB   C  -3.545  -2.102   7.080 1.00 . B A . 547 VAL CB   1 1 
       11 20440 2 2  38 VAL CG1  C  -2.988  -0.709   6.835 1.00 . B A . 547 VAL CG1  1 1 
       11 20441 2 2  38 VAL CG2  C  -3.659  -2.865   5.771 1.00 . B A . 547 VAL CG2  1 1 
       11 20442 2 2  38 VAL H    H  -4.293  -4.212   8.390 1.00 . B A . 547 VAL H    1 1 
       11 20443 2 2  38 VAL HA   H  -1.724  -3.106   7.621 1.00 . B A . 547 VAL HA   1 1 
       11 20444 2 2  38 VAL HB   H  -4.536  -2.004   7.494 1.00 . B A . 547 VAL HB   1 1 
       11 20445 2 2  38 VAL HG11 H  -2.039  -0.781   6.327 1.00 . B A . 547 VAL HG11 1 1 
       11 20446 2 2  38 VAL HG12 H  -2.853  -0.207   7.781 1.00 . B A . 547 VAL HG12 1 1 
       11 20447 2 2  38 VAL HG13 H  -3.685  -0.146   6.228 1.00 . B A . 547 VAL HG13 1 1 
       11 20448 2 2  38 VAL HG21 H  -4.155  -2.250   5.038 1.00 . B A . 547 VAL HG21 1 1 
       11 20449 2 2  38 VAL HG22 H  -4.232  -3.766   5.931 1.00 . B A . 547 VAL HG22 1 1 
       11 20450 2 2  38 VAL HG23 H  -2.673  -3.124   5.416 1.00 . B A . 547 VAL HG23 1 1 
       11 20451 2 2  38 VAL N    N  -3.317  -4.162   8.401 1.00 . B A . 547 VAL N    1 1 
       11 20452 2 2  38 VAL O    O  -3.413  -1.694  10.024 1.00 . B A . 547 VAL O    1 1 
       11 20453 2 2  39 THR C    C  -0.611   0.403  10.515 1.00 . B A . 548 THR C    1 1 
       11 20454 2 2  39 THR CA   C  -0.854  -1.062  10.855 1.00 . B A . 548 THR CA   1 1 
       11 20455 2 2  39 THR CB   C   0.399  -1.648  11.521 1.00 . B A . 548 THR CB   1 1 
       11 20456 2 2  39 THR CG2  C   0.078  -2.957  12.224 1.00 . B A . 548 THR CG2  1 1 
       11 20457 2 2  39 THR H    H  -0.479  -2.243   9.143 1.00 . B A . 548 THR H    1 1 
       11 20458 2 2  39 THR HA   H  -1.672  -1.131  11.552 1.00 . B A . 548 THR HA   1 1 
       11 20459 2 2  39 THR HB   H   0.767  -0.940  12.252 1.00 . B A . 548 THR HB   1 1 
       11 20460 2 2  39 THR HG1  H   2.214  -1.367  10.757 1.00 . B A . 548 THR HG1  1 1 
       11 20461 2 2  39 THR HG21 H  -0.660  -2.781  12.993 1.00 . B A . 548 THR HG21 1 1 
       11 20462 2 2  39 THR HG22 H   0.976  -3.355  12.672 1.00 . B A . 548 THR HG22 1 1 
       11 20463 2 2  39 THR HG23 H  -0.310  -3.664  11.506 1.00 . B A . 548 THR HG23 1 1 
       11 20464 2 2  39 THR N    N  -1.199  -1.843   9.678 1.00 . B A . 548 THR N    1 1 
       11 20465 2 2  39 THR O    O  -1.018   1.298  11.260 1.00 . B A . 548 THR O    1 1 
       11 20466 2 2  39 THR OG1  O   1.412  -1.866  10.527 1.00 . B A . 548 THR OG1  1 1 
       11 20467 2 2  40 ASN C    C   0.079   2.104   7.426 1.00 . B A . 549 ASN C    1 1 
       11 20468 2 2  40 ASN CA   C   0.331   1.984   8.917 1.00 . B A . 549 ASN CA   1 1 
       11 20469 2 2  40 ASN CB   C   1.814   2.321   9.193 1.00 . B A . 549 ASN CB   1 1 
       11 20470 2 2  40 ASN CG   C   2.156   2.606  10.650 1.00 . B A . 549 ASN CG   1 1 
       11 20471 2 2  40 ASN H    H   0.220  -0.132   8.793 1.00 . B A . 549 ASN H    1 1 
       11 20472 2 2  40 ASN HA   H  -0.303   2.683   9.441 1.00 . B A . 549 ASN HA   1 1 
       11 20473 2 2  40 ASN HB2  H   2.424   1.493   8.871 1.00 . B A . 549 ASN HB2  1 1 
       11 20474 2 2  40 ASN HB3  H   2.082   3.192   8.611 1.00 . B A . 549 ASN HB3  1 1 
       11 20475 2 2  40 ASN HD21 H   3.742   3.660  10.086 1.00 . B A . 549 ASN HD21 1 1 
       11 20476 2 2  40 ASN HD22 H   3.486   3.540  11.791 1.00 . B A . 549 ASN HD22 1 1 
       11 20477 2 2  40 ASN N    N  -0.012   0.636   9.359 1.00 . B A . 549 ASN N    1 1 
       11 20478 2 2  40 ASN ND2  N   3.234   3.345  10.863 1.00 . B A . 549 ASN ND2  1 1 
       11 20479 2 2  40 ASN O    O   0.097   1.109   6.706 1.00 . B A . 549 ASN O    1 1 
       11 20480 2 2  40 ASN OD1  O   1.493   2.152  11.578 1.00 . B A . 549 ASN OD1  1 1 
       11 20481 2 2  41 TYR C    C  -0.189   5.031   5.256 1.00 . B A . 550 TYR C    1 1 
       11 20482 2 2  41 TYR CA   C  -0.427   3.563   5.567 1.00 . B A . 550 TYR CA   1 1 
       11 20483 2 2  41 TYR CB   C  -1.864   3.169   5.213 1.00 . B A . 550 TYR CB   1 1 
       11 20484 2 2  41 TYR CD1  C  -3.785   4.786   5.352 1.00 . B A . 550 TYR CD1  1 1 
       11 20485 2 2  41 TYR CD2  C  -3.036   3.789   7.378 1.00 . B A . 550 TYR CD2  1 1 
       11 20486 2 2  41 TYR CE1  C  -4.745   5.486   6.052 1.00 . B A . 550 TYR CE1  1 1 
       11 20487 2 2  41 TYR CE2  C  -3.995   4.487   8.084 1.00 . B A . 550 TYR CE2  1 1 
       11 20488 2 2  41 TYR CG   C  -2.916   3.927   5.997 1.00 . B A . 550 TYR CG   1 1 
       11 20489 2 2  41 TYR CZ   C  -4.847   5.335   7.414 1.00 . B A . 550 TYR CZ   1 1 
       11 20490 2 2  41 TYR H    H  -0.224   4.061   7.600 1.00 . B A . 550 TYR H    1 1 
       11 20491 2 2  41 TYR HA   H   0.259   2.962   4.990 1.00 . B A . 550 TYR HA   1 1 
       11 20492 2 2  41 TYR HB2  H  -2.032   3.362   4.165 1.00 . B A . 550 TYR HB2  1 1 
       11 20493 2 2  41 TYR HB3  H  -1.999   2.115   5.407 1.00 . B A . 550 TYR HB3  1 1 
       11 20494 2 2  41 TYR HD1  H  -3.707   4.899   4.283 1.00 . B A . 550 TYR HD1  1 1 
       11 20495 2 2  41 TYR HD2  H  -2.364   3.122   7.899 1.00 . B A . 550 TYR HD2  1 1 
       11 20496 2 2  41 TYR HE1  H  -5.411   6.147   5.533 1.00 . B A . 550 TYR HE1  1 1 
       11 20497 2 2  41 TYR HE2  H  -4.073   4.367   9.154 1.00 . B A . 550 TYR HE2  1 1 
       11 20498 2 2  41 TYR HH   H  -6.656   5.921   7.664 1.00 . B A . 550 TYR HH   1 1 
       11 20499 2 2  41 TYR N    N  -0.178   3.314   6.971 1.00 . B A . 550 TYR N    1 1 
       11 20500 2 2  41 TYR O    O  -0.343   5.886   6.127 1.00 . B A . 550 TYR O    1 1 
       11 20501 2 2  41 TYR OH   O  -5.809   6.034   8.103 1.00 . B A . 550 TYR OH   1 1 
       11 20502 2 2  42 ILE C    C  -0.025   6.823   2.167 1.00 . B A . 551 ILE C    1 1 
       11 20503 2 2  42 ILE CA   C   0.464   6.679   3.591 1.00 . B A . 551 ILE CA   1 1 
       11 20504 2 2  42 ILE CB   C   1.983   6.964   3.593 1.00 . B A . 551 ILE CB   1 1 
       11 20505 2 2  42 ILE CD1  C   4.118   6.697   4.958 1.00 . B A . 551 ILE CD1  1 1 
       11 20506 2 2  42 ILE CG1  C   2.608   6.618   4.948 1.00 . B A . 551 ILE CG1  1 1 
       11 20507 2 2  42 ILE CG2  C   2.265   8.416   3.233 1.00 . B A . 551 ILE CG2  1 1 
       11 20508 2 2  42 ILE H    H   0.264   4.602   3.351 1.00 . B A . 551 ILE H    1 1 
       11 20509 2 2  42 ILE HA   H  -0.042   7.377   4.240 1.00 . B A . 551 ILE HA   1 1 
       11 20510 2 2  42 ILE HB   H   2.427   6.345   2.827 1.00 . B A . 551 ILE HB   1 1 
       11 20511 2 2  42 ILE HD11 H   4.519   5.997   4.239 1.00 . B A . 551 ILE HD11 1 1 
       11 20512 2 2  42 ILE HD12 H   4.485   6.451   5.943 1.00 . B A . 551 ILE HD12 1 1 
       11 20513 2 2  42 ILE HD13 H   4.428   7.697   4.697 1.00 . B A . 551 ILE HD13 1 1 
       11 20514 2 2  42 ILE HG12 H   2.236   7.303   5.694 1.00 . B A . 551 ILE HG12 1 1 
       11 20515 2 2  42 ILE HG13 H   2.326   5.610   5.218 1.00 . B A . 551 ILE HG13 1 1 
       11 20516 2 2  42 ILE HG21 H   1.875   8.626   2.249 1.00 . B A . 551 ILE HG21 1 1 
       11 20517 2 2  42 ILE HG22 H   3.332   8.587   3.243 1.00 . B A . 551 ILE HG22 1 1 
       11 20518 2 2  42 ILE HG23 H   1.791   9.064   3.955 1.00 . B A . 551 ILE HG23 1 1 
       11 20519 2 2  42 ILE N    N   0.186   5.319   4.022 1.00 . B A . 551 ILE N    1 1 
       11 20520 2 2  42 ILE O    O   0.414   6.080   1.299 1.00 . B A . 551 ILE O    1 1 
       11 20521 2 2  43 LEU C    C  -0.894   9.178  -0.056 1.00 . B A . 552 LEU C    1 1 
       11 20522 2 2  43 LEU CA   C  -1.404   7.889   0.541 1.00 . B A . 552 LEU CA   1 1 
       11 20523 2 2  43 LEU CB   C  -2.921   7.844   0.456 1.00 . B A . 552 LEU CB   1 1 
       11 20524 2 2  43 LEU CD1  C  -5.020   6.555   0.533 1.00 . B A . 552 LEU CD1  1 1 
       11 20525 2 2  43 LEU CD2  C  -2.858   5.331   0.530 1.00 . B A . 552 LEU CD2  1 1 
       11 20526 2 2  43 LEU CG   C  -3.583   6.581   0.981 1.00 . B A . 552 LEU CG   1 1 
       11 20527 2 2  43 LEU H    H  -1.181   8.414   2.567 1.00 . B A . 552 LEU H    1 1 
       11 20528 2 2  43 LEU HA   H  -1.001   7.067  -0.033 1.00 . B A . 552 LEU HA   1 1 
       11 20529 2 2  43 LEU HB2  H  -3.314   8.678   1.018 1.00 . B A . 552 LEU HB2  1 1 
       11 20530 2 2  43 LEU HB3  H  -3.204   7.966  -0.580 1.00 . B A . 552 LEU HB3  1 1 
       11 20531 2 2  43 LEU HD11 H  -5.084   6.903  -0.489 1.00 . B A . 552 LEU HD11 1 1 
       11 20532 2 2  43 LEU HD12 H  -5.612   7.195   1.170 1.00 . B A . 552 LEU HD12 1 1 
       11 20533 2 2  43 LEU HD13 H  -5.393   5.544   0.586 1.00 . B A . 552 LEU HD13 1 1 
       11 20534 2 2  43 LEU HD21 H  -1.859   5.328   0.938 1.00 . B A . 552 LEU HD21 1 1 
       11 20535 2 2  43 LEU HD22 H  -2.806   5.314  -0.550 1.00 . B A . 552 LEU HD22 1 1 
       11 20536 2 2  43 LEU HD23 H  -3.392   4.460   0.878 1.00 . B A . 552 LEU HD23 1 1 
       11 20537 2 2  43 LEU HG   H  -3.574   6.603   2.063 1.00 . B A . 552 LEU HG   1 1 
       11 20538 2 2  43 LEU N    N  -0.924   7.744   1.898 1.00 . B A . 552 LEU N    1 1 
       11 20539 2 2  43 LEU O    O  -1.119  10.247   0.504 1.00 . B A . 552 LEU O    1 1 
       11 20540 2 2  44 MET C    C  -0.569  10.617  -3.056 1.00 . B A . 553 MET C    1 1 
       11 20541 2 2  44 MET CA   C   0.261  10.301  -1.833 1.00 . B A . 553 MET CA   1 1 
       11 20542 2 2  44 MET CB   C   1.726  10.126  -2.230 1.00 . B A . 553 MET CB   1 1 
       11 20543 2 2  44 MET CE   C   4.122   8.056  -2.595 1.00 . B A . 553 MET CE   1 1 
       11 20544 2 2  44 MET CG   C   2.652   9.831  -1.064 1.00 . B A . 553 MET CG   1 1 
       11 20545 2 2  44 MET H    H  -0.222   8.249  -1.698 1.00 . B A . 553 MET H    1 1 
       11 20546 2 2  44 MET HA   H   0.175  11.115  -1.127 1.00 . B A . 553 MET HA   1 1 
       11 20547 2 2  44 MET HB2  H   1.799   9.311  -2.933 1.00 . B A . 553 MET HB2  1 1 
       11 20548 2 2  44 MET HB3  H   2.066  11.032  -2.710 1.00 . B A . 553 MET HB3  1 1 
       11 20549 2 2  44 MET HE1  H   3.475   8.283  -3.428 1.00 . B A . 553 MET HE1  1 1 
       11 20550 2 2  44 MET HE2  H   3.677   7.277  -1.994 1.00 . B A . 553 MET HE2  1 1 
       11 20551 2 2  44 MET HE3  H   5.080   7.723  -2.965 1.00 . B A . 553 MET HE3  1 1 
       11 20552 2 2  44 MET HG2  H   2.648  10.678  -0.393 1.00 . B A . 553 MET HG2  1 1 
       11 20553 2 2  44 MET HG3  H   2.287   8.958  -0.543 1.00 . B A . 553 MET HG3  1 1 
       11 20554 2 2  44 MET N    N  -0.261   9.101  -1.210 1.00 . B A . 553 MET N    1 1 
       11 20555 2 2  44 MET O    O  -0.224  10.248  -4.179 1.00 . B A . 553 MET O    1 1 
       11 20556 2 2  44 MET SD   S   4.343   9.524  -1.598 1.00 . B A . 553 MET SD   1 1 
       11 20557 2 2  45 LYS C    C  -1.819  12.568  -4.939 1.00 . B A . 554 LYS C    1 1 
       11 20558 2 2  45 LYS CA   C  -2.562  11.758  -3.875 1.00 . B A . 554 LYS CA   1 1 
       11 20559 2 2  45 LYS CB   C  -3.702  12.591  -3.274 1.00 . B A . 554 LYS CB   1 1 
       11 20560 2 2  45 LYS CD   C  -4.589  10.680  -1.851 1.00 . B A . 554 LYS CD   1 1 
       11 20561 2 2  45 LYS CE   C  -5.012  10.253  -0.450 1.00 . B A . 554 LYS CE   1 1 
       11 20562 2 2  45 LYS CG   C  -4.149  12.139  -1.883 1.00 . B A . 554 LYS CG   1 1 
       11 20563 2 2  45 LYS H    H  -2.014  11.321  -1.898 1.00 . B A . 554 LYS H    1 1 
       11 20564 2 2  45 LYS HA   H  -2.988  10.885  -4.346 1.00 . B A . 554 LYS HA   1 1 
       11 20565 2 2  45 LYS HB2  H  -3.378  13.620  -3.204 1.00 . B A . 554 LYS HB2  1 1 
       11 20566 2 2  45 LYS HB3  H  -4.554  12.537  -3.937 1.00 . B A . 554 LYS HB3  1 1 
       11 20567 2 2  45 LYS HD2  H  -5.423  10.550  -2.522 1.00 . B A . 554 LYS HD2  1 1 
       11 20568 2 2  45 LYS HD3  H  -3.763  10.054  -2.172 1.00 . B A . 554 LYS HD3  1 1 
       11 20569 2 2  45 LYS HE2  H  -5.222   9.193  -0.462 1.00 . B A . 554 LYS HE2  1 1 
       11 20570 2 2  45 LYS HE3  H  -4.196  10.445   0.230 1.00 . B A . 554 LYS HE3  1 1 
       11 20571 2 2  45 LYS HG2  H  -3.326  12.264  -1.197 1.00 . B A . 554 LYS HG2  1 1 
       11 20572 2 2  45 LYS HG3  H  -4.974  12.759  -1.567 1.00 . B A . 554 LYS HG3  1 1 
       11 20573 2 2  45 LYS HZ1  H  -7.002  10.861  -0.644 1.00 . B A . 554 LYS HZ1  1 1 
       11 20574 2 2  45 LYS HZ2  H  -6.018  11.987   0.152 1.00 . B A . 554 LYS HZ2  1 1 
       11 20575 2 2  45 LYS HZ3  H  -6.521  10.582   0.957 1.00 . B A . 554 LYS HZ3  1 1 
       11 20576 2 2  45 LYS N    N  -1.677  11.295  -2.814 1.00 . B A . 554 LYS N    1 1 
       11 20577 2 2  45 LYS NZ   N  -6.222  10.973   0.034 1.00 . B A . 554 LYS NZ   1 1 
       11 20578 2 2  45 LYS O    O  -2.217  12.577  -6.100 1.00 . B A . 554 LYS O    1 1 
       11 20579 2 2  46 SER C    C   0.690  13.307  -6.565 1.00 . B A . 555 SER C    1 1 
       11 20580 2 2  46 SER CA   C  -0.012  14.100  -5.458 1.00 . B A . 555 SER CA   1 1 
       11 20581 2 2  46 SER CB   C   1.010  14.908  -4.661 1.00 . B A . 555 SER CB   1 1 
       11 20582 2 2  46 SER H    H  -0.348  13.058  -3.670 1.00 . B A . 555 SER H    1 1 
       11 20583 2 2  46 SER HA   H  -0.723  14.777  -5.906 1.00 . B A . 555 SER HA   1 1 
       11 20584 2 2  46 SER HB2  H   1.585  15.525  -5.334 1.00 . B A . 555 SER HB2  1 1 
       11 20585 2 2  46 SER HB3  H   0.495  15.533  -3.946 1.00 . B A . 555 SER HB3  1 1 
       11 20586 2 2  46 SER HG   H   2.616  14.559  -3.587 1.00 . B A . 555 SER HG   1 1 
       11 20587 2 2  46 SER N    N  -0.733  13.222  -4.552 1.00 . B A . 555 SER N    1 1 
       11 20588 2 2  46 SER O    O   0.646  13.681  -7.738 1.00 . B A . 555 SER O    1 1 
       11 20589 2 2  46 SER OG   O   1.892  14.045  -3.962 1.00 . B A . 555 SER OG   1 1 
       11 20590 2 2  47 THR C    C   1.328  10.198  -7.609 1.00 . B A . 556 THR C    1 1 
       11 20591 2 2  47 THR CA   C   2.107  11.415  -7.129 1.00 . B A . 556 THR CA   1 1 
       11 20592 2 2  47 THR CB   C   3.432  10.942  -6.502 1.00 . B A . 556 THR CB   1 1 
       11 20593 2 2  47 THR CG2  C   4.368  12.111  -6.251 1.00 . B A . 556 THR CG2  1 1 
       11 20594 2 2  47 THR H    H   1.316  11.941  -5.244 1.00 . B A . 556 THR H    1 1 
       11 20595 2 2  47 THR HA   H   2.339  12.038  -7.978 1.00 . B A . 556 THR HA   1 1 
       11 20596 2 2  47 THR HB   H   3.912  10.259  -7.190 1.00 . B A . 556 THR HB   1 1 
       11 20597 2 2  47 THR HG1  H   3.707  10.647  -4.567 1.00 . B A . 556 THR HG1  1 1 
       11 20598 2 2  47 THR HG21 H   3.887  12.823  -5.597 1.00 . B A . 556 THR HG21 1 1 
       11 20599 2 2  47 THR HG22 H   4.610  12.589  -7.189 1.00 . B A . 556 THR HG22 1 1 
       11 20600 2 2  47 THR HG23 H   5.273  11.750  -5.786 1.00 . B A . 556 THR HG23 1 1 
       11 20601 2 2  47 THR N    N   1.338  12.212  -6.186 1.00 . B A . 556 THR N    1 1 
       11 20602 2 2  47 THR O    O   1.843   9.387  -8.383 1.00 . B A . 556 THR O    1 1 
       11 20603 2 2  47 THR OG1  O   3.174  10.257  -5.269 1.00 . B A . 556 THR OG1  1 1 
       11 20604 2 2  48 ASN C    C  -0.122   7.644  -7.044 1.00 . B A . 557 ASN C    1 1 
       11 20605 2 2  48 ASN CA   C  -0.780   8.952  -7.476 1.00 . B A . 557 ASN CA   1 1 
       11 20606 2 2  48 ASN CB   C  -1.093   8.925  -8.976 1.00 . B A . 557 ASN CB   1 1 
       11 20607 2 2  48 ASN CG   C  -1.956  10.090  -9.424 1.00 . B A . 557 ASN CG   1 1 
       11 20608 2 2  48 ASN H    H  -0.268  10.793  -6.567 1.00 . B A . 557 ASN H    1 1 
       11 20609 2 2  48 ASN HA   H  -1.704   9.075  -6.928 1.00 . B A . 557 ASN HA   1 1 
       11 20610 2 2  48 ASN HB2  H  -0.167   8.958  -9.529 1.00 . B A . 557 ASN HB2  1 1 
       11 20611 2 2  48 ASN HB3  H  -1.611   8.006  -9.209 1.00 . B A . 557 ASN HB3  1 1 
       11 20612 2 2  48 ASN HD21 H  -2.779   8.969 -10.838 1.00 . B A . 557 ASN HD21 1 1 
       11 20613 2 2  48 ASN HD22 H  -3.340  10.600 -10.752 1.00 . B A . 557 ASN HD22 1 1 
       11 20614 2 2  48 ASN N    N   0.083  10.087  -7.148 1.00 . B A . 557 ASN N    1 1 
       11 20615 2 2  48 ASN ND2  N  -2.775   9.862 -10.439 1.00 . B A . 557 ASN ND2  1 1 
       11 20616 2 2  48 ASN O    O  -0.212   6.615  -7.722 1.00 . B A . 557 ASN O    1 1 
       11 20617 2 2  48 ASN OD1  O  -1.893  11.184  -8.865 1.00 . B A . 557 ASN OD1  1 1 
       11 20618 2 2  49 GLN C    C   1.011   6.521  -3.841 1.00 . B A . 558 GLN C    1 1 
       11 20619 2 2  49 GLN CA   C   1.257   6.570  -5.337 1.00 . B A . 558 GLN CA   1 1 
       11 20620 2 2  49 GLN CB   C   2.754   6.689  -5.633 1.00 . B A . 558 GLN CB   1 1 
       11 20621 2 2  49 GLN CD   C   4.568   6.753  -7.391 1.00 . B A . 558 GLN CD   1 1 
       11 20622 2 2  49 GLN CG   C   3.083   6.635  -7.113 1.00 . B A . 558 GLN CG   1 1 
       11 20623 2 2  49 GLN H    H   0.507   8.547  -5.389 1.00 . B A . 558 GLN H    1 1 
       11 20624 2 2  49 GLN HA   H   0.871   5.668  -5.788 1.00 . B A . 558 GLN HA   1 1 
       11 20625 2 2  49 GLN HB2  H   3.114   7.631  -5.243 1.00 . B A . 558 GLN HB2  1 1 
       11 20626 2 2  49 GLN HB3  H   3.276   5.881  -5.139 1.00 . B A . 558 GLN HB3  1 1 
       11 20627 2 2  49 GLN HE21 H   4.195   7.605  -9.145 1.00 . B A . 558 GLN HE21 1 1 
       11 20628 2 2  49 GLN HE22 H   5.864   7.395  -8.747 1.00 . B A . 558 GLN HE22 1 1 
       11 20629 2 2  49 GLN HG2  H   2.731   5.696  -7.513 1.00 . B A . 558 GLN HG2  1 1 
       11 20630 2 2  49 GLN HG3  H   2.571   7.450  -7.604 1.00 . B A . 558 GLN HG3  1 1 
       11 20631 2 2  49 GLN N    N   0.531   7.703  -5.893 1.00 . B A . 558 GLN N    1 1 
       11 20632 2 2  49 GLN NE2  N   4.911   7.307  -8.543 1.00 . B A . 558 GLN NE2  1 1 
       11 20633 2 2  49 GLN O    O   0.520   7.488  -3.271 1.00 . B A . 558 GLN O    1 1 
       11 20634 2 2  49 GLN OE1  O   5.398   6.344  -6.580 1.00 . B A . 558 GLN OE1  1 1 
       11 20635 2 2  50 ALA C    C   1.870   4.197  -1.114 1.00 . B A . 559 ALA C    1 1 
       11 20636 2 2  50 ALA CA   C   1.000   5.254  -1.792 1.00 . B A . 559 ALA CA   1 1 
       11 20637 2 2  50 ALA CB   C  -0.463   4.916  -1.640 1.00 . B A . 559 ALA CB   1 1 
       11 20638 2 2  50 ALA H    H   1.739   4.654  -3.670 1.00 . B A . 559 ALA H    1 1 
       11 20639 2 2  50 ALA HA   H   1.171   6.206  -1.311 1.00 . B A . 559 ALA HA   1 1 
       11 20640 2 2  50 ALA HB1  H  -1.063   5.740  -2.011 1.00 . B A . 559 ALA HB1  1 1 
       11 20641 2 2  50 ALA HB2  H  -0.683   4.749  -0.594 1.00 . B A . 559 ALA HB2  1 1 
       11 20642 2 2  50 ALA HB3  H  -0.687   4.025  -2.209 1.00 . B A . 559 ALA HB3  1 1 
       11 20643 2 2  50 ALA N    N   1.315   5.407  -3.199 1.00 . B A . 559 ALA N    1 1 
       11 20644 2 2  50 ALA O    O   2.586   3.447  -1.769 1.00 . B A . 559 ALA O    1 1 
       11 20645 2 2  51 PHE C    C   1.582   2.451   1.915 1.00 . B A . 560 PHE C    1 1 
       11 20646 2 2  51 PHE CA   C   2.545   3.203   1.010 1.00 . B A . 560 PHE CA   1 1 
       11 20647 2 2  51 PHE CB   C   3.637   3.851   1.858 1.00 . B A . 560 PHE CB   1 1 
       11 20648 2 2  51 PHE CD1  C   5.911   3.654   0.831 1.00 . B A . 560 PHE CD1  1 1 
       11 20649 2 2  51 PHE CD2  C   4.712   5.688   0.537 1.00 . B A . 560 PHE CD2  1 1 
       11 20650 2 2  51 PHE CE1  C   6.957   4.160   0.087 1.00 . B A . 560 PHE CE1  1 1 
       11 20651 2 2  51 PHE CE2  C   5.755   6.202  -0.207 1.00 . B A . 560 PHE CE2  1 1 
       11 20652 2 2  51 PHE CG   C   4.780   4.411   1.064 1.00 . B A . 560 PHE CG   1 1 
       11 20653 2 2  51 PHE CZ   C   6.908   5.458  -0.374 1.00 . B A . 560 PHE CZ   1 1 
       11 20654 2 2  51 PHE H    H   1.316   4.906   0.650 1.00 . B A . 560 PHE H    1 1 
       11 20655 2 2  51 PHE HA   H   3.001   2.498   0.330 1.00 . B A . 560 PHE HA   1 1 
       11 20656 2 2  51 PHE HB2  H   3.205   4.657   2.429 1.00 . B A . 560 PHE HB2  1 1 
       11 20657 2 2  51 PHE HB3  H   4.035   3.112   2.537 1.00 . B A . 560 PHE HB3  1 1 
       11 20658 2 2  51 PHE HD1  H   5.974   2.661   1.242 1.00 . B A . 560 PHE HD1  1 1 
       11 20659 2 2  51 PHE HD2  H   3.832   6.289   0.715 1.00 . B A . 560 PHE HD2  1 1 
       11 20660 2 2  51 PHE HE1  H   7.837   3.558  -0.087 1.00 . B A . 560 PHE HE1  1 1 
       11 20661 2 2  51 PHE HE2  H   5.690   7.201  -0.612 1.00 . B A . 560 PHE HE2  1 1 
       11 20662 2 2  51 PHE HZ   H   7.737   5.867  -0.933 1.00 . B A . 560 PHE HZ   1 1 
       11 20663 2 2  51 PHE N    N   1.838   4.196   0.207 1.00 . B A . 560 PHE N    1 1 
       11 20664 2 2  51 PHE O    O   0.597   3.012   2.399 1.00 . B A . 560 PHE O    1 1 
       11 20665 2 2  52 LEU C    C   1.919  -0.530   3.883 1.00 . B A . 561 LEU C    1 1 
       11 20666 2 2  52 LEU CA   C   1.050   0.319   2.955 1.00 . B A . 561 LEU CA   1 1 
       11 20667 2 2  52 LEU CB   C   0.217  -0.573   2.027 1.00 . B A . 561 LEU CB   1 1 
       11 20668 2 2  52 LEU CD1  C  -1.859  -0.658   3.426 1.00 . B A . 561 LEU CD1  1 1 
       11 20669 2 2  52 LEU CD2  C  -1.458  -2.396   1.666 1.00 . B A . 561 LEU CD2  1 1 
       11 20670 2 2  52 LEU CG   C  -0.807  -1.486   2.701 1.00 . B A . 561 LEU CG   1 1 
       11 20671 2 2  52 LEU H    H   2.702   0.816   1.739 1.00 . B A . 561 LEU H    1 1 
       11 20672 2 2  52 LEU HA   H   0.392   0.937   3.547 1.00 . B A . 561 LEU HA   1 1 
       11 20673 2 2  52 LEU HB2  H  -0.311   0.065   1.335 1.00 . B A . 561 LEU HB2  1 1 
       11 20674 2 2  52 LEU HB3  H   0.896  -1.194   1.462 1.00 . B A . 561 LEU HB3  1 1 
       11 20675 2 2  52 LEU HD11 H  -2.339   0.008   2.723 1.00 . B A . 561 LEU HD11 1 1 
       11 20676 2 2  52 LEU HD12 H  -1.387  -0.079   4.206 1.00 . B A . 561 LEU HD12 1 1 
       11 20677 2 2  52 LEU HD13 H  -2.598  -1.315   3.861 1.00 . B A . 561 LEU HD13 1 1 
       11 20678 2 2  52 LEU HD21 H  -0.693  -2.853   1.048 1.00 . B A . 561 LEU HD21 1 1 
       11 20679 2 2  52 LEU HD22 H  -2.124  -1.818   1.042 1.00 . B A . 561 LEU HD22 1 1 
       11 20680 2 2  52 LEU HD23 H  -2.019  -3.169   2.169 1.00 . B A . 561 LEU HD23 1 1 
       11 20681 2 2  52 LEU HG   H  -0.306  -2.107   3.430 1.00 . B A . 561 LEU HG   1 1 
       11 20682 2 2  52 LEU N    N   1.885   1.185   2.144 1.00 . B A . 561 LEU N    1 1 
       11 20683 2 2  52 LEU O    O   2.778  -1.281   3.426 1.00 . B A . 561 LEU O    1 1 
       11 20684 2 2  53 GLU C    C   1.611  -2.351   6.634 1.00 . B A . 562 GLU C    1 1 
       11 20685 2 2  53 GLU CA   C   2.452  -1.184   6.155 1.00 . B A . 562 GLU CA   1 1 
       11 20686 2 2  53 GLU CB   C   2.891  -0.353   7.359 1.00 . B A . 562 GLU CB   1 1 
       11 20687 2 2  53 GLU CD   C   4.243  -0.300   9.502 1.00 . B A . 562 GLU CD   1 1 
       11 20688 2 2  53 GLU CG   C   3.904  -1.069   8.242 1.00 . B A . 562 GLU CG   1 1 
       11 20689 2 2  53 GLU H    H   1.071   0.293   5.487 1.00 . B A . 562 GLU H    1 1 
       11 20690 2 2  53 GLU HA   H   3.331  -1.571   5.658 1.00 . B A . 562 GLU HA   1 1 
       11 20691 2 2  53 GLU HB2  H   3.327   0.569   7.013 1.00 . B A . 562 GLU HB2  1 1 
       11 20692 2 2  53 GLU HB3  H   2.021  -0.129   7.958 1.00 . B A . 562 GLU HB3  1 1 
       11 20693 2 2  53 GLU HG2  H   3.499  -2.028   8.525 1.00 . B A . 562 GLU HG2  1 1 
       11 20694 2 2  53 GLU HG3  H   4.812  -1.217   7.675 1.00 . B A . 562 GLU HG3  1 1 
       11 20695 2 2  53 GLU N    N   1.711  -0.389   5.184 1.00 . B A . 562 GLU N    1 1 
       11 20696 2 2  53 GLU O    O   0.457  -2.189   7.040 1.00 . B A . 562 GLU O    1 1 
       11 20697 2 2  53 GLU OE1  O   4.973   0.708   9.412 1.00 . B A . 562 GLU OE1  1 1 
       11 20698 2 2  53 GLU OE2  O   3.790  -0.709  10.593 1.00 . B A . 562 GLU OE2  1 1 
       11 20699 2 2  54 MET C    C   2.189  -5.370   8.151 1.00 . B A . 563 MET C    1 1 
       11 20700 2 2  54 MET CA   C   1.530  -4.756   6.928 1.00 . B A . 563 MET CA   1 1 
       11 20701 2 2  54 MET CB   C   1.607  -5.697   5.731 1.00 . B A . 563 MET CB   1 1 
       11 20702 2 2  54 MET CE   C   1.137  -4.744   1.700 1.00 . B A . 563 MET CE   1 1 
       11 20703 2 2  54 MET CG   C   1.146  -5.030   4.446 1.00 . B A . 563 MET CG   1 1 
       11 20704 2 2  54 MET H    H   3.147  -3.562   6.314 1.00 . B A . 563 MET H    1 1 
       11 20705 2 2  54 MET HA   H   0.497  -4.532   7.148 1.00 . B A . 563 MET HA   1 1 
       11 20706 2 2  54 MET HB2  H   2.630  -6.023   5.603 1.00 . B A . 563 MET HB2  1 1 
       11 20707 2 2  54 MET HB3  H   0.980  -6.556   5.914 1.00 . B A . 563 MET HB3  1 1 
       11 20708 2 2  54 MET HE1  H   1.388  -5.138   0.726 1.00 . B A . 563 MET HE1  1 1 
       11 20709 2 2  54 MET HE2  H   1.580  -3.767   1.820 1.00 . B A . 563 MET HE2  1 1 
       11 20710 2 2  54 MET HE3  H   0.061  -4.665   1.787 1.00 . B A . 563 MET HE3  1 1 
       11 20711 2 2  54 MET HG2  H   0.067  -5.035   4.422 1.00 . B A . 563 MET HG2  1 1 
       11 20712 2 2  54 MET HG3  H   1.497  -4.010   4.446 1.00 . B A . 563 MET HG3  1 1 
       11 20713 2 2  54 MET N    N   2.207  -3.523   6.585 1.00 . B A . 563 MET N    1 1 
       11 20714 2 2  54 MET O    O   3.361  -5.108   8.428 1.00 . B A . 563 MET O    1 1 
       11 20715 2 2  54 MET SD   S   1.756  -5.848   2.969 1.00 . B A . 563 MET SD   1 1 
       11 20716 2 2  55 ALA C    C   2.963  -7.719  10.082 1.00 . B A . 564 ALA C    1 1 
       11 20717 2 2  55 ALA CA   C   1.857  -6.678  10.183 1.00 . B A . 564 ALA CA   1 1 
       11 20718 2 2  55 ALA CB   C   0.667  -7.250  10.934 1.00 . B A . 564 ALA CB   1 1 
       11 20719 2 2  55 ALA H    H   0.563  -6.471   8.527 1.00 . B A . 564 ALA H    1 1 
       11 20720 2 2  55 ALA HA   H   2.229  -5.835  10.746 1.00 . B A . 564 ALA HA   1 1 
       11 20721 2 2  55 ALA HB1  H  -0.110  -6.503  11.000 1.00 . B A . 564 ALA HB1  1 1 
       11 20722 2 2  55 ALA HB2  H   0.973  -7.539  11.929 1.00 . B A . 564 ALA HB2  1 1 
       11 20723 2 2  55 ALA HB3  H   0.291  -8.114  10.408 1.00 . B A . 564 ALA HB3  1 1 
       11 20724 2 2  55 ALA N    N   1.435  -6.187   8.876 1.00 . B A . 564 ALA N    1 1 
       11 20725 2 2  55 ALA O    O   3.658  -7.983  11.062 1.00 . B A . 564 ALA O    1 1 
       11 20726 2 2  56 TYR C    C   4.708  -9.236   7.287 1.00 . B A . 565 TYR C    1 1 
       11 20727 2 2  56 TYR CA   C   4.142  -9.329   8.699 1.00 . B A . 565 TYR CA   1 1 
       11 20728 2 2  56 TYR CB   C   3.562 -10.727   8.933 1.00 . B A . 565 TYR CB   1 1 
       11 20729 2 2  56 TYR CD1  C   1.706 -10.917  10.630 1.00 . B A . 565 TYR CD1  1 1 
       11 20730 2 2  56 TYR CD2  C   3.949 -11.205  11.381 1.00 . B A . 565 TYR CD2  1 1 
       11 20731 2 2  56 TYR CE1  C   1.247 -11.115  11.916 1.00 . B A . 565 TYR CE1  1 1 
       11 20732 2 2  56 TYR CE2  C   3.497 -11.406  12.668 1.00 . B A . 565 TYR CE2  1 1 
       11 20733 2 2  56 TYR CG   C   3.063 -10.959  10.340 1.00 . B A . 565 TYR CG   1 1 
       11 20734 2 2  56 TYR CZ   C   2.145 -11.358  12.931 1.00 . B A . 565 TYR CZ   1 1 
       11 20735 2 2  56 TYR H    H   2.544  -8.052   8.160 1.00 . B A . 565 TYR H    1 1 
       11 20736 2 2  56 TYR HA   H   4.936  -9.154   9.408 1.00 . B A . 565 TYR HA   1 1 
       11 20737 2 2  56 TYR HB2  H   2.731 -10.880   8.261 1.00 . B A . 565 TYR HB2  1 1 
       11 20738 2 2  56 TYR HB3  H   4.325 -11.463   8.726 1.00 . B A . 565 TYR HB3  1 1 
       11 20739 2 2  56 TYR HD1  H   1.005 -10.727   9.832 1.00 . B A . 565 TYR HD1  1 1 
       11 20740 2 2  56 TYR HD2  H   5.008 -11.239  11.171 1.00 . B A . 565 TYR HD2  1 1 
       11 20741 2 2  56 TYR HE1  H   0.187 -11.078  12.122 1.00 . B A . 565 TYR HE1  1 1 
       11 20742 2 2  56 TYR HE2  H   4.201 -11.595  13.464 1.00 . B A . 565 TYR HE2  1 1 
       11 20743 2 2  56 TYR HH   H   0.975 -12.209  14.201 1.00 . B A . 565 TYR HH   1 1 
       11 20744 2 2  56 TYR N    N   3.122  -8.311   8.907 1.00 . B A . 565 TYR N    1 1 
       11 20745 2 2  56 TYR O    O   4.048  -8.731   6.377 1.00 . B A . 565 TYR O    1 1 
       11 20746 2 2  56 TYR OH   O   1.690 -11.558  14.215 1.00 . B A . 565 TYR OH   1 1 
       11 20747 2 2  57 THR C    C   5.869 -10.671   4.858 1.00 . B A . 566 THR C    1 1 
       11 20748 2 2  57 THR CA   C   6.589  -9.715   5.815 1.00 . B A . 566 THR CA   1 1 
       11 20749 2 2  57 THR CB   C   8.094 -10.078   5.932 1.00 . B A . 566 THR CB   1 1 
       11 20750 2 2  57 THR CG2  C   8.304 -11.575   6.105 1.00 . B A . 566 THR CG2  1 1 
       11 20751 2 2  57 THR H    H   6.392 -10.118   7.891 1.00 . B A . 566 THR H    1 1 
       11 20752 2 2  57 THR HA   H   6.512  -8.711   5.420 1.00 . B A . 566 THR HA   1 1 
       11 20753 2 2  57 THR HB   H   8.496  -9.575   6.800 1.00 . B A . 566 THR HB   1 1 
       11 20754 2 2  57 THR HG1  H   9.372  -8.886   5.020 1.00 . B A . 566 THR HG1  1 1 
       11 20755 2 2  57 THR HG21 H   7.908 -12.096   5.245 1.00 . B A . 566 THR HG21 1 1 
       11 20756 2 2  57 THR HG22 H   7.795 -11.910   6.995 1.00 . B A . 566 THR HG22 1 1 
       11 20757 2 2  57 THR HG23 H   9.360 -11.781   6.195 1.00 . B A . 566 THR HG23 1 1 
       11 20758 2 2  57 THR N    N   5.930  -9.729   7.116 1.00 . B A . 566 THR N    1 1 
       11 20759 2 2  57 THR O    O   5.854 -10.466   3.642 1.00 . B A . 566 THR O    1 1 
       11 20760 2 2  57 THR OG1  O   8.809  -9.633   4.774 1.00 . B A . 566 THR OG1  1 1 
       11 20761 2 2  58 GLU C    C   3.314 -11.971   3.937 1.00 . B A . 567 GLU C    1 1 
       11 20762 2 2  58 GLU CA   C   4.454 -12.663   4.675 1.00 . B A . 567 GLU CA   1 1 
       11 20763 2 2  58 GLU CB   C   3.889 -13.739   5.606 1.00 . B A . 567 GLU CB   1 1 
       11 20764 2 2  58 GLU CD   C   2.429 -14.266   7.599 1.00 . B A . 567 GLU CD   1 1 
       11 20765 2 2  58 GLU CG   C   2.910 -13.201   6.638 1.00 . B A . 567 GLU CG   1 1 
       11 20766 2 2  58 GLU H    H   5.333 -11.820   6.403 1.00 . B A . 567 GLU H    1 1 
       11 20767 2 2  58 GLU HA   H   5.106 -13.130   3.953 1.00 . B A . 567 GLU HA   1 1 
       11 20768 2 2  58 GLU HB2  H   3.380 -14.483   5.011 1.00 . B A . 567 GLU HB2  1 1 
       11 20769 2 2  58 GLU HB3  H   4.707 -14.209   6.130 1.00 . B A . 567 GLU HB3  1 1 
       11 20770 2 2  58 GLU HG2  H   3.392 -12.416   7.202 1.00 . B A . 567 GLU HG2  1 1 
       11 20771 2 2  58 GLU HG3  H   2.054 -12.793   6.120 1.00 . B A . 567 GLU HG3  1 1 
       11 20772 2 2  58 GLU N    N   5.243 -11.699   5.435 1.00 . B A . 567 GLU N    1 1 
       11 20773 2 2  58 GLU O    O   2.926 -12.383   2.844 1.00 . B A . 567 GLU O    1 1 
       11 20774 2 2  58 GLU OE1  O   3.195 -14.635   8.513 1.00 . B A . 567 GLU OE1  1 1 
       11 20775 2 2  58 GLU OE2  O   1.286 -14.739   7.445 1.00 . B A . 567 GLU OE2  1 1 
       11 20776 2 2  59 ALA C    C   2.129  -9.383   2.773 1.00 . B A . 568 ALA C    1 1 
       11 20777 2 2  59 ALA CA   C   1.668 -10.189   3.972 1.00 . B A . 568 ALA CA   1 1 
       11 20778 2 2  59 ALA CB   C   1.027  -9.288   5.016 1.00 . B A . 568 ALA CB   1 1 
       11 20779 2 2  59 ALA H    H   3.206 -10.581   5.365 1.00 . B A . 568 ALA H    1 1 
       11 20780 2 2  59 ALA HA   H   0.933 -10.911   3.648 1.00 . B A . 568 ALA HA   1 1 
       11 20781 2 2  59 ALA HB1  H   1.751  -8.563   5.360 1.00 . B A . 568 ALA HB1  1 1 
       11 20782 2 2  59 ALA HB2  H   0.692  -9.885   5.850 1.00 . B A . 568 ALA HB2  1 1 
       11 20783 2 2  59 ALA HB3  H   0.184  -8.774   4.578 1.00 . B A . 568 ALA HB3  1 1 
       11 20784 2 2  59 ALA N    N   2.790 -10.911   4.541 1.00 . B A . 568 ALA N    1 1 
       11 20785 2 2  59 ALA O    O   1.460  -9.344   1.742 1.00 . B A . 568 ALA O    1 1 
       11 20786 2 2  60 ALA C    C   4.152  -8.725   0.612 1.00 . B A . 569 ALA C    1 1 
       11 20787 2 2  60 ALA CA   C   3.845  -7.924   1.862 1.00 . B A . 569 ALA CA   1 1 
       11 20788 2 2  60 ALA CB   C   5.102  -7.229   2.362 1.00 . B A . 569 ALA CB   1 1 
       11 20789 2 2  60 ALA H    H   3.818  -8.906   3.725 1.00 . B A . 569 ALA H    1 1 
       11 20790 2 2  60 ALA HA   H   3.110  -7.167   1.626 1.00 . B A . 569 ALA HA   1 1 
       11 20791 2 2  60 ALA HB1  H   5.850  -7.970   2.605 1.00 . B A . 569 ALA HB1  1 1 
       11 20792 2 2  60 ALA HB2  H   4.868  -6.653   3.244 1.00 . B A . 569 ALA HB2  1 1 
       11 20793 2 2  60 ALA HB3  H   5.482  -6.574   1.593 1.00 . B A . 569 ALA HB3  1 1 
       11 20794 2 2  60 ALA N    N   3.300  -8.774   2.906 1.00 . B A . 569 ALA N    1 1 
       11 20795 2 2  60 ALA O    O   3.791  -8.331  -0.495 1.00 . B A . 569 ALA O    1 1 
       11 20796 2 2  61 GLN C    C   3.911 -11.325  -0.970 1.00 . B A . 570 GLN C    1 1 
       11 20797 2 2  61 GLN CA   C   5.156 -10.718  -0.326 1.00 . B A . 570 GLN CA   1 1 
       11 20798 2 2  61 GLN CB   C   6.141 -11.809   0.110 1.00 . B A . 570 GLN CB   1 1 
       11 20799 2 2  61 GLN CD   C   6.619 -13.772   1.626 1.00 . B A . 570 GLN CD   1 1 
       11 20800 2 2  61 GLN CG   C   5.586 -12.775   1.142 1.00 . B A . 570 GLN CG   1 1 
       11 20801 2 2  61 GLN H    H   5.011 -10.156   1.712 1.00 . B A . 570 GLN H    1 1 
       11 20802 2 2  61 GLN HA   H   5.640 -10.085  -1.056 1.00 . B A . 570 GLN HA   1 1 
       11 20803 2 2  61 GLN HB2  H   6.431 -12.381  -0.760 1.00 . B A . 570 GLN HB2  1 1 
       11 20804 2 2  61 GLN HB3  H   7.020 -11.338   0.525 1.00 . B A . 570 GLN HB3  1 1 
       11 20805 2 2  61 GLN HE21 H   6.154 -15.008   0.149 1.00 . B A . 570 GLN HE21 1 1 
       11 20806 2 2  61 GLN HE22 H   7.406 -15.547   1.212 1.00 . B A . 570 GLN HE22 1 1 
       11 20807 2 2  61 GLN HG2  H   5.229 -12.209   1.990 1.00 . B A . 570 GLN HG2  1 1 
       11 20808 2 2  61 GLN HG3  H   4.763 -13.316   0.702 1.00 . B A . 570 GLN HG3  1 1 
       11 20809 2 2  61 GLN N    N   4.789  -9.872   0.798 1.00 . B A . 570 GLN N    1 1 
       11 20810 2 2  61 GLN NE2  N   6.735 -14.887   0.928 1.00 . B A . 570 GLN NE2  1 1 
       11 20811 2 2  61 GLN O    O   3.837 -11.452  -2.190 1.00 . B A . 570 GLN O    1 1 
       11 20812 2 2  61 GLN OE1  O   7.306 -13.542   2.621 1.00 . B A . 570 GLN OE1  1 1 
       11 20813 2 2  62 ALA C    C   0.928 -11.342  -1.545 1.00 . B A . 571 ALA C    1 1 
       11 20814 2 2  62 ALA CA   C   1.697 -12.287  -0.632 1.00 . B A . 571 ALA CA   1 1 
       11 20815 2 2  62 ALA CB   C   0.823 -12.719   0.536 1.00 . B A . 571 ALA CB   1 1 
       11 20816 2 2  62 ALA H    H   3.022 -11.506   0.818 1.00 . B A . 571 ALA H    1 1 
       11 20817 2 2  62 ALA HA   H   1.969 -13.171  -1.192 1.00 . B A . 571 ALA HA   1 1 
       11 20818 2 2  62 ALA HB1  H   0.510 -11.846   1.092 1.00 . B A . 571 ALA HB1  1 1 
       11 20819 2 2  62 ALA HB2  H   1.386 -13.374   1.182 1.00 . B A . 571 ALA HB2  1 1 
       11 20820 2 2  62 ALA HB3  H  -0.047 -13.239   0.163 1.00 . B A . 571 ALA HB3  1 1 
       11 20821 2 2  62 ALA N    N   2.923 -11.670  -0.145 1.00 . B A . 571 ALA N    1 1 
       11 20822 2 2  62 ALA O    O   0.476 -11.738  -2.622 1.00 . B A . 571 ALA O    1 1 
       11 20823 2 2  63 MET C    C   0.742  -8.792  -3.200 1.00 . B A . 572 MET C    1 1 
       11 20824 2 2  63 MET CA   C   0.033  -9.110  -1.894 1.00 . B A . 572 MET CA   1 1 
       11 20825 2 2  63 MET CB   C  -0.192  -7.825  -1.096 1.00 . B A . 572 MET CB   1 1 
       11 20826 2 2  63 MET CE   C  -1.335  -7.037   2.776 1.00 . B A . 572 MET CE   1 1 
       11 20827 2 2  63 MET CG   C  -0.803  -8.065   0.270 1.00 . B A . 572 MET CG   1 1 
       11 20828 2 2  63 MET H    H   1.202  -9.819  -0.269 1.00 . B A . 572 MET H    1 1 
       11 20829 2 2  63 MET HA   H  -0.927  -9.547  -2.124 1.00 . B A . 572 MET HA   1 1 
       11 20830 2 2  63 MET HB2  H   0.757  -7.328  -0.958 1.00 . B A . 572 MET HB2  1 1 
       11 20831 2 2  63 MET HB3  H  -0.852  -7.176  -1.653 1.00 . B A . 572 MET HB3  1 1 
       11 20832 2 2  63 MET HE1  H  -2.021  -7.846   2.956 1.00 . B A . 572 MET HE1  1 1 
       11 20833 2 2  63 MET HE2  H  -1.606  -6.192   3.391 1.00 . B A . 572 MET HE2  1 1 
       11 20834 2 2  63 MET HE3  H  -0.331  -7.353   3.024 1.00 . B A . 572 MET HE3  1 1 
       11 20835 2 2  63 MET HG2  H  -1.633  -8.747   0.161 1.00 . B A . 572 MET HG2  1 1 
       11 20836 2 2  63 MET HG3  H  -0.055  -8.510   0.907 1.00 . B A . 572 MET HG3  1 1 
       11 20837 2 2  63 MET N    N   0.790 -10.089  -1.122 1.00 . B A . 572 MET N    1 1 
       11 20838 2 2  63 MET O    O   0.108  -8.730  -4.254 1.00 . B A . 572 MET O    1 1 
       11 20839 2 2  63 MET SD   S  -1.397  -6.559   1.050 1.00 . B A . 572 MET SD   1 1 
       11 20840 2 2  64 VAL C    C   2.690  -9.454  -5.346 1.00 . B A . 573 VAL C    1 1 
       11 20841 2 2  64 VAL CA   C   2.838  -8.325  -4.333 1.00 . B A . 573 VAL CA   1 1 
       11 20842 2 2  64 VAL CB   C   4.335  -8.119  -4.005 1.00 . B A . 573 VAL CB   1 1 
       11 20843 2 2  64 VAL CG1  C   5.148  -7.909  -5.276 1.00 . B A . 573 VAL CG1  1 1 
       11 20844 2 2  64 VAL CG2  C   4.520  -6.942  -3.061 1.00 . B A . 573 VAL CG2  1 1 
       11 20845 2 2  64 VAL H    H   2.518  -8.678  -2.271 1.00 . B A . 573 VAL H    1 1 
       11 20846 2 2  64 VAL HA   H   2.454  -7.412  -4.769 1.00 . B A . 573 VAL HA   1 1 
       11 20847 2 2  64 VAL HB   H   4.701  -9.009  -3.513 1.00 . B A . 573 VAL HB   1 1 
       11 20848 2 2  64 VAL HG11 H   5.040  -8.769  -5.919 1.00 . B A . 573 VAL HG11 1 1 
       11 20849 2 2  64 VAL HG12 H   6.190  -7.779  -5.020 1.00 . B A . 573 VAL HG12 1 1 
       11 20850 2 2  64 VAL HG13 H   4.792  -7.029  -5.790 1.00 . B A . 573 VAL HG13 1 1 
       11 20851 2 2  64 VAL HG21 H   5.573  -6.802  -2.863 1.00 . B A . 573 VAL HG21 1 1 
       11 20852 2 2  64 VAL HG22 H   4.003  -7.140  -2.133 1.00 . B A . 573 VAL HG22 1 1 
       11 20853 2 2  64 VAL HG23 H   4.116  -6.050  -3.515 1.00 . B A . 573 VAL HG23 1 1 
       11 20854 2 2  64 VAL N    N   2.059  -8.614  -3.138 1.00 . B A . 573 VAL N    1 1 
       11 20855 2 2  64 VAL O    O   2.381  -9.215  -6.509 1.00 . B A . 573 VAL O    1 1 
       11 20856 2 2  65 GLN C    C   1.339 -11.967  -6.337 1.00 . B A . 574 GLN C    1 1 
       11 20857 2 2  65 GLN CA   C   2.736 -11.855  -5.748 1.00 . B A . 574 GLN CA   1 1 
       11 20858 2 2  65 GLN CB   C   3.077 -13.134  -4.983 1.00 . B A . 574 GLN CB   1 1 
       11 20859 2 2  65 GLN CD   C   5.467 -13.185  -5.780 1.00 . B A . 574 GLN CD   1 1 
       11 20860 2 2  65 GLN CG   C   4.538 -13.230  -4.586 1.00 . B A . 574 GLN CG   1 1 
       11 20861 2 2  65 GLN H    H   3.048 -10.817  -3.926 1.00 . B A . 574 GLN H    1 1 
       11 20862 2 2  65 GLN HA   H   3.443 -11.735  -6.555 1.00 . B A . 574 GLN HA   1 1 
       11 20863 2 2  65 GLN HB2  H   2.478 -13.171  -4.084 1.00 . B A . 574 GLN HB2  1 1 
       11 20864 2 2  65 GLN HB3  H   2.836 -13.986  -5.601 1.00 . B A . 574 GLN HB3  1 1 
       11 20865 2 2  65 GLN HE21 H   6.879 -12.337  -4.683 1.00 . B A . 574 GLN HE21 1 1 
       11 20866 2 2  65 GLN HE22 H   7.283 -12.617  -6.331 1.00 . B A . 574 GLN HE22 1 1 
       11 20867 2 2  65 GLN HG2  H   4.776 -12.405  -3.931 1.00 . B A . 574 GLN HG2  1 1 
       11 20868 2 2  65 GLN HG3  H   4.693 -14.162  -4.062 1.00 . B A . 574 GLN HG3  1 1 
       11 20869 2 2  65 GLN N    N   2.849 -10.688  -4.879 1.00 . B A . 574 GLN N    1 1 
       11 20870 2 2  65 GLN NE2  N   6.662 -12.660  -5.578 1.00 . B A . 574 GLN NE2  1 1 
       11 20871 2 2  65 GLN O    O   1.168 -12.370  -7.488 1.00 . B A . 574 GLN O    1 1 
       11 20872 2 2  65 GLN OE1  O   5.115 -13.625  -6.876 1.00 . B A . 574 GLN OE1  1 1 
       11 20873 2 2  66 TYR C    C  -1.313 -10.676  -7.071 1.00 . B A . 575 TYR C    1 1 
       11 20874 2 2  66 TYR CA   C  -1.035 -11.702  -5.979 1.00 . B A . 575 TYR CA   1 1 
       11 20875 2 2  66 TYR CB   C  -1.993 -11.500  -4.802 1.00 . B A . 575 TYR CB   1 1 
       11 20876 2 2  66 TYR CD1  C  -4.210 -10.382  -5.247 1.00 . B A . 575 TYR CD1  1 1 
       11 20877 2 2  66 TYR CD2  C  -4.078 -12.748  -5.497 1.00 . B A . 575 TYR CD2  1 1 
       11 20878 2 2  66 TYR CE1  C  -5.544 -10.414  -5.602 1.00 . B A . 575 TYR CE1  1 1 
       11 20879 2 2  66 TYR CE2  C  -5.414 -12.787  -5.853 1.00 . B A . 575 TYR CE2  1 1 
       11 20880 2 2  66 TYR CG   C  -3.455 -11.545  -5.189 1.00 . B A . 575 TYR CG   1 1 
       11 20881 2 2  66 TYR CZ   C  -6.141 -11.618  -5.903 1.00 . B A . 575 TYR CZ   1 1 
       11 20882 2 2  66 TYR H    H   0.554 -11.261  -4.647 1.00 . B A . 575 TYR H    1 1 
       11 20883 2 2  66 TYR HA   H  -1.189 -12.689  -6.389 1.00 . B A . 575 TYR HA   1 1 
       11 20884 2 2  66 TYR HB2  H  -1.822 -12.278  -4.074 1.00 . B A . 575 TYR HB2  1 1 
       11 20885 2 2  66 TYR HB3  H  -1.799 -10.540  -4.346 1.00 . B A . 575 TYR HB3  1 1 
       11 20886 2 2  66 TYR HD1  H  -3.740  -9.439  -5.011 1.00 . B A . 575 TYR HD1  1 1 
       11 20887 2 2  66 TYR HD2  H  -3.505 -13.662  -5.457 1.00 . B A . 575 TYR HD2  1 1 
       11 20888 2 2  66 TYR HE1  H  -6.113  -9.496  -5.641 1.00 . B A . 575 TYR HE1  1 1 
       11 20889 2 2  66 TYR HE2  H  -5.881 -13.731  -6.089 1.00 . B A . 575 TYR HE2  1 1 
       11 20890 2 2  66 TYR HH   H  -7.663 -10.916  -6.857 1.00 . B A . 575 TYR HH   1 1 
       11 20891 2 2  66 TYR N    N   0.344 -11.616  -5.539 1.00 . B A . 575 TYR N    1 1 
       11 20892 2 2  66 TYR O    O  -1.796 -11.024  -8.139 1.00 . B A . 575 TYR O    1 1 
       11 20893 2 2  66 TYR OH   O  -7.473 -11.651  -6.255 1.00 . B A . 575 TYR OH   1 1 
       11 20894 2 2  67 TYR C    C  -0.319  -8.293  -8.936 1.00 . B A . 576 TYR C    1 1 
       11 20895 2 2  67 TYR CA   C  -1.270  -8.331  -7.738 1.00 . B A . 576 TYR CA   1 1 
       11 20896 2 2  67 TYR CB   C  -1.295  -6.991  -7.005 1.00 . B A . 576 TYR CB   1 1 
       11 20897 2 2  67 TYR CD1  C  -3.746  -6.935  -6.395 1.00 . B A . 576 TYR CD1  1 1 
       11 20898 2 2  67 TYR CD2  C  -2.151  -6.768  -4.640 1.00 . B A . 576 TYR CD2  1 1 
       11 20899 2 2  67 TYR CE1  C  -4.774  -6.834  -5.477 1.00 . B A . 576 TYR CE1  1 1 
       11 20900 2 2  67 TYR CE2  C  -3.172  -6.670  -3.715 1.00 . B A . 576 TYR CE2  1 1 
       11 20901 2 2  67 TYR CG   C  -2.420  -6.904  -5.995 1.00 . B A . 576 TYR CG   1 1 
       11 20902 2 2  67 TYR CZ   C  -4.490  -6.787  -4.141 1.00 . B A . 576 TYR CZ   1 1 
       11 20903 2 2  67 TYR H    H  -0.573  -9.207  -5.934 1.00 . B A . 576 TYR H    1 1 
       11 20904 2 2  67 TYR HA   H  -2.263  -8.517  -8.121 1.00 . B A . 576 TYR HA   1 1 
       11 20905 2 2  67 TYR HB2  H  -0.360  -6.852  -6.481 1.00 . B A . 576 TYR HB2  1 1 
       11 20906 2 2  67 TYR HB3  H  -1.425  -6.195  -7.723 1.00 . B A . 576 TYR HB3  1 1 
       11 20907 2 2  67 TYR HD1  H  -3.970  -7.043  -7.443 1.00 . B A . 576 TYR HD1  1 1 
       11 20908 2 2  67 TYR HD2  H  -1.124  -6.742  -4.309 1.00 . B A . 576 TYR HD2  1 1 
       11 20909 2 2  67 TYR HE1  H  -5.801  -6.861  -5.812 1.00 . B A . 576 TYR HE1  1 1 
       11 20910 2 2  67 TYR HE2  H  -2.942  -6.566  -2.665 1.00 . B A . 576 TYR HE2  1 1 
       11 20911 2 2  67 TYR HH   H  -5.321  -5.877  -2.620 1.00 . B A . 576 TYR HH   1 1 
       11 20912 2 2  67 TYR N    N  -0.977  -9.419  -6.806 1.00 . B A . 576 TYR N    1 1 
       11 20913 2 2  67 TYR O    O  -0.575  -7.581  -9.909 1.00 . B A . 576 TYR O    1 1 
       11 20914 2 2  67 TYR OH   O  -5.500  -6.602  -3.222 1.00 . B A . 576 TYR OH   1 1 
       11 20915 2 2  68 GLN C    C   0.912 -10.006 -11.101 1.00 . B A . 577 GLN C    1 1 
       11 20916 2 2  68 GLN CA   C   1.636  -9.185 -10.043 1.00 . B A . 577 GLN CA   1 1 
       11 20917 2 2  68 GLN CB   C   2.969  -9.855  -9.699 1.00 . B A . 577 GLN CB   1 1 
       11 20918 2 2  68 GLN CD   C   5.263  -9.647  -8.668 1.00 . B A . 577 GLN CD   1 1 
       11 20919 2 2  68 GLN CG   C   3.948  -8.955  -8.964 1.00 . B A . 577 GLN CG   1 1 
       11 20920 2 2  68 GLN H    H   1.012  -9.471  -8.024 1.00 . B A . 577 GLN H    1 1 
       11 20921 2 2  68 GLN HA   H   1.829  -8.200 -10.443 1.00 . B A . 577 GLN HA   1 1 
       11 20922 2 2  68 GLN HB2  H   2.773 -10.716  -9.077 1.00 . B A . 577 GLN HB2  1 1 
       11 20923 2 2  68 GLN HB3  H   3.437 -10.186 -10.614 1.00 . B A . 577 GLN HB3  1 1 
       11 20924 2 2  68 GLN HE21 H   6.224  -7.917  -8.778 1.00 . B A . 577 GLN HE21 1 1 
       11 20925 2 2  68 GLN HE22 H   7.202  -9.297  -8.433 1.00 . B A . 577 GLN HE22 1 1 
       11 20926 2 2  68 GLN HG2  H   4.145  -8.086  -9.573 1.00 . B A . 577 GLN HG2  1 1 
       11 20927 2 2  68 GLN HG3  H   3.501  -8.646  -8.031 1.00 . B A . 577 GLN HG3  1 1 
       11 20928 2 2  68 GLN N    N   0.781  -9.029  -8.870 1.00 . B A . 577 GLN N    1 1 
       11 20929 2 2  68 GLN NE2  N   6.336  -8.877  -8.621 1.00 . B A . 577 GLN NE2  1 1 
       11 20930 2 2  68 GLN O    O   0.960  -9.694 -12.290 1.00 . B A . 577 GLN O    1 1 
       11 20931 2 2  68 GLN OE1  O   5.317 -10.863  -8.484 1.00 . B A . 577 GLN OE1  1 1 
       11 20932 2 2  69 GLU C    C  -1.951 -11.500 -11.701 1.00 . B A . 578 GLU C    1 1 
       11 20933 2 2  69 GLU CA   C  -0.489 -11.934 -11.561 1.00 . B A . 578 GLU CA   1 1 
       11 20934 2 2  69 GLU CB   C  -0.383 -13.379 -11.078 1.00 . B A . 578 GLU CB   1 1 
       11 20935 2 2  69 GLU CD   C   1.193 -15.282 -10.511 1.00 . B A . 578 GLU CD   1 1 
       11 20936 2 2  69 GLU CG   C   1.049 -13.890 -11.085 1.00 . B A . 578 GLU CG   1 1 
       11 20937 2 2  69 GLU H    H   0.282 -11.277  -9.701 1.00 . B A . 578 GLU H    1 1 
       11 20938 2 2  69 GLU HA   H  -0.020 -11.860 -12.531 1.00 . B A . 578 GLU HA   1 1 
       11 20939 2 2  69 GLU HB2  H  -0.767 -13.443 -10.070 1.00 . B A . 578 GLU HB2  1 1 
       11 20940 2 2  69 GLU HB3  H  -0.973 -14.011 -11.725 1.00 . B A . 578 GLU HB3  1 1 
       11 20941 2 2  69 GLU HG2  H   1.403 -13.903 -12.103 1.00 . B A . 578 GLU HG2  1 1 
       11 20942 2 2  69 GLU HG3  H   1.658 -13.213 -10.503 1.00 . B A . 578 GLU HG3  1 1 
       11 20943 2 2  69 GLU N    N   0.245 -11.061 -10.657 1.00 . B A . 578 GLU N    1 1 
       11 20944 2 2  69 GLU O    O  -2.525 -11.580 -12.787 1.00 . B A . 578 GLU O    1 1 
       11 20945 2 2  69 GLU OE1  O   1.820 -15.421  -9.438 1.00 . B A . 578 GLU OE1  1 1 
       11 20946 2 2  69 GLU OE2  O   0.685 -16.242 -11.127 1.00 . B A . 578 GLU OE2  1 1 
       11 20947 2 2  70 LYS C    C  -3.936  -9.121  -9.966 1.00 . B A . 579 LYS C    1 1 
       11 20948 2 2  70 LYS CA   C  -3.904 -10.497 -10.633 1.00 . B A . 579 LYS CA   1 1 
       11 20949 2 2  70 LYS CB   C  -4.873 -11.427  -9.893 1.00 . B A . 579 LYS CB   1 1 
       11 20950 2 2  70 LYS CD   C  -6.024 -13.654  -9.735 1.00 . B A . 579 LYS CD   1 1 
       11 20951 2 2  70 LYS CE   C  -7.382 -12.980  -9.589 1.00 . B A . 579 LYS CE   1 1 
       11 20952 2 2  70 LYS CG   C  -5.055 -12.793 -10.535 1.00 . B A . 579 LYS CG   1 1 
       11 20953 2 2  70 LYS H    H  -2.089 -11.082  -9.741 1.00 . B A . 579 LYS H    1 1 
       11 20954 2 2  70 LYS HA   H  -4.213 -10.403 -11.660 1.00 . B A . 579 LYS HA   1 1 
       11 20955 2 2  70 LYS HB2  H  -4.509 -11.576  -8.887 1.00 . B A . 579 LYS HB2  1 1 
       11 20956 2 2  70 LYS HB3  H  -5.838 -10.947  -9.846 1.00 . B A . 579 LYS HB3  1 1 
       11 20957 2 2  70 LYS HD2  H  -6.155 -14.599 -10.241 1.00 . B A . 579 LYS HD2  1 1 
       11 20958 2 2  70 LYS HD3  H  -5.609 -13.826  -8.752 1.00 . B A . 579 LYS HD3  1 1 
       11 20959 2 2  70 LYS HE2  H  -7.251 -12.048  -9.065 1.00 . B A . 579 LYS HE2  1 1 
       11 20960 2 2  70 LYS HE3  H  -7.780 -12.785 -10.573 1.00 . B A . 579 LYS HE3  1 1 
       11 20961 2 2  70 LYS HG2  H  -5.443 -12.663 -11.533 1.00 . B A . 579 LYS HG2  1 1 
       11 20962 2 2  70 LYS HG3  H  -4.097 -13.291 -10.579 1.00 . B A . 579 LYS HG3  1 1 
       11 20963 2 2  70 LYS HZ1  H  -9.262 -13.321  -8.755 1.00 . B A . 579 LYS HZ1  1 1 
       11 20964 2 2  70 LYS HZ2  H  -7.993 -14.016  -7.881 1.00 . B A . 579 LYS HZ2  1 1 
       11 20965 2 2  70 LYS HZ3  H  -8.506 -14.719  -9.330 1.00 . B A . 579 LYS HZ3  1 1 
       11 20966 2 2  70 LYS N    N  -2.548 -11.038 -10.610 1.00 . B A . 579 LYS N    1 1 
       11 20967 2 2  70 LYS NZ   N  -8.351 -13.818  -8.837 1.00 . B A . 579 LYS NZ   1 1 
       11 20968 2 2  70 LYS O    O  -4.242  -9.013  -8.776 1.00 . B A . 579 LYS O    1 1 
       11 20969 2 2  71 PRO C    C  -4.967  -6.207  -9.731 1.00 . B A . 580 PRO C    1 1 
       11 20970 2 2  71 PRO CA   C  -3.588  -6.687 -10.175 1.00 . B A . 580 PRO CA   1 1 
       11 20971 2 2  71 PRO CB   C  -3.083  -5.843 -11.351 1.00 . B A . 580 PRO CB   1 1 
       11 20972 2 2  71 PRO CD   C  -3.252  -8.091 -12.142 1.00 . B A . 580 PRO CD   1 1 
       11 20973 2 2  71 PRO CG   C  -3.364  -6.653 -12.565 1.00 . B A . 580 PRO CG   1 1 
       11 20974 2 2  71 PRO HA   H  -2.899  -6.603  -9.348 1.00 . B A . 580 PRO HA   1 1 
       11 20975 2 2  71 PRO HB2  H  -3.613  -4.901 -11.374 1.00 . B A . 580 PRO HB2  1 1 
       11 20976 2 2  71 PRO HB3  H  -2.025  -5.661 -11.239 1.00 . B A . 580 PRO HB3  1 1 
       11 20977 2 2  71 PRO HD2  H  -3.944  -8.703 -12.700 1.00 . B A . 580 PRO HD2  1 1 
       11 20978 2 2  71 PRO HD3  H  -2.239  -8.447 -12.274 1.00 . B A . 580 PRO HD3  1 1 
       11 20979 2 2  71 PRO HG2  H  -4.363  -6.445 -12.921 1.00 . B A . 580 PRO HG2  1 1 
       11 20980 2 2  71 PRO HG3  H  -2.637  -6.430 -13.329 1.00 . B A . 580 PRO HG3  1 1 
       11 20981 2 2  71 PRO N    N  -3.614  -8.054 -10.714 1.00 . B A . 580 PRO N    1 1 
       11 20982 2 2  71 PRO O    O  -5.991  -6.747 -10.159 1.00 . B A . 580 PRO O    1 1 
       11 20983 2 2  72 ALA C    C  -6.691  -3.505  -9.346 1.00 . B A . 581 ALA C    1 1 
       11 20984 2 2  72 ALA CA   C  -6.251  -4.621  -8.417 1.00 . B A . 581 ALA CA   1 1 
       11 20985 2 2  72 ALA CB   C  -6.107  -4.089  -6.999 1.00 . B A . 581 ALA CB   1 1 
       11 20986 2 2  72 ALA H    H  -4.144  -4.804  -8.557 1.00 . B A . 581 ALA H    1 1 
       11 20987 2 2  72 ALA HA   H  -6.995  -5.403  -8.418 1.00 . B A . 581 ALA HA   1 1 
       11 20988 2 2  72 ALA HB1  H  -7.065  -3.739  -6.646 1.00 . B A . 581 ALA HB1  1 1 
       11 20989 2 2  72 ALA HB2  H  -5.401  -3.270  -6.994 1.00 . B A . 581 ALA HB2  1 1 
       11 20990 2 2  72 ALA HB3  H  -5.749  -4.876  -6.352 1.00 . B A . 581 ALA HB3  1 1 
       11 20991 2 2  72 ALA N    N  -4.991  -5.182  -8.885 1.00 . B A . 581 ALA N    1 1 
       11 20992 2 2  72 ALA O    O  -5.884  -2.674  -9.752 1.00 . B A . 581 ALA O    1 1 
       11 20993 2 2  73 ILE C    C  -9.266  -1.448 -10.017 1.00 . B A . 582 ILE C    1 1 
       11 20994 2 2  73 ILE CA   C  -8.465  -2.561 -10.684 1.00 . B A . 582 ILE CA   1 1 
       11 20995 2 2  73 ILE CB   C  -9.358  -3.260 -11.729 1.00 . B A . 582 ILE CB   1 1 
       11 20996 2 2  73 ILE CD1  C  -9.506  -5.287 -13.266 1.00 . B A . 582 ILE CD1  1 1 
       11 20997 2 2  73 ILE CG1  C  -8.674  -4.522 -12.260 1.00 . B A . 582 ILE CG1  1 1 
       11 20998 2 2  73 ILE CG2  C  -9.668  -2.307 -12.873 1.00 . B A . 582 ILE CG2  1 1 
       11 20999 2 2  73 ILE H    H  -8.569  -4.176  -9.324 1.00 . B A . 582 ILE H    1 1 
       11 21000 2 2  73 ILE HA   H  -7.621  -2.127 -11.197 1.00 . B A . 582 ILE HA   1 1 
       11 21001 2 2  73 ILE HB   H -10.289  -3.532 -11.253 1.00 . B A . 582 ILE HB   1 1 
       11 21002 2 2  73 ILE HD11 H  -9.725  -4.651 -14.110 1.00 . B A . 582 ILE HD11 1 1 
       11 21003 2 2  73 ILE HD12 H -10.431  -5.602 -12.804 1.00 . B A . 582 ILE HD12 1 1 
       11 21004 2 2  73 ILE HD13 H  -8.957  -6.154 -13.602 1.00 . B A . 582 ILE HD13 1 1 
       11 21005 2 2  73 ILE HG12 H  -7.747  -4.247 -12.739 1.00 . B A . 582 ILE HG12 1 1 
       11 21006 2 2  73 ILE HG13 H  -8.462  -5.184 -11.432 1.00 . B A . 582 ILE HG13 1 1 
       11 21007 2 2  73 ILE HG21 H -10.333  -2.792 -13.572 1.00 . B A . 582 ILE HG21 1 1 
       11 21008 2 2  73 ILE HG22 H  -8.751  -2.039 -13.377 1.00 . B A . 582 ILE HG22 1 1 
       11 21009 2 2  73 ILE HG23 H -10.139  -1.418 -12.484 1.00 . B A . 582 ILE HG23 1 1 
       11 21010 2 2  73 ILE N    N  -7.959  -3.511  -9.709 1.00 . B A . 582 ILE N    1 1 
       11 21011 2 2  73 ILE O    O -10.260  -1.706  -9.336 1.00 . B A . 582 ILE O    1 1 
       11 21012 2 2  74 ILE C    C  -9.808   1.892 -10.919 1.00 . B A . 583 ILE C    1 1 
       11 21013 2 2  74 ILE CA   C  -9.557   0.949  -9.746 1.00 . B A . 583 ILE CA   1 1 
       11 21014 2 2  74 ILE CB   C  -8.801   1.703  -8.627 1.00 . B A . 583 ILE CB   1 1 
       11 21015 2 2  74 ILE CD1  C -10.072   0.620  -6.695 1.00 . B A . 583 ILE CD1  1 1 
       11 21016 2 2  74 ILE CG1  C  -8.728   0.863  -7.348 1.00 . B A . 583 ILE CG1  1 1 
       11 21017 2 2  74 ILE CG2  C  -9.470   3.036  -8.342 1.00 . B A . 583 ILE CG2  1 1 
       11 21018 2 2  74 ILE H    H  -7.968  -0.083 -10.685 1.00 . B A . 583 ILE H    1 1 
       11 21019 2 2  74 ILE HA   H -10.506   0.612  -9.357 1.00 . B A . 583 ILE HA   1 1 
       11 21020 2 2  74 ILE HB   H  -7.799   1.902  -8.975 1.00 . B A . 583 ILE HB   1 1 
       11 21021 2 2  74 ILE HD11 H  -9.934   0.062  -5.781 1.00 . B A . 583 ILE HD11 1 1 
       11 21022 2 2  74 ILE HD12 H -10.702   0.059  -7.368 1.00 . B A . 583 ILE HD12 1 1 
       11 21023 2 2  74 ILE HD13 H -10.538   1.569  -6.471 1.00 . B A . 583 ILE HD13 1 1 
       11 21024 2 2  74 ILE HG12 H  -8.295  -0.100  -7.579 1.00 . B A . 583 ILE HG12 1 1 
       11 21025 2 2  74 ILE HG13 H  -8.100   1.370  -6.629 1.00 . B A . 583 ILE HG13 1 1 
       11 21026 2 2  74 ILE HG21 H -10.483   2.866  -8.009 1.00 . B A . 583 ILE HG21 1 1 
       11 21027 2 2  74 ILE HG22 H  -9.484   3.630  -9.244 1.00 . B A . 583 ILE HG22 1 1 
       11 21028 2 2  74 ILE HG23 H  -8.921   3.561  -7.571 1.00 . B A . 583 ILE HG23 1 1 
       11 21029 2 2  74 ILE N    N  -8.821  -0.217 -10.210 1.00 . B A . 583 ILE N    1 1 
       11 21030 2 2  74 ILE O    O  -8.866   2.453 -11.480 1.00 . B A . 583 ILE O    1 1 
       11 21031 2 2  75 ASN C    C -10.793   2.404 -13.718 1.00 . B A . 584 ASN C    1 1 
       11 21032 2 2  75 ASN CA   C -11.472   2.874 -12.440 1.00 . B A . 584 ASN CA   1 1 
       11 21033 2 2  75 ASN CB   C -11.155   4.354 -12.191 1.00 . B A . 584 ASN CB   1 1 
       11 21034 2 2  75 ASN CG   C -12.026   4.968 -11.114 1.00 . B A . 584 ASN CG   1 1 
       11 21035 2 2  75 ASN H    H -11.774   1.528 -10.833 1.00 . B A . 584 ASN H    1 1 
       11 21036 2 2  75 ASN HA   H -12.540   2.765 -12.564 1.00 . B A . 584 ASN HA   1 1 
       11 21037 2 2  75 ASN HB2  H -10.125   4.447 -11.885 1.00 . B A . 584 ASN HB2  1 1 
       11 21038 2 2  75 ASN HB3  H -11.304   4.906 -13.108 1.00 . B A . 584 ASN HB3  1 1 
       11 21039 2 2  75 ASN HD21 H -10.633   6.325 -10.726 1.00 . B A . 584 ASN HD21 1 1 
       11 21040 2 2  75 ASN HD22 H -12.069   6.425  -9.771 1.00 . B A . 584 ASN HD22 1 1 
       11 21041 2 2  75 ASN N    N -11.077   2.031 -11.305 1.00 . B A . 584 ASN N    1 1 
       11 21042 2 2  75 ASN ND2  N -11.526   6.010 -10.473 1.00 . B A . 584 ASN ND2  1 1 
       11 21043 2 2  75 ASN O    O -10.450   3.202 -14.595 1.00 . B A . 584 ASN O    1 1 
       11 21044 2 2  75 ASN OD1  O -13.149   4.524 -10.877 1.00 . B A . 584 ASN OD1  1 1 
       11 21045 2 2  76 GLY C    C  -8.471   0.630 -14.979 1.00 . B A . 585 GLY C    1 1 
       11 21046 2 2  76 GLY CA   C  -9.983   0.512 -14.982 1.00 . B A . 585 GLY CA   1 1 
       11 21047 2 2  76 GLY H    H -10.909   0.520 -13.083 1.00 . B A . 585 GLY H    1 1 
       11 21048 2 2  76 GLY HA2  H -10.247  -0.531 -15.017 1.00 . B A . 585 GLY HA2  1 1 
       11 21049 2 2  76 GLY HA3  H -10.370   1.001 -15.865 1.00 . B A . 585 GLY HA3  1 1 
       11 21050 2 2  76 GLY N    N -10.604   1.097 -13.813 1.00 . B A . 585 GLY N    1 1 
       11 21051 2 2  76 GLY O    O  -7.814   0.257 -15.952 1.00 . B A . 585 GLY O    1 1 
       11 21052 2 2  77 GLU C    C  -5.911   0.213 -12.844 1.00 . B A . 586 GLU C    1 1 
       11 21053 2 2  77 GLU CA   C  -6.468   1.271 -13.790 1.00 . B A . 586 GLU CA   1 1 
       11 21054 2 2  77 GLU CB   C  -6.100   2.682 -13.326 1.00 . B A . 586 GLU CB   1 1 
       11 21055 2 2  77 GLU CD   C  -6.270   5.161 -13.837 1.00 . B A . 586 GLU CD   1 1 
       11 21056 2 2  77 GLU CG   C  -6.535   3.752 -14.316 1.00 . B A . 586 GLU CG   1 1 
       11 21057 2 2  77 GLU H    H  -8.478   1.466 -13.162 1.00 . B A . 586 GLU H    1 1 
       11 21058 2 2  77 GLU HA   H  -6.051   1.108 -14.772 1.00 . B A . 586 GLU HA   1 1 
       11 21059 2 2  77 GLU HB2  H  -6.580   2.876 -12.376 1.00 . B A . 586 GLU HB2  1 1 
       11 21060 2 2  77 GLU HB3  H  -5.030   2.744 -13.203 1.00 . B A . 586 GLU HB3  1 1 
       11 21061 2 2  77 GLU HG2  H  -6.001   3.603 -15.241 1.00 . B A . 586 GLU HG2  1 1 
       11 21062 2 2  77 GLU HG3  H  -7.595   3.644 -14.496 1.00 . B A . 586 GLU HG3  1 1 
       11 21063 2 2  77 GLU N    N  -7.910   1.148 -13.899 1.00 . B A . 586 GLU N    1 1 
       11 21064 2 2  77 GLU O    O  -6.373   0.068 -11.711 1.00 . B A . 586 GLU O    1 1 
       11 21065 2 2  77 GLU OE1  O  -5.086   5.520 -13.661 1.00 . B A . 586 GLU OE1  1 1 
       11 21066 2 2  77 GLU OE2  O  -7.243   5.928 -13.671 1.00 . B A . 586 GLU OE2  1 1 
       11 21067 2 2  78 LYS C    C  -3.360  -1.087 -11.538 1.00 . B A . 587 LYS C    1 1 
       11 21068 2 2  78 LYS CA   C  -4.327  -1.628 -12.581 1.00 . B A . 587 LYS CA   1 1 
       11 21069 2 2  78 LYS CB   C  -3.585  -2.579 -13.524 1.00 . B A . 587 LYS CB   1 1 
       11 21070 2 2  78 LYS CD   C  -5.647  -3.839 -14.216 1.00 . B A . 587 LYS CD   1 1 
       11 21071 2 2  78 LYS CE   C  -6.497  -4.302 -15.387 1.00 . B A . 587 LYS CE   1 1 
       11 21072 2 2  78 LYS CG   C  -4.427  -3.071 -14.689 1.00 . B A . 587 LYS CG   1 1 
       11 21073 2 2  78 LYS H    H  -4.678  -0.411 -14.278 1.00 . B A . 587 LYS H    1 1 
       11 21074 2 2  78 LYS HA   H  -5.113  -2.173 -12.081 1.00 . B A . 587 LYS HA   1 1 
       11 21075 2 2  78 LYS HB2  H  -2.724  -2.069 -13.922 1.00 . B A . 587 LYS HB2  1 1 
       11 21076 2 2  78 LYS HB3  H  -3.254  -3.440 -12.960 1.00 . B A . 587 LYS HB3  1 1 
       11 21077 2 2  78 LYS HD2  H  -5.323  -4.703 -13.654 1.00 . B A . 587 LYS HD2  1 1 
       11 21078 2 2  78 LYS HD3  H  -6.241  -3.197 -13.583 1.00 . B A . 587 LYS HD3  1 1 
       11 21079 2 2  78 LYS HE2  H  -7.337  -4.862 -15.005 1.00 . B A . 587 LYS HE2  1 1 
       11 21080 2 2  78 LYS HE3  H  -6.856  -3.433 -15.916 1.00 . B A . 587 LYS HE3  1 1 
       11 21081 2 2  78 LYS HG2  H  -4.755  -2.219 -15.266 1.00 . B A . 587 LYS HG2  1 1 
       11 21082 2 2  78 LYS HG3  H  -3.823  -3.717 -15.307 1.00 . B A . 587 LYS HG3  1 1 
       11 21083 2 2  78 LYS HZ1  H  -4.936  -4.627 -16.733 1.00 . B A . 587 LYS HZ1  1 1 
       11 21084 2 2  78 LYS HZ2  H  -6.347  -5.480 -17.101 1.00 . B A . 587 LYS HZ2  1 1 
       11 21085 2 2  78 LYS HZ3  H  -5.357  -5.995 -15.831 1.00 . B A . 587 LYS HZ3  1 1 
       11 21086 2 2  78 LYS N    N  -4.945  -0.548 -13.345 1.00 . B A . 587 LYS N    1 1 
       11 21087 2 2  78 LYS NZ   N  -5.731  -5.160 -16.327 1.00 . B A . 587 LYS NZ   1 1 
       11 21088 2 2  78 LYS O    O  -2.448  -0.325 -11.859 1.00 . B A . 587 LYS O    1 1 
       11 21089 2 2  79 LEU C    C  -1.549  -2.026  -9.017 1.00 . B A . 588 LEU C    1 1 
       11 21090 2 2  79 LEU CA   C  -2.717  -1.065  -9.195 1.00 . B A . 588 LEU CA   1 1 
       11 21091 2 2  79 LEU CB   C  -3.529  -1.024  -7.904 1.00 . B A . 588 LEU CB   1 1 
       11 21092 2 2  79 LEU CD1  C  -5.516  -0.221  -6.622 1.00 . B A . 588 LEU CD1  1 1 
       11 21093 2 2  79 LEU CD2  C  -4.608   1.165  -8.488 1.00 . B A . 588 LEU CD2  1 1 
       11 21094 2 2  79 LEU CG   C  -4.841  -0.245  -7.979 1.00 . B A . 588 LEU CG   1 1 
       11 21095 2 2  79 LEU H    H  -4.333  -2.070 -10.096 1.00 . B A . 588 LEU H    1 1 
       11 21096 2 2  79 LEU HA   H  -2.340  -0.078  -9.412 1.00 . B A . 588 LEU HA   1 1 
       11 21097 2 2  79 LEU HB2  H  -3.757  -2.041  -7.620 1.00 . B A . 588 LEU HB2  1 1 
       11 21098 2 2  79 LEU HB3  H  -2.916  -0.582  -7.133 1.00 . B A . 588 LEU HB3  1 1 
       11 21099 2 2  79 LEU HD11 H  -5.839  -1.219  -6.365 1.00 . B A . 588 LEU HD11 1 1 
       11 21100 2 2  79 LEU HD12 H  -6.369   0.437  -6.655 1.00 . B A . 588 LEU HD12 1 1 
       11 21101 2 2  79 LEU HD13 H  -4.817   0.132  -5.878 1.00 . B A . 588 LEU HD13 1 1 
       11 21102 2 2  79 LEU HD21 H  -4.294   1.126  -9.521 1.00 . B A . 588 LEU HD21 1 1 
       11 21103 2 2  79 LEU HD22 H  -3.839   1.637  -7.897 1.00 . B A . 588 LEU HD22 1 1 
       11 21104 2 2  79 LEU HD23 H  -5.524   1.732  -8.410 1.00 . B A . 588 LEU HD23 1 1 
       11 21105 2 2  79 LEU HG   H  -5.506  -0.744  -8.669 1.00 . B A . 588 LEU HG   1 1 
       11 21106 2 2  79 LEU N    N  -3.566  -1.486 -10.295 1.00 . B A . 588 LEU N    1 1 
       11 21107 2 2  79 LEU O    O  -1.718  -3.244  -9.105 1.00 . B A . 588 LEU O    1 1 
       11 21108 2 2  80 LEU C    C   1.303  -2.156  -7.102 1.00 . B A . 589 LEU C    1 1 
       11 21109 2 2  80 LEU CA   C   0.809  -2.293  -8.537 1.00 . B A . 589 LEU CA   1 1 
       11 21110 2 2  80 LEU CB   C   1.924  -1.922  -9.516 1.00 . B A . 589 LEU CB   1 1 
       11 21111 2 2  80 LEU CD1  C   2.901  -4.219  -9.719 1.00 . B A . 589 LEU CD1  1 1 
       11 21112 2 2  80 LEU CD2  C   4.284  -2.228 -10.299 1.00 . B A . 589 LEU CD2  1 1 
       11 21113 2 2  80 LEU CG   C   3.194  -2.765  -9.391 1.00 . B A . 589 LEU CG   1 1 
       11 21114 2 2  80 LEU H    H  -0.320  -0.499  -8.666 1.00 . B A . 589 LEU H    1 1 
       11 21115 2 2  80 LEU HA   H   0.530  -3.323  -8.704 1.00 . B A . 589 LEU HA   1 1 
       11 21116 2 2  80 LEU HB2  H   1.543  -2.032 -10.521 1.00 . B A . 589 LEU HB2  1 1 
       11 21117 2 2  80 LEU HB3  H   2.188  -0.887  -9.358 1.00 . B A . 589 LEU HB3  1 1 
       11 21118 2 2  80 LEU HD11 H   3.820  -4.785  -9.693 1.00 . B A . 589 LEU HD11 1 1 
       11 21119 2 2  80 LEU HD12 H   2.466  -4.281 -10.706 1.00 . B A . 589 LEU HD12 1 1 
       11 21120 2 2  80 LEU HD13 H   2.209  -4.620  -8.994 1.00 . B A . 589 LEU HD13 1 1 
       11 21121 2 2  80 LEU HD21 H   4.511  -1.208 -10.026 1.00 . B A . 589 LEU HD21 1 1 
       11 21122 2 2  80 LEU HD22 H   3.946  -2.261 -11.324 1.00 . B A . 589 LEU HD22 1 1 
       11 21123 2 2  80 LEU HD23 H   5.169  -2.836 -10.193 1.00 . B A . 589 LEU HD23 1 1 
       11 21124 2 2  80 LEU HG   H   3.550  -2.717  -8.372 1.00 . B A . 589 LEU HG   1 1 
       11 21125 2 2  80 LEU N    N  -0.374  -1.477  -8.758 1.00 . B A . 589 LEU N    1 1 
       11 21126 2 2  80 LEU O    O   1.693  -1.066  -6.674 1.00 . B A . 589 LEU O    1 1 
       11 21127 2 2  81 ILE C    C   3.188  -3.949  -5.015 1.00 . B A . 590 ILE C    1 1 
       11 21128 2 2  81 ILE CA   C   1.815  -3.278  -5.008 1.00 . B A . 590 ILE CA   1 1 
       11 21129 2 2  81 ILE CB   C   0.871  -4.014  -4.027 1.00 . B A . 590 ILE CB   1 1 
       11 21130 2 2  81 ILE CD1  C  -1.456  -3.859  -2.952 1.00 . B A . 590 ILE CD1  1 1 
       11 21131 2 2  81 ILE CG1  C  -0.501  -3.324  -4.003 1.00 . B A . 590 ILE CG1  1 1 
       11 21132 2 2  81 ILE CG2  C   1.477  -4.065  -2.629 1.00 . B A . 590 ILE CG2  1 1 
       11 21133 2 2  81 ILE H    H   0.858  -4.063  -6.720 1.00 . B A . 590 ILE H    1 1 
       11 21134 2 2  81 ILE HA   H   1.928  -2.256  -4.673 1.00 . B A . 590 ILE HA   1 1 
       11 21135 2 2  81 ILE HB   H   0.747  -5.029  -4.374 1.00 . B A . 590 ILE HB   1 1 
       11 21136 2 2  81 ILE HD11 H  -1.549  -4.928  -3.064 1.00 . B A . 590 ILE HD11 1 1 
       11 21137 2 2  81 ILE HD12 H  -2.425  -3.400  -3.085 1.00 . B A . 590 ILE HD12 1 1 
       11 21138 2 2  81 ILE HD13 H  -1.078  -3.627  -1.962 1.00 . B A . 590 ILE HD13 1 1 
       11 21139 2 2  81 ILE HG12 H  -0.360  -2.274  -3.811 1.00 . B A . 590 ILE HG12 1 1 
       11 21140 2 2  81 ILE HG13 H  -0.969  -3.446  -4.968 1.00 . B A . 590 ILE HG13 1 1 
       11 21141 2 2  81 ILE HG21 H   1.664  -3.060  -2.282 1.00 . B A . 590 ILE HG21 1 1 
       11 21142 2 2  81 ILE HG22 H   2.407  -4.613  -2.661 1.00 . B A . 590 ILE HG22 1 1 
       11 21143 2 2  81 ILE HG23 H   0.791  -4.558  -1.956 1.00 . B A . 590 ILE HG23 1 1 
       11 21144 2 2  81 ILE N    N   1.268  -3.251  -6.358 1.00 . B A . 590 ILE N    1 1 
       11 21145 2 2  81 ILE O    O   3.339  -5.055  -5.532 1.00 . B A . 590 ILE O    1 1 
       11 21146 2 2  82 ARG C    C   6.281  -3.319  -3.173 1.00 . B A . 591 ARG C    1 1 
       11 21147 2 2  82 ARG CA   C   5.559  -3.762  -4.440 1.00 . B A . 591 ARG CA   1 1 
       11 21148 2 2  82 ARG CB   C   6.335  -3.260  -5.659 1.00 . B A . 591 ARG CB   1 1 
       11 21149 2 2  82 ARG CD   C   7.176  -3.771  -7.964 1.00 . B A . 591 ARG CD   1 1 
       11 21150 2 2  82 ARG CG   C   6.130  -4.096  -6.911 1.00 . B A . 591 ARG CG   1 1 
       11 21151 2 2  82 ARG CZ   C   7.849  -5.823  -9.156 1.00 . B A . 591 ARG CZ   1 1 
       11 21152 2 2  82 ARG H    H   3.984  -2.422  -3.993 1.00 . B A . 591 ARG H    1 1 
       11 21153 2 2  82 ARG HA   H   5.526  -4.841  -4.463 1.00 . B A . 591 ARG HA   1 1 
       11 21154 2 2  82 ARG HB2  H   6.023  -2.250  -5.877 1.00 . B A . 591 ARG HB2  1 1 
       11 21155 2 2  82 ARG HB3  H   7.389  -3.258  -5.425 1.00 . B A . 591 ARG HB3  1 1 
       11 21156 2 2  82 ARG HD2  H   6.999  -2.771  -8.331 1.00 . B A . 591 ARG HD2  1 1 
       11 21157 2 2  82 ARG HD3  H   8.155  -3.817  -7.508 1.00 . B A . 591 ARG HD3  1 1 
       11 21158 2 2  82 ARG HE   H   6.545  -4.468  -9.844 1.00 . B A . 591 ARG HE   1 1 
       11 21159 2 2  82 ARG HG2  H   6.206  -5.142  -6.652 1.00 . B A . 591 ARG HG2  1 1 
       11 21160 2 2  82 ARG HG3  H   5.149  -3.892  -7.314 1.00 . B A . 591 ARG HG3  1 1 
       11 21161 2 2  82 ARG HH11 H   8.728  -5.585  -7.346 1.00 . B A . 591 ARG HH11 1 1 
       11 21162 2 2  82 ARG HH12 H   9.192  -7.012  -8.212 1.00 . B A . 591 ARG HH12 1 1 
       11 21163 2 2  82 ARG HH21 H   7.154  -6.349 -10.984 1.00 . B A . 591 ARG HH21 1 1 
       11 21164 2 2  82 ARG HH22 H   8.298  -7.451 -10.281 1.00 . B A . 591 ARG HH22 1 1 
       11 21165 2 2  82 ARG N    N   4.183  -3.271  -4.452 1.00 . B A . 591 ARG N    1 1 
       11 21166 2 2  82 ARG NE   N   7.133  -4.702  -9.088 1.00 . B A . 591 ARG NE   1 1 
       11 21167 2 2  82 ARG NH1  N   8.653  -6.166  -8.158 1.00 . B A . 591 ARG NH1  1 1 
       11 21168 2 2  82 ARG NH2  N   7.760  -6.603 -10.225 1.00 . B A . 591 ARG NH2  1 1 
       11 21169 2 2  82 ARG O    O   5.819  -2.432  -2.465 1.00 . B A . 591 ARG O    1 1 
       11 21170 2 2  83 MET C    C   9.101  -2.360  -2.133 1.00 . B A . 592 MET C    1 1 
       11 21171 2 2  83 MET CA   C   8.237  -3.554  -1.754 1.00 . B A . 592 MET CA   1 1 
       11 21172 2 2  83 MET CB   C   9.126  -4.716  -1.301 1.00 . B A . 592 MET CB   1 1 
       11 21173 2 2  83 MET CE   C   8.262  -8.366   0.533 1.00 . B A . 592 MET CE   1 1 
       11 21174 2 2  83 MET CG   C   8.358  -5.890  -0.715 1.00 . B A . 592 MET CG   1 1 
       11 21175 2 2  83 MET H    H   7.733  -4.644  -3.502 1.00 . B A . 592 MET H    1 1 
       11 21176 2 2  83 MET HA   H   7.579  -3.271  -0.946 1.00 . B A . 592 MET HA   1 1 
       11 21177 2 2  83 MET HB2  H   9.690  -5.073  -2.149 1.00 . B A . 592 MET HB2  1 1 
       11 21178 2 2  83 MET HB3  H   9.814  -4.355  -0.551 1.00 . B A . 592 MET HB3  1 1 
       11 21179 2 2  83 MET HE1  H   8.784  -9.221   0.939 1.00 . B A . 592 MET HE1  1 1 
       11 21180 2 2  83 MET HE2  H   7.614  -8.688  -0.268 1.00 . B A . 592 MET HE2  1 1 
       11 21181 2 2  83 MET HE3  H   7.671  -7.903   1.310 1.00 . B A . 592 MET HE3  1 1 
       11 21182 2 2  83 MET HG2  H   7.746  -5.533   0.100 1.00 . B A . 592 MET HG2  1 1 
       11 21183 2 2  83 MET HG3  H   7.724  -6.309  -1.483 1.00 . B A . 592 MET HG3  1 1 
       11 21184 2 2  83 MET N    N   7.415  -3.940  -2.895 1.00 . B A . 592 MET N    1 1 
       11 21185 2 2  83 MET O    O   9.603  -2.288  -3.253 1.00 . B A . 592 MET O    1 1 
       11 21186 2 2  83 MET SD   S   9.451  -7.184  -0.098 1.00 . B A . 592 MET SD   1 1 
       11 21187 2 2  84 SER C    C  11.547  -0.533  -1.406 1.00 . B A . 593 SER C    1 1 
       11 21188 2 2  84 SER CA   C  10.061  -0.233  -1.500 1.00 . B A . 593 SER CA   1 1 
       11 21189 2 2  84 SER CB   C   9.699   0.906  -0.551 1.00 . B A . 593 SER CB   1 1 
       11 21190 2 2  84 SER H    H   8.889  -1.540  -0.317 1.00 . B A . 593 SER H    1 1 
       11 21191 2 2  84 SER HA   H   9.833   0.071  -2.511 1.00 . B A . 593 SER HA   1 1 
       11 21192 2 2  84 SER HB2  H   8.645   1.123  -0.637 1.00 . B A . 593 SER HB2  1 1 
       11 21193 2 2  84 SER HB3  H   9.922   0.611   0.463 1.00 . B A . 593 SER HB3  1 1 
       11 21194 2 2  84 SER HG   H   9.864   2.698  -1.338 1.00 . B A . 593 SER HG   1 1 
       11 21195 2 2  84 SER N    N   9.276  -1.423  -1.210 1.00 . B A . 593 SER N    1 1 
       11 21196 2 2  84 SER O    O  12.008  -1.207  -0.481 1.00 . B A . 593 SER O    1 1 
       11 21197 2 2  84 SER OG   O  10.432   2.084  -0.856 1.00 . B A . 593 SER OG   1 1 
       11 21198 2 2  85 THR C    C  14.464   0.873  -1.721 1.00 . B A . 594 THR C    1 1 
       11 21199 2 2  85 THR CA   C  13.710  -0.233  -2.457 1.00 . B A . 594 THR CA   1 1 
       11 21200 2 2  85 THR CB   C  14.149  -0.269  -3.931 1.00 . B A . 594 THR CB   1 1 
       11 21201 2 2  85 THR CG2  C  13.684  -1.552  -4.602 1.00 . B A . 594 THR CG2  1 1 
       11 21202 2 2  85 THR H    H  11.831   0.501  -3.069 1.00 . B A . 594 THR H    1 1 
       11 21203 2 2  85 THR HA   H  13.945  -1.185  -2.007 1.00 . B A . 594 THR HA   1 1 
       11 21204 2 2  85 THR HB   H  15.228  -0.223  -3.977 1.00 . B A . 594 THR HB   1 1 
       11 21205 2 2  85 THR HG1  H  14.311   1.369  -5.020 1.00 . B A . 594 THR HG1  1 1 
       11 21206 2 2  85 THR HG21 H  14.123  -2.401  -4.100 1.00 . B A . 594 THR HG21 1 1 
       11 21207 2 2  85 THR HG22 H  13.990  -1.549  -5.638 1.00 . B A . 594 THR HG22 1 1 
       11 21208 2 2  85 THR HG23 H  12.607  -1.618  -4.546 1.00 . B A . 594 THR HG23 1 1 
       11 21209 2 2  85 THR N    N  12.279  -0.033  -2.379 1.00 . B A . 594 THR N    1 1 
       11 21210 2 2  85 THR O    O  15.628   0.709  -1.349 1.00 . B A . 594 THR O    1 1 
       11 21211 2 2  85 THR OG1  O  13.597   0.859  -4.625 1.00 . B A . 594 THR OG1  1 1 
       11 21212 2 2  86 ARG C    C  14.192   3.424   0.496 1.00 . B A . 595 ARG C    1 1 
       11 21213 2 2  86 ARG CA   C  14.431   3.198  -0.999 1.00 . B A . 595 ARG CA   1 1 
       11 21214 2 2  86 ARG CB   C  13.952   4.398  -1.820 1.00 . B A . 595 ARG CB   1 1 
       11 21215 2 2  86 ARG CD   C  13.670   5.373  -4.139 1.00 . B A . 595 ARG CD   1 1 
       11 21216 2 2  86 ARG CG   C  14.233   4.234  -3.305 1.00 . B A . 595 ARG CG   1 1 
       11 21217 2 2  86 ARG CZ   C  13.271   5.792  -6.548 1.00 . B A . 595 ARG CZ   1 1 
       11 21218 2 2  86 ARG H    H  12.804   1.968  -1.580 1.00 . B A . 595 ARG H    1 1 
       11 21219 2 2  86 ARG HA   H  15.492   3.077  -1.156 1.00 . B A . 595 ARG HA   1 1 
       11 21220 2 2  86 ARG HB2  H  12.887   4.513  -1.685 1.00 . B A . 595 ARG HB2  1 1 
       11 21221 2 2  86 ARG HB3  H  14.454   5.289  -1.473 1.00 . B A . 595 ARG HB3  1 1 
       11 21222 2 2  86 ARG HD2  H  12.608   5.447  -3.959 1.00 . B A . 595 ARG HD2  1 1 
       11 21223 2 2  86 ARG HD3  H  14.152   6.294  -3.847 1.00 . B A . 595 ARG HD3  1 1 
       11 21224 2 2  86 ARG HE   H  14.561   4.451  -5.806 1.00 . B A . 595 ARG HE   1 1 
       11 21225 2 2  86 ARG HG2  H  15.300   4.192  -3.453 1.00 . B A . 595 ARG HG2  1 1 
       11 21226 2 2  86 ARG HG3  H  13.789   3.306  -3.636 1.00 . B A . 595 ARG HG3  1 1 
       11 21227 2 2  86 ARG HH11 H  12.199   6.993  -5.314 1.00 . B A . 595 ARG HH11 1 1 
       11 21228 2 2  86 ARG HH12 H  11.925   7.236  -7.011 1.00 . B A . 595 ARG HH12 1 1 
       11 21229 2 2  86 ARG HH21 H  14.195   4.775  -8.038 1.00 . B A . 595 ARG HH21 1 1 
       11 21230 2 2  86 ARG HH22 H  13.066   5.983  -8.557 1.00 . B A . 595 ARG HH22 1 1 
       11 21231 2 2  86 ARG N    N  13.779   1.986  -1.484 1.00 . B A . 595 ARG N    1 1 
       11 21232 2 2  86 ARG NE   N  13.900   5.142  -5.567 1.00 . B A . 595 ARG NE   1 1 
       11 21233 2 2  86 ARG NH1  N  12.394   6.748  -6.268 1.00 . B A . 595 ARG NH1  1 1 
       11 21234 2 2  86 ARG NH2  N  13.530   5.490  -7.815 1.00 . B A . 595 ARG NH2  1 1 
       11 21235 2 2  86 ARG O    O  15.010   4.044   1.177 1.00 . B A . 595 ARG O    1 1 
       11 21236 2 2  87 TYR C    C  12.650   1.802   3.164 1.00 . B A . 596 TYR C    1 1 
       11 21237 2 2  87 TYR CA   C  12.718   3.122   2.406 1.00 . B A . 596 TYR CA   1 1 
       11 21238 2 2  87 TYR CB   C  11.387   3.871   2.522 1.00 . B A . 596 TYR CB   1 1 
       11 21239 2 2  87 TYR CD1  C  11.696   5.809   0.926 1.00 . B A . 596 TYR CD1  1 1 
       11 21240 2 2  87 TYR CD2  C  11.416   6.284   3.245 1.00 . B A . 596 TYR CD2  1 1 
       11 21241 2 2  87 TYR CE1  C  11.812   7.160   0.659 1.00 . B A . 596 TYR CE1  1 1 
       11 21242 2 2  87 TYR CE2  C  11.526   7.635   2.985 1.00 . B A . 596 TYR CE2  1 1 
       11 21243 2 2  87 TYR CG   C  11.498   5.349   2.223 1.00 . B A . 596 TYR CG   1 1 
       11 21244 2 2  87 TYR CZ   C  11.726   8.068   1.693 1.00 . B A . 596 TYR CZ   1 1 
       11 21245 2 2  87 TYR H    H  12.458   2.437   0.417 1.00 . B A . 596 TYR H    1 1 
       11 21246 2 2  87 TYR HA   H  13.493   3.728   2.851 1.00 . B A . 596 TYR HA   1 1 
       11 21247 2 2  87 TYR HB2  H  10.679   3.444   1.829 1.00 . B A . 596 TYR HB2  1 1 
       11 21248 2 2  87 TYR HB3  H  11.009   3.764   3.528 1.00 . B A . 596 TYR HB3  1 1 
       11 21249 2 2  87 TYR HD1  H  11.762   5.094   0.120 1.00 . B A . 596 TYR HD1  1 1 
       11 21250 2 2  87 TYR HD2  H  11.260   5.943   4.258 1.00 . B A . 596 TYR HD2  1 1 
       11 21251 2 2  87 TYR HE1  H  11.964   7.499  -0.355 1.00 . B A . 596 TYR HE1  1 1 
       11 21252 2 2  87 TYR HE2  H  11.459   8.346   3.793 1.00 . B A . 596 TYR HE2  1 1 
       11 21253 2 2  87 TYR HH   H  12.450   9.805   2.091 1.00 . B A . 596 TYR HH   1 1 
       11 21254 2 2  87 TYR N    N  13.071   2.927   1.003 1.00 . B A . 596 TYR N    1 1 
       11 21255 2 2  87 TYR O    O  12.240   0.774   2.619 1.00 . B A . 596 TYR O    1 1 
       11 21256 2 2  87 TYR OH   O  11.852   9.414   1.437 1.00 . B A . 596 TYR OH   1 1 
       11 21257 2 2  88 LYS C    C  11.931   0.773   6.324 1.00 . B A . 597 LYS C    1 1 
       11 21258 2 2  88 LYS CA   C  13.045   0.674   5.294 1.00 . B A . 597 LYS CA   1 1 
       11 21259 2 2  88 LYS CB   C  14.380   0.467   6.020 1.00 . B A . 597 LYS CB   1 1 
       11 21260 2 2  88 LYS CD   C  15.966   1.012   4.123 1.00 . B A . 597 LYS CD   1 1 
       11 21261 2 2  88 LYS CE   C  17.072   0.478   3.227 1.00 . B A . 597 LYS CE   1 1 
       11 21262 2 2  88 LYS CG   C  15.519  -0.029   5.135 1.00 . B A . 597 LYS CG   1 1 
       11 21263 2 2  88 LYS H    H  13.406   2.692   4.784 1.00 . B A . 597 LYS H    1 1 
       11 21264 2 2  88 LYS HA   H  12.855  -0.186   4.670 1.00 . B A . 597 LYS HA   1 1 
       11 21265 2 2  88 LYS HB2  H  14.683   1.405   6.460 1.00 . B A . 597 LYS HB2  1 1 
       11 21266 2 2  88 LYS HB3  H  14.228  -0.256   6.815 1.00 . B A . 597 LYS HB3  1 1 
       11 21267 2 2  88 LYS HD2  H  15.123   1.291   3.509 1.00 . B A . 597 LYS HD2  1 1 
       11 21268 2 2  88 LYS HD3  H  16.331   1.880   4.651 1.00 . B A . 597 LYS HD3  1 1 
       11 21269 2 2  88 LYS HE2  H  16.709  -0.407   2.729 1.00 . B A . 597 LYS HE2  1 1 
       11 21270 2 2  88 LYS HE3  H  17.317   1.229   2.491 1.00 . B A . 597 LYS HE3  1 1 
       11 21271 2 2  88 LYS HG2  H  16.359  -0.287   5.761 1.00 . B A . 597 LYS HG2  1 1 
       11 21272 2 2  88 LYS HG3  H  15.184  -0.910   4.604 1.00 . B A . 597 LYS HG3  1 1 
       11 21273 2 2  88 LYS HZ1  H  18.621   0.949   4.546 1.00 . B A . 597 LYS HZ1  1 1 
       11 21274 2 2  88 LYS HZ2  H  19.058  -0.152   3.345 1.00 . B A . 597 LYS HZ2  1 1 
       11 21275 2 2  88 LYS HZ3  H  18.105  -0.658   4.646 1.00 . B A . 597 LYS HZ3  1 1 
       11 21276 2 2  88 LYS N    N  13.070   1.844   4.425 1.00 . B A . 597 LYS N    1 1 
       11 21277 2 2  88 LYS NZ   N  18.297   0.130   3.995 1.00 . B A . 597 LYS NZ   1 1 
       11 21278 2 2  88 LYS O    O  11.457  -0.242   6.821 1.00 . B A . 597 LYS O    1 1 
       11 21279 2 2  89 GLU C    C   9.501   3.304   7.207 1.00 . B A . 598 GLU C    1 1 
       11 21280 2 2  89 GLU CA   C  10.425   2.158   7.605 1.00 . B A . 598 GLU CA   1 1 
       11 21281 2 2  89 GLU CB   C  11.012   2.415   8.996 1.00 . B A . 598 GLU CB   1 1 
       11 21282 2 2  89 GLU CD   C  10.571   2.766  11.450 1.00 . B A . 598 GLU CD   1 1 
       11 21283 2 2  89 GLU CG   C   9.965   2.619  10.077 1.00 . B A . 598 GLU CG   1 1 
       11 21284 2 2  89 GLU H    H  11.904   2.777   6.220 1.00 . B A . 598 GLU H    1 1 
       11 21285 2 2  89 GLU HA   H   9.855   1.242   7.630 1.00 . B A . 598 GLU HA   1 1 
       11 21286 2 2  89 GLU HB2  H  11.627   1.572   9.275 1.00 . B A . 598 GLU HB2  1 1 
       11 21287 2 2  89 GLU HB3  H  11.631   3.300   8.953 1.00 . B A . 598 GLU HB3  1 1 
       11 21288 2 2  89 GLU HG2  H   9.401   3.513   9.850 1.00 . B A . 598 GLU HG2  1 1 
       11 21289 2 2  89 GLU HG3  H   9.301   1.768  10.081 1.00 . B A . 598 GLU HG3  1 1 
       11 21290 2 2  89 GLU N    N  11.499   1.987   6.640 1.00 . B A . 598 GLU N    1 1 
       11 21291 2 2  89 GLU O    O   9.930   4.283   6.597 1.00 . B A . 598 GLU O    1 1 
       11 21292 2 2  89 GLU OE1  O  10.786   1.733  12.117 1.00 . B A . 598 GLU OE1  1 1 
       11 21293 2 2  89 GLU OE2  O  10.835   3.912  11.874 1.00 . B A . 598 GLU OE2  1 1 
       11 21294 2 2  90 LEU C    C   6.945   5.055   8.478 1.00 . B A . 599 LEU C    1 1 
       11 21295 2 2  90 LEU CA   C   7.227   4.171   7.273 1.00 . B A . 599 LEU CA   1 1 
       11 21296 2 2  90 LEU CB   C   5.933   3.506   6.797 1.00 . B A . 599 LEU CB   1 1 
       11 21297 2 2  90 LEU CD1  C   4.697   2.223   5.029 1.00 . B A . 599 LEU CD1  1 1 
       11 21298 2 2  90 LEU CD2  C   6.661   3.621   4.403 1.00 . B A . 599 LEU CD2  1 1 
       11 21299 2 2  90 LEU CG   C   6.048   2.741   5.478 1.00 . B A . 599 LEU CG   1 1 
       11 21300 2 2  90 LEU H    H   7.979   2.339   8.037 1.00 . B A . 599 LEU H    1 1 
       11 21301 2 2  90 LEU HA   H   7.612   4.790   6.477 1.00 . B A . 599 LEU HA   1 1 
       11 21302 2 2  90 LEU HB2  H   5.603   2.817   7.562 1.00 . B A . 599 LEU HB2  1 1 
       11 21303 2 2  90 LEU HB3  H   5.182   4.271   6.677 1.00 . B A . 599 LEU HB3  1 1 
       11 21304 2 2  90 LEU HD11 H   4.789   1.799   4.040 1.00 . B A . 599 LEU HD11 1 1 
       11 21305 2 2  90 LEU HD12 H   3.987   3.037   5.007 1.00 . B A . 599 LEU HD12 1 1 
       11 21306 2 2  90 LEU HD13 H   4.355   1.464   5.713 1.00 . B A . 599 LEU HD13 1 1 
       11 21307 2 2  90 LEU HD21 H   6.382   3.242   3.433 1.00 . B A . 599 LEU HD21 1 1 
       11 21308 2 2  90 LEU HD22 H   7.739   3.605   4.496 1.00 . B A . 599 LEU HD22 1 1 
       11 21309 2 2  90 LEU HD23 H   6.301   4.632   4.515 1.00 . B A . 599 LEU HD23 1 1 
       11 21310 2 2  90 LEU HG   H   6.697   1.890   5.622 1.00 . B A . 599 LEU HG   1 1 
       11 21311 2 2  90 LEU N    N   8.236   3.167   7.576 1.00 . B A . 599 LEU N    1 1 
       11 21312 2 2  90 LEU O    O   6.559   4.573   9.540 1.00 . B A . 599 LEU O    1 1 
       11 21313 2 2  91 GLN C    C   5.537   8.008   9.096 1.00 . B A . 600 GLN C    1 1 
       11 21314 2 2  91 GLN CA   C   6.868   7.315   9.355 1.00 . B A . 600 GLN CA   1 1 
       11 21315 2 2  91 GLN CB   C   7.984   8.361   9.433 1.00 . B A . 600 GLN CB   1 1 
       11 21316 2 2  91 GLN CD   C   8.771  10.525  10.492 1.00 . B A . 600 GLN CD   1 1 
       11 21317 2 2  91 GLN CG   C   7.795   9.366  10.560 1.00 . B A . 600 GLN CG   1 1 
       11 21318 2 2  91 GLN H    H   7.470   6.668   7.433 1.00 . B A . 600 GLN H    1 1 
       11 21319 2 2  91 GLN HA   H   6.811   6.783  10.290 1.00 . B A . 600 GLN HA   1 1 
       11 21320 2 2  91 GLN HB2  H   8.926   7.856   9.582 1.00 . B A . 600 GLN HB2  1 1 
       11 21321 2 2  91 GLN HB3  H   8.019   8.901   8.499 1.00 . B A . 600 GLN HB3  1 1 
       11 21322 2 2  91 GLN HE21 H   7.437  11.717  11.358 1.00 . B A . 600 GLN HE21 1 1 
       11 21323 2 2  91 GLN HE22 H   8.951  12.450  10.948 1.00 . B A . 600 GLN HE22 1 1 
       11 21324 2 2  91 GLN HG2  H   6.792   9.762  10.506 1.00 . B A . 600 GLN HG2  1 1 
       11 21325 2 2  91 GLN HG3  H   7.928   8.859  11.502 1.00 . B A . 600 GLN HG3  1 1 
       11 21326 2 2  91 GLN N    N   7.142   6.350   8.301 1.00 . B A . 600 GLN N    1 1 
       11 21327 2 2  91 GLN NE2  N   8.346  11.678  10.981 1.00 . B A . 600 GLN NE2  1 1 
       11 21328 2 2  91 GLN O    O   5.375   8.684   8.082 1.00 . B A . 600 GLN O    1 1 
       11 21329 2 2  91 GLN OE1  O   9.895  10.388  10.004 1.00 . B A . 600 GLN OE1  1 1 
       11 21330 2 2  92 LEU C    C   3.419   9.960  10.291 1.00 . B A . 601 LEU C    1 1 
       11 21331 2 2  92 LEU CA   C   3.302   8.499   9.878 1.00 . B A . 601 LEU CA   1 1 
       11 21332 2 2  92 LEU CB   C   2.237   7.804  10.734 1.00 . B A . 601 LEU CB   1 1 
       11 21333 2 2  92 LEU CD1  C   0.793   5.822  11.223 1.00 . B A . 601 LEU CD1  1 1 
       11 21334 2 2  92 LEU CD2  C   1.380   6.370   8.860 1.00 . B A . 601 LEU CD2  1 1 
       11 21335 2 2  92 LEU CG   C   1.863   6.385  10.302 1.00 . B A . 601 LEU CG   1 1 
       11 21336 2 2  92 LEU H    H   4.756   7.244  10.767 1.00 . B A . 601 LEU H    1 1 
       11 21337 2 2  92 LEU HA   H   3.004   8.455   8.842 1.00 . B A . 601 LEU HA   1 1 
       11 21338 2 2  92 LEU HB2  H   2.598   7.761  11.751 1.00 . B A . 601 LEU HB2  1 1 
       11 21339 2 2  92 LEU HB3  H   1.343   8.407  10.714 1.00 . B A . 601 LEU HB3  1 1 
       11 21340 2 2  92 LEU HD11 H  -0.086   6.448  11.181 1.00 . B A . 601 LEU HD11 1 1 
       11 21341 2 2  92 LEU HD12 H   1.168   5.795  12.235 1.00 . B A . 601 LEU HD12 1 1 
       11 21342 2 2  92 LEU HD13 H   0.537   4.821  10.907 1.00 . B A . 601 LEU HD13 1 1 
       11 21343 2 2  92 LEU HD21 H   0.537   7.038   8.755 1.00 . B A . 601 LEU HD21 1 1 
       11 21344 2 2  92 LEU HD22 H   1.079   5.368   8.592 1.00 . B A . 601 LEU HD22 1 1 
       11 21345 2 2  92 LEU HD23 H   2.177   6.692   8.207 1.00 . B A . 601 LEU HD23 1 1 
       11 21346 2 2  92 LEU HG   H   2.733   5.751  10.372 1.00 . B A . 601 LEU HG   1 1 
       11 21347 2 2  92 LEU N    N   4.589   7.832  10.000 1.00 . B A . 601 LEU N    1 1 
       11 21348 2 2  92 LEU O    O   3.357  10.284  11.477 1.00 . B A . 601 LEU O    1 1 
       11 21349 2 2  93 LYS C    C   2.223  12.807   9.664 1.00 . B A . 602 LYS C    1 1 
       11 21350 2 2  93 LYS CA   C   3.642  12.268   9.572 1.00 . B A . 602 LYS CA   1 1 
       11 21351 2 2  93 LYS CB   C   4.399  13.017   8.472 1.00 . B A . 602 LYS CB   1 1 
       11 21352 2 2  93 LYS CD   C   6.619  13.617   7.476 1.00 . B A . 602 LYS CD   1 1 
       11 21353 2 2  93 LYS CE   C   8.042  13.162   7.197 1.00 . B A . 602 LYS CE   1 1 
       11 21354 2 2  93 LYS CG   C   5.853  12.602   8.314 1.00 . B A . 602 LYS CG   1 1 
       11 21355 2 2  93 LYS H    H   3.742  10.508   8.394 1.00 . B A . 602 LYS H    1 1 
       11 21356 2 2  93 LYS HA   H   4.138  12.427  10.515 1.00 . B A . 602 LYS HA   1 1 
       11 21357 2 2  93 LYS HB2  H   3.898  12.845   7.531 1.00 . B A . 602 LYS HB2  1 1 
       11 21358 2 2  93 LYS HB3  H   4.372  14.072   8.692 1.00 . B A . 602 LYS HB3  1 1 
       11 21359 2 2  93 LYS HD2  H   6.106  13.749   6.536 1.00 . B A . 602 LYS HD2  1 1 
       11 21360 2 2  93 LYS HD3  H   6.647  14.558   8.007 1.00 . B A . 602 LYS HD3  1 1 
       11 21361 2 2  93 LYS HE2  H   8.608  14.001   6.823 1.00 . B A . 602 LYS HE2  1 1 
       11 21362 2 2  93 LYS HE3  H   8.483  12.815   8.120 1.00 . B A . 602 LYS HE3  1 1 
       11 21363 2 2  93 LYS HG2  H   6.309  12.537   9.290 1.00 . B A . 602 LYS HG2  1 1 
       11 21364 2 2  93 LYS HG3  H   5.894  11.640   7.826 1.00 . B A . 602 LYS HG3  1 1 
       11 21365 2 2  93 LYS HZ1  H   7.777  12.418   5.266 1.00 . B A . 602 LYS HZ1  1 1 
       11 21366 2 2  93 LYS HZ2  H   7.462  11.289   6.481 1.00 . B A . 602 LYS HZ2  1 1 
       11 21367 2 2  93 LYS HZ3  H   9.057  11.698   6.107 1.00 . B A . 602 LYS HZ3  1 1 
       11 21368 2 2  93 LYS N    N   3.612  10.835   9.313 1.00 . B A . 602 LYS N    1 1 
       11 21369 2 2  93 LYS NZ   N   8.088  12.064   6.196 1.00 . B A . 602 LYS NZ   1 1 
       11 21370 2 2  93 LYS O    O   1.985  13.888  10.200 1.00 . B A . 602 LYS O    1 1 
       11 21371 2 2  94 LYS C    C  -0.917  11.449   9.994 1.00 . B A . 603 LYS C    1 1 
       11 21372 2 2  94 LYS CA   C  -0.116  12.416   9.131 1.00 . B A . 603 LYS CA   1 1 
       11 21373 2 2  94 LYS CB   C  -0.656  12.422   7.696 1.00 . B A . 603 LYS CB   1 1 
       11 21374 2 2  94 LYS CD   C  -0.105  14.848   7.324 1.00 . B A . 603 LYS CD   1 1 
       11 21375 2 2  94 LYS CE   C   0.557  15.861   6.406 1.00 . B A . 603 LYS CE   1 1 
       11 21376 2 2  94 LYS CG   C   0.034  13.431   6.789 1.00 . B A . 603 LYS CG   1 1 
       11 21377 2 2  94 LYS H    H   1.545  11.177   8.745 1.00 . B A . 603 LYS H    1 1 
       11 21378 2 2  94 LYS HA   H  -0.197  13.408   9.548 1.00 . B A . 603 LYS HA   1 1 
       11 21379 2 2  94 LYS HB2  H  -0.525  11.438   7.270 1.00 . B A . 603 LYS HB2  1 1 
       11 21380 2 2  94 LYS HB3  H  -1.708  12.656   7.721 1.00 . B A . 603 LYS HB3  1 1 
       11 21381 2 2  94 LYS HD2  H  -1.154  15.089   7.411 1.00 . B A . 603 LYS HD2  1 1 
       11 21382 2 2  94 LYS HD3  H   0.360  14.903   8.298 1.00 . B A . 603 LYS HD3  1 1 
       11 21383 2 2  94 LYS HE2  H   1.591  15.586   6.276 1.00 . B A . 603 LYS HE2  1 1 
       11 21384 2 2  94 LYS HE3  H   0.056  15.841   5.448 1.00 . B A . 603 LYS HE3  1 1 
       11 21385 2 2  94 LYS HG2  H   1.083  13.184   6.726 1.00 . B A . 603 LYS HG2  1 1 
       11 21386 2 2  94 LYS HG3  H  -0.410  13.380   5.805 1.00 . B A . 603 LYS HG3  1 1 
       11 21387 2 2  94 LYS HZ1  H  -0.504  17.528   7.083 1.00 . B A . 603 LYS HZ1  1 1 
       11 21388 2 2  94 LYS HZ2  H   0.955  17.907   6.317 1.00 . B A . 603 LYS HZ2  1 1 
       11 21389 2 2  94 LYS HZ3  H   0.963  17.276   7.884 1.00 . B A . 603 LYS HZ3  1 1 
       11 21390 2 2  94 LYS N    N   1.287  12.037   9.134 1.00 . B A . 603 LYS N    1 1 
       11 21391 2 2  94 LYS NZ   N   0.489  17.238   6.960 1.00 . B A . 603 LYS NZ   1 1 
       11 21392 2 2  94 LYS O    O  -0.532  10.287  10.152 1.00 . B A . 603 LYS O    1 1 
       11 21393 2 2  95 PRO C    C  -3.598  10.010  10.609 1.00 . B A . 604 PRO C    1 1 
       11 21394 2 2  95 PRO CA   C  -2.898  11.095  11.418 1.00 . B A . 604 PRO CA   1 1 
       11 21395 2 2  95 PRO CB   C  -3.922  12.090  11.971 1.00 . B A . 604 PRO CB   1 1 
       11 21396 2 2  95 PRO CD   C  -2.511  13.314  10.492 1.00 . B A . 604 PRO CD   1 1 
       11 21397 2 2  95 PRO CG   C  -3.922  13.214  10.997 1.00 . B A . 604 PRO CG   1 1 
       11 21398 2 2  95 PRO HA   H  -2.354  10.641  12.234 1.00 . B A . 604 PRO HA   1 1 
       11 21399 2 2  95 PRO HB2  H  -4.892  11.617  12.031 1.00 . B A . 604 PRO HB2  1 1 
       11 21400 2 2  95 PRO HB3  H  -3.616  12.420  12.953 1.00 . B A . 604 PRO HB3  1 1 
       11 21401 2 2  95 PRO HD2  H  -2.499  13.661   9.470 1.00 . B A . 604 PRO HD2  1 1 
       11 21402 2 2  95 PRO HD3  H  -1.930  13.969  11.123 1.00 . B A . 604 PRO HD3  1 1 
       11 21403 2 2  95 PRO HG2  H  -4.598  12.996  10.184 1.00 . B A . 604 PRO HG2  1 1 
       11 21404 2 2  95 PRO HG3  H  -4.209  14.129  11.492 1.00 . B A . 604 PRO HG3  1 1 
       11 21405 2 2  95 PRO N    N  -2.024  11.925  10.584 1.00 . B A . 604 PRO N    1 1 
       11 21406 2 2  95 PRO O    O  -3.907  10.198   9.427 1.00 . B A . 604 PRO O    1 1 
       11 21407 2 2  96 GLY C    C  -5.759   7.331  11.226 1.00 . B A . 605 GLY C    1 1 
       11 21408 2 2  96 GLY CA   C  -4.472   7.771  10.565 1.00 . B A . 605 GLY CA   1 1 
       11 21409 2 2  96 GLY H    H  -3.643   8.807  12.202 1.00 . B A . 605 GLY H    1 1 
       11 21410 2 2  96 GLY HA2  H  -4.682   8.059   9.545 1.00 . B A . 605 GLY HA2  1 1 
       11 21411 2 2  96 GLY HA3  H  -3.782   6.941  10.560 1.00 . B A . 605 GLY HA3  1 1 
       11 21412 2 2  96 GLY N    N  -3.859   8.883  11.248 1.00 . B A . 605 GLY N    1 1 
       11 21413 2 2  96 GLY O    O  -5.800   7.100  12.437 1.00 . B A . 605 GLY O    1 1 
       11 21414 2 2  97 LYS C    C  -7.921   5.289  11.370 1.00 . B A . 606 LYS C    1 1 
       11 21415 2 2  97 LYS CA   C  -8.097   6.719  10.885 1.00 . B A . 606 LYS CA   1 1 
       11 21416 2 2  97 LYS CB   C  -9.110   6.741   9.734 1.00 . B A . 606 LYS CB   1 1 
       11 21417 2 2  97 LYS CD   C -10.028   9.064  10.052 1.00 . B A . 606 LYS CD   1 1 
       11 21418 2 2  97 LYS CE   C -10.269  10.417   9.398 1.00 . B A . 606 LYS CE   1 1 
       11 21419 2 2  97 LYS CG   C  -9.318   8.110   9.106 1.00 . B A . 606 LYS CG   1 1 
       11 21420 2 2  97 LYS H    H  -6.711   7.494   9.491 1.00 . B A . 606 LYS H    1 1 
       11 21421 2 2  97 LYS HA   H  -8.451   7.337  11.696 1.00 . B A . 606 LYS HA   1 1 
       11 21422 2 2  97 LYS HB2  H  -8.770   6.067   8.963 1.00 . B A . 606 LYS HB2  1 1 
       11 21423 2 2  97 LYS HB3  H -10.062   6.392  10.106 1.00 . B A . 606 LYS HB3  1 1 
       11 21424 2 2  97 LYS HD2  H -10.978   8.638  10.334 1.00 . B A . 606 LYS HD2  1 1 
       11 21425 2 2  97 LYS HD3  H  -9.417   9.204  10.931 1.00 . B A . 606 LYS HD3  1 1 
       11 21426 2 2  97 LYS HE2  H -10.781  11.056  10.101 1.00 . B A . 606 LYS HE2  1 1 
       11 21427 2 2  97 LYS HE3  H  -9.315  10.854   9.143 1.00 . B A . 606 LYS HE3  1 1 
       11 21428 2 2  97 LYS HG2  H  -8.356   8.526   8.850 1.00 . B A . 606 LYS HG2  1 1 
       11 21429 2 2  97 LYS HG3  H  -9.913   7.996   8.212 1.00 . B A . 606 LYS HG3  1 1 
       11 21430 2 2  97 LYS HZ1  H -10.582   9.758   7.441 1.00 . B A . 606 LYS HZ1  1 1 
       11 21431 2 2  97 LYS HZ2  H -11.309  11.243   7.788 1.00 . B A . 606 LYS HZ2  1 1 
       11 21432 2 2  97 LYS HZ3  H -11.989   9.813   8.378 1.00 . B A . 606 LYS HZ3  1 1 
       11 21433 2 2  97 LYS N    N  -6.811   7.232  10.428 1.00 . B A . 606 LYS N    1 1 
       11 21434 2 2  97 LYS NZ   N -11.093  10.300   8.165 1.00 . B A . 606 LYS NZ   1 1 
       11 21435 2 2  97 LYS O    O  -7.018   4.585  10.909 1.00 . B A . 606 LYS O    1 1 
       11 21436 2 2  98 ASN C    C  -8.888   2.509  11.634 1.00 . B A . 607 ASN C    1 1 
       11 21437 2 2  98 ASN CA   C  -8.700   3.485  12.788 1.00 . B A . 607 ASN CA   1 1 
       11 21438 2 2  98 ASN CB   C  -9.765   3.252  13.863 1.00 . B A . 607 ASN CB   1 1 
       11 21439 2 2  98 ASN CG   C  -9.785   1.820  14.361 1.00 . B A . 607 ASN CG   1 1 
       11 21440 2 2  98 ASN H    H  -9.396   5.471  12.729 1.00 . B A . 607 ASN H    1 1 
       11 21441 2 2  98 ASN HA   H  -7.724   3.325  13.221 1.00 . B A . 607 ASN HA   1 1 
       11 21442 2 2  98 ASN HB2  H  -9.569   3.902  14.703 1.00 . B A . 607 ASN HB2  1 1 
       11 21443 2 2  98 ASN HB3  H -10.738   3.485  13.453 1.00 . B A . 607 ASN HB3  1 1 
       11 21444 2 2  98 ASN HD21 H  -8.394   2.239  15.714 1.00 . B A . 607 ASN HD21 1 1 
       11 21445 2 2  98 ASN HD22 H  -8.952   0.600  15.691 1.00 . B A . 607 ASN HD22 1 1 
       11 21446 2 2  98 ASN N    N  -8.754   4.857  12.309 1.00 . B A . 607 ASN N    1 1 
       11 21447 2 2  98 ASN ND2  N  -8.964   1.525  15.355 1.00 . B A . 607 ASN ND2  1 1 
       11 21448 2 2  98 ASN O    O  -9.910   2.523  10.945 1.00 . B A . 607 ASN O    1 1 
       11 21449 2 2  98 ASN OD1  O -10.529   0.984  13.853 1.00 . B A . 607 ASN OD1  1 1 
       11 21450 2 2  99 VAL C    C  -8.705  -0.489  10.544 1.00 . B A . 608 VAL C    1 1 
       11 21451 2 2  99 VAL CA   C  -7.847   0.758  10.302 1.00 . B A . 608 VAL CA   1 1 
       11 21452 2 2  99 VAL CB   C  -6.380   0.378   9.979 1.00 . B A . 608 VAL CB   1 1 
       11 21453 2 2  99 VAL CG1  C  -6.297  -0.635   8.854 1.00 . B A . 608 VAL CG1  1 1 
       11 21454 2 2  99 VAL CG2  C  -5.578   1.624   9.624 1.00 . B A . 608 VAL CG2  1 1 
       11 21455 2 2  99 VAL H    H  -7.149   1.649  12.082 1.00 . B A . 608 VAL H    1 1 
       11 21456 2 2  99 VAL HA   H  -8.248   1.289   9.451 1.00 . B A . 608 VAL HA   1 1 
       11 21457 2 2  99 VAL HB   H  -5.941  -0.061  10.861 1.00 . B A . 608 VAL HB   1 1 
       11 21458 2 2  99 VAL HG11 H  -6.746  -1.563   9.173 1.00 . B A . 608 VAL HG11 1 1 
       11 21459 2 2  99 VAL HG12 H  -5.260  -0.801   8.596 1.00 . B A . 608 VAL HG12 1 1 
       11 21460 2 2  99 VAL HG13 H  -6.826  -0.257   7.995 1.00 . B A . 608 VAL HG13 1 1 
       11 21461 2 2  99 VAL HG21 H  -5.594   2.312  10.455 1.00 . B A . 608 VAL HG21 1 1 
       11 21462 2 2  99 VAL HG22 H  -6.014   2.102   8.754 1.00 . B A . 608 VAL HG22 1 1 
       11 21463 2 2  99 VAL HG23 H  -4.558   1.346   9.405 1.00 . B A . 608 VAL HG23 1 1 
       11 21464 2 2  99 VAL N    N  -7.891   1.662  11.439 1.00 . B A . 608 VAL N    1 1 
       11 21465 2 2  99 VAL O    O  -9.124  -1.160   9.601 1.00 . B A . 608 VAL O    1 1 
       11 21466 2 2 100 ALA C    C -11.293  -1.610  11.600 1.00 . B A . 609 ALA C    1 1 
       11 21467 2 2 100 ALA CA   C  -9.893  -1.887  12.140 1.00 . B A . 609 ALA CA   1 1 
       11 21468 2 2 100 ALA CB   C  -9.931  -2.115  13.644 1.00 . B A . 609 ALA CB   1 1 
       11 21469 2 2 100 ALA H    H  -8.587  -0.256  12.526 1.00 . B A . 609 ALA H    1 1 
       11 21470 2 2 100 ALA HA   H  -9.511  -2.779  11.670 1.00 . B A . 609 ALA HA   1 1 
       11 21471 2 2 100 ALA HB1  H -10.305  -1.228  14.134 1.00 . B A . 609 ALA HB1  1 1 
       11 21472 2 2 100 ALA HB2  H  -8.934  -2.329  14.000 1.00 . B A . 609 ALA HB2  1 1 
       11 21473 2 2 100 ALA HB3  H -10.580  -2.949  13.865 1.00 . B A . 609 ALA HB3  1 1 
       11 21474 2 2 100 ALA N    N  -8.994  -0.782  11.806 1.00 . B A . 609 ALA N    1 1 
       11 21475 2 2 100 ALA O    O -12.004  -2.517  11.154 1.00 . B A . 609 ALA O    1 1 
       11 21476 2 2 101 ALA C    C -12.950  -0.112   9.552 1.00 . B A . 610 ALA C    1 1 
       11 21477 2 2 101 ALA CA   C -12.942   0.084  11.062 1.00 . B A . 610 ALA CA   1 1 
       11 21478 2 2 101 ALA CB   C -13.207   1.536  11.417 1.00 . B A . 610 ALA CB   1 1 
       11 21479 2 2 101 ALA H    H -11.076   0.329  12.018 1.00 . B A . 610 ALA H    1 1 
       11 21480 2 2 101 ALA HA   H -13.721  -0.521  11.501 1.00 . B A . 610 ALA HA   1 1 
       11 21481 2 2 101 ALA HB1  H -12.425   2.153  11.001 1.00 . B A . 610 ALA HB1  1 1 
       11 21482 2 2 101 ALA HB2  H -13.220   1.646  12.490 1.00 . B A . 610 ALA HB2  1 1 
       11 21483 2 2 101 ALA HB3  H -14.160   1.839  11.009 1.00 . B A . 610 ALA HB3  1 1 
       11 21484 2 2 101 ALA N    N -11.672  -0.342  11.618 1.00 . B A . 610 ALA N    1 1 
       11 21485 2 2 101 ALA O    O -14.000  -0.318   8.947 1.00 . B A . 610 ALA O    1 1 
       11 21486 2 2 102 ILE C    C -11.891  -1.752   7.193 1.00 . B A . 611 ILE C    1 1 
       11 21487 2 2 102 ILE CA   C -11.633  -0.278   7.515 1.00 . B A . 611 ILE CA   1 1 
       11 21488 2 2 102 ILE CB   C -10.235   0.159   7.013 1.00 . B A . 611 ILE CB   1 1 
       11 21489 2 2 102 ILE CD1  C  -8.652   2.155   6.937 1.00 . B A . 611 ILE CD1  1 1 
       11 21490 2 2 102 ILE CG1  C -10.021   1.643   7.318 1.00 . B A . 611 ILE CG1  1 1 
       11 21491 2 2 102 ILE CG2  C -10.095  -0.092   5.518 1.00 . B A . 611 ILE CG2  1 1 
       11 21492 2 2 102 ILE H    H -10.966   0.113   9.483 1.00 . B A . 611 ILE H    1 1 
       11 21493 2 2 102 ILE HA   H -12.380   0.325   7.017 1.00 . B A . 611 ILE HA   1 1 
       11 21494 2 2 102 ILE HB   H  -9.480  -0.422   7.525 1.00 . B A . 611 ILE HB   1 1 
       11 21495 2 2 102 ILE HD11 H  -8.536   2.108   5.864 1.00 . B A . 611 ILE HD11 1 1 
       11 21496 2 2 102 ILE HD12 H  -7.892   1.542   7.404 1.00 . B A . 611 ILE HD12 1 1 
       11 21497 2 2 102 ILE HD13 H  -8.543   3.177   7.268 1.00 . B A . 611 ILE HD13 1 1 
       11 21498 2 2 102 ILE HG12 H -10.750   2.222   6.775 1.00 . B A . 611 ILE HG12 1 1 
       11 21499 2 2 102 ILE HG13 H -10.154   1.807   8.377 1.00 . B A . 611 ILE HG13 1 1 
       11 21500 2 2 102 ILE HG21 H -10.814   0.511   4.982 1.00 . B A . 611 ILE HG21 1 1 
       11 21501 2 2 102 ILE HG22 H -10.276  -1.136   5.310 1.00 . B A . 611 ILE HG22 1 1 
       11 21502 2 2 102 ILE HG23 H  -9.096   0.169   5.200 1.00 . B A . 611 ILE HG23 1 1 
       11 21503 2 2 102 ILE N    N -11.767  -0.063   8.949 1.00 . B A . 611 ILE N    1 1 
       11 21504 2 2 102 ILE O    O -12.389  -2.092   6.121 1.00 . B A . 611 ILE O    1 1 
       11 21505 2 2 103 ILE C    C -13.441  -4.172   8.007 1.00 . B A . 612 ILE C    1 1 
       11 21506 2 2 103 ILE CA   C -11.922  -4.039   8.044 1.00 . B A . 612 ILE CA   1 1 
       11 21507 2 2 103 ILE CB   C -11.380  -4.855   9.243 1.00 . B A . 612 ILE CB   1 1 
       11 21508 2 2 103 ILE CD1  C  -9.276  -5.355  10.592 1.00 . B A . 612 ILE CD1  1 1 
       11 21509 2 2 103 ILE CG1  C  -9.864  -4.692   9.367 1.00 . B A . 612 ILE CG1  1 1 
       11 21510 2 2 103 ILE CG2  C -11.744  -6.328   9.098 1.00 . B A . 612 ILE CG2  1 1 
       11 21511 2 2 103 ILE H    H -11.014  -2.326   8.902 1.00 . B A . 612 ILE H    1 1 
       11 21512 2 2 103 ILE HA   H -11.503  -4.442   7.129 1.00 . B A . 612 ILE HA   1 1 
       11 21513 2 2 103 ILE HB   H -11.848  -4.481  10.142 1.00 . B A . 612 ILE HB   1 1 
       11 21514 2 2 103 ILE HD11 H  -9.464  -6.417  10.550 1.00 . B A . 612 ILE HD11 1 1 
       11 21515 2 2 103 ILE HD12 H  -9.735  -4.944  11.479 1.00 . B A . 612 ILE HD12 1 1 
       11 21516 2 2 103 ILE HD13 H  -8.211  -5.178  10.623 1.00 . B A . 612 ILE HD13 1 1 
       11 21517 2 2 103 ILE HG12 H  -9.392  -5.128   8.501 1.00 . B A . 612 ILE HG12 1 1 
       11 21518 2 2 103 ILE HG13 H  -9.623  -3.639   9.411 1.00 . B A . 612 ILE HG13 1 1 
       11 21519 2 2 103 ILE HG21 H -11.356  -6.879   9.941 1.00 . B A . 612 ILE HG21 1 1 
       11 21520 2 2 103 ILE HG22 H -11.315  -6.715   8.186 1.00 . B A . 612 ILE HG22 1 1 
       11 21521 2 2 103 ILE HG23 H -12.818  -6.431   9.063 1.00 . B A . 612 ILE HG23 1 1 
       11 21522 2 2 103 ILE N    N -11.556  -2.627   8.141 1.00 . B A . 612 ILE N    1 1 
       11 21523 2 2 103 ILE O    O -13.991  -4.983   7.259 1.00 . B A . 612 ILE O    1 1 
       11 21524 2 2 104 GLN C    C -16.107  -2.830   7.479 1.00 . B A . 613 GLN C    1 1 
       11 21525 2 2 104 GLN CA   C -15.573  -3.318   8.825 1.00 . B A . 613 GLN CA   1 1 
       11 21526 2 2 104 GLN CB   C -16.077  -2.415   9.952 1.00 . B A . 613 GLN CB   1 1 
       11 21527 2 2 104 GLN CD   C -15.894  -4.218  11.712 1.00 . B A . 613 GLN CD   1 1 
       11 21528 2 2 104 GLN CG   C -15.542  -2.797  11.323 1.00 . B A . 613 GLN CG   1 1 
       11 21529 2 2 104 GLN H    H -13.608  -2.739   9.396 1.00 . B A . 613 GLN H    1 1 
       11 21530 2 2 104 GLN HA   H -15.922  -4.326   8.994 1.00 . B A . 613 GLN HA   1 1 
       11 21531 2 2 104 GLN HB2  H -15.780  -1.398   9.744 1.00 . B A . 613 GLN HB2  1 1 
       11 21532 2 2 104 GLN HB3  H -17.156  -2.467   9.983 1.00 . B A . 613 GLN HB3  1 1 
       11 21533 2 2 104 GLN HE21 H -17.578  -3.607  12.555 1.00 . B A . 613 GLN HE21 1 1 
       11 21534 2 2 104 GLN HE22 H -17.280  -5.300  12.621 1.00 . B A . 613 GLN HE22 1 1 
       11 21535 2 2 104 GLN HG2  H -14.467  -2.700  11.316 1.00 . B A . 613 GLN HG2  1 1 
       11 21536 2 2 104 GLN HG3  H -15.959  -2.125  12.060 1.00 . B A . 613 GLN HG3  1 1 
       11 21537 2 2 104 GLN N    N -14.112  -3.349   8.805 1.00 . B A . 613 GLN N    1 1 
       11 21538 2 2 104 GLN NE2  N -17.031  -4.392  12.361 1.00 . B A . 613 GLN NE2  1 1 
       11 21539 2 2 104 GLN O    O -17.164  -3.262   7.023 1.00 . B A . 613 GLN O    1 1 
       11 21540 2 2 104 GLN OE1  O -15.146  -5.154  11.428 1.00 . B A . 613 GLN OE1  1 1 
       11 21541 2 2 105 ASP C    C -15.604  -2.560   4.486 1.00 . B A . 614 ASP C    1 1 
       11 21542 2 2 105 ASP CA   C -15.687  -1.439   5.517 1.00 . B A . 614 ASP CA   1 1 
       11 21543 2 2 105 ASP CB   C -14.776  -0.279   5.102 1.00 . B A . 614 ASP CB   1 1 
       11 21544 2 2 105 ASP CG   C -15.234   1.060   5.648 1.00 . B A . 614 ASP CG   1 1 
       11 21545 2 2 105 ASP H    H -14.530  -1.637   7.300 1.00 . B A . 614 ASP H    1 1 
       11 21546 2 2 105 ASP HA   H -16.707  -1.086   5.556 1.00 . B A . 614 ASP HA   1 1 
       11 21547 2 2 105 ASP HB2  H -13.777  -0.469   5.466 1.00 . B A . 614 ASP HB2  1 1 
       11 21548 2 2 105 ASP HB3  H -14.754  -0.217   4.024 1.00 . B A . 614 ASP HB3  1 1 
       11 21549 2 2 105 ASP N    N -15.345  -1.943   6.847 1.00 . B A . 614 ASP N    1 1 
       11 21550 2 2 105 ASP O    O -16.426  -2.645   3.573 1.00 . B A . 614 ASP O    1 1 
       11 21551 2 2 105 ASP OD1  O -14.785   1.443   6.753 1.00 . B A . 614 ASP OD1  1 1 
       11 21552 2 2 105 ASP OD2  O -16.047   1.736   4.987 1.00 . B A . 614 ASP OD2  1 1 
       11 21553 2 2 106 ILE C    C -15.596  -5.581   4.032 1.00 . B A . 615 ILE C    1 1 
       11 21554 2 2 106 ILE CA   C -14.459  -4.596   3.789 1.00 . B A . 615 ILE CA   1 1 
       11 21555 2 2 106 ILE CB   C -13.111  -5.307   4.031 1.00 . B A . 615 ILE CB   1 1 
       11 21556 2 2 106 ILE CD1  C -10.601  -4.927   4.055 1.00 . B A . 615 ILE CD1  1 1 
       11 21557 2 2 106 ILE CG1  C -11.958  -4.357   3.725 1.00 . B A . 615 ILE CG1  1 1 
       11 21558 2 2 106 ILE CG2  C -12.999  -6.566   3.177 1.00 . B A . 615 ILE CG2  1 1 
       11 21559 2 2 106 ILE H    H -13.956  -3.273   5.364 1.00 . B A . 615 ILE H    1 1 
       11 21560 2 2 106 ILE HA   H -14.492  -4.265   2.761 1.00 . B A . 615 ILE HA   1 1 
       11 21561 2 2 106 ILE HB   H -13.062  -5.599   5.068 1.00 . B A . 615 ILE HB   1 1 
       11 21562 2 2 106 ILE HD11 H  -9.851  -4.165   3.921 1.00 . B A . 615 ILE HD11 1 1 
       11 21563 2 2 106 ILE HD12 H -10.391  -5.760   3.400 1.00 . B A . 615 ILE HD12 1 1 
       11 21564 2 2 106 ILE HD13 H -10.592  -5.264   5.081 1.00 . B A . 615 ILE HD13 1 1 
       11 21565 2 2 106 ILE HG12 H -11.965  -4.115   2.669 1.00 . B A . 615 ILE HG12 1 1 
       11 21566 2 2 106 ILE HG13 H -12.086  -3.451   4.298 1.00 . B A . 615 ILE HG13 1 1 
       11 21567 2 2 106 ILE HG21 H -13.076  -6.300   2.133 1.00 . B A . 615 ILE HG21 1 1 
       11 21568 2 2 106 ILE HG22 H -13.795  -7.249   3.434 1.00 . B A . 615 ILE HG22 1 1 
       11 21569 2 2 106 ILE HG23 H -12.045  -7.040   3.357 1.00 . B A . 615 ILE HG23 1 1 
       11 21570 2 2 106 ILE N    N -14.612  -3.429   4.649 1.00 . B A . 615 ILE N    1 1 
       11 21571 2 2 106 ILE O    O -16.057  -6.256   3.118 1.00 . B A . 615 ILE O    1 1 
       11 21572 2 2 107 HIS C    C -18.419  -6.143   4.916 1.00 . B A . 616 HIS C    1 1 
       11 21573 2 2 107 HIS CA   C -17.141  -6.545   5.641 1.00 . B A . 616 HIS CA   1 1 
       11 21574 2 2 107 HIS CB   C -17.378  -6.541   7.153 1.00 . B A . 616 HIS CB   1 1 
       11 21575 2 2 107 HIS CD2  C -15.229  -7.948   7.554 1.00 . B A . 616 HIS CD2  1 1 
       11 21576 2 2 107 HIS CE1  C -15.179  -7.838   9.741 1.00 . B A . 616 HIS CE1  1 1 
       11 21577 2 2 107 HIS CG   C -16.291  -7.205   7.947 1.00 . B A . 616 HIS CG   1 1 
       11 21578 2 2 107 HIS H    H -15.627  -5.095   5.969 1.00 . B A . 616 HIS H    1 1 
       11 21579 2 2 107 HIS HA   H -16.869  -7.543   5.332 1.00 . B A . 616 HIS HA   1 1 
       11 21580 2 2 107 HIS HB2  H -17.457  -5.519   7.493 1.00 . B A . 616 HIS HB2  1 1 
       11 21581 2 2 107 HIS HB3  H -18.305  -7.055   7.363 1.00 . B A . 616 HIS HB3  1 1 
       11 21582 2 2 107 HIS HD1  H -16.868  -6.691   9.912 1.00 . B A . 616 HIS HD1  1 1 
       11 21583 2 2 107 HIS HD2  H -14.961  -8.190   6.536 1.00 . B A . 616 HIS HD2  1 1 
       11 21584 2 2 107 HIS HE1  H -14.882  -7.974  10.770 1.00 . B A . 616 HIS HE1  1 1 
       11 21585 2 2 107 HIS HE2  H -13.683  -8.786   8.706 1.00 . B A . 616 HIS HE2  1 1 
       11 21586 2 2 107 HIS N    N -16.045  -5.654   5.279 1.00 . B A . 616 HIS N    1 1 
       11 21587 2 2 107 HIS ND1  N -16.229  -7.156   9.324 1.00 . B A . 616 HIS ND1  1 1 
       11 21588 2 2 107 HIS NE2  N -14.555  -8.329   8.686 1.00 . B A . 616 HIS NE2  1 1 
       11 21589 2 2 107 HIS O    O -19.213  -6.994   4.525 1.00 . B A . 616 HIS O    1 1 
       11 21590 2 2 108 SER C    C -19.563  -4.540   2.493 1.00 . B A . 617 SER C    1 1 
       11 21591 2 2 108 SER CA   C -19.758  -4.351   4.000 1.00 . B A . 617 SER CA   1 1 
       11 21592 2 2 108 SER CB   C -20.005  -2.882   4.341 1.00 . B A . 617 SER CB   1 1 
       11 21593 2 2 108 SER H    H -17.997  -4.202   5.142 1.00 . B A . 617 SER H    1 1 
       11 21594 2 2 108 SER HA   H -20.615  -4.924   4.308 1.00 . B A . 617 SER HA   1 1 
       11 21595 2 2 108 SER HB2  H -20.278  -2.349   3.445 1.00 . B A . 617 SER HB2  1 1 
       11 21596 2 2 108 SER HB3  H -20.806  -2.811   5.061 1.00 . B A . 617 SER HB3  1 1 
       11 21597 2 2 108 SER HG   H -18.244  -2.025   4.173 1.00 . B A . 617 SER HG   1 1 
       11 21598 2 2 108 SER N    N -18.621  -4.846   4.747 1.00 . B A . 617 SER N    1 1 
       11 21599 2 2 108 SER O    O -20.514  -4.848   1.773 1.00 . B A . 617 SER O    1 1 
       11 21600 2 2 108 SER OG   O -18.843  -2.282   4.890 1.00 . B A . 617 SER OG   1 1 
       11 21601 2 2 109 GLN C    C -16.739  -5.255   0.335 1.00 . B A . 618 GLN C    1 1 
       11 21602 2 2 109 GLN CA   C -18.036  -4.488   0.592 1.00 . B A . 618 GLN CA   1 1 
       11 21603 2 2 109 GLN CB   C -17.939  -3.102  -0.052 1.00 . B A . 618 GLN CB   1 1 
       11 21604 2 2 109 GLN CD   C -19.143  -1.007  -0.796 1.00 . B A . 618 GLN CD   1 1 
       11 21605 2 2 109 GLN CG   C -19.259  -2.350  -0.102 1.00 . B A . 618 GLN CG   1 1 
       11 21606 2 2 109 GLN H    H -17.597  -4.170   2.644 1.00 . B A . 618 GLN H    1 1 
       11 21607 2 2 109 GLN HA   H -18.850  -5.027   0.134 1.00 . B A . 618 GLN HA   1 1 
       11 21608 2 2 109 GLN HB2  H -17.234  -2.507   0.509 1.00 . B A . 618 GLN HB2  1 1 
       11 21609 2 2 109 GLN HB3  H -17.576  -3.216  -1.063 1.00 . B A . 618 GLN HB3  1 1 
       11 21610 2 2 109 GLN HE21 H -21.000  -1.178  -1.470 1.00 . B A . 618 GLN HE21 1 1 
       11 21611 2 2 109 GLN HE22 H -20.158   0.262  -1.933 1.00 . B A . 618 GLN HE22 1 1 
       11 21612 2 2 109 GLN HG2  H -19.980  -2.951  -0.633 1.00 . B A . 618 GLN HG2  1 1 
       11 21613 2 2 109 GLN HG3  H -19.603  -2.188   0.909 1.00 . B A . 618 GLN HG3  1 1 
       11 21614 2 2 109 GLN N    N -18.329  -4.374   2.020 1.00 . B A . 618 GLN N    1 1 
       11 21615 2 2 109 GLN NE2  N -20.206  -0.597  -1.463 1.00 . B A . 618 GLN NE2  1 1 
       11 21616 2 2 109 GLN O    O -15.641  -4.715   0.501 1.00 . B A . 618 GLN O    1 1 
       11 21617 2 2 109 GLN OE1  O -18.103  -0.349  -0.742 1.00 . B A . 618 GLN OE1  1 1 
       11 21618 2 2 110 ARG C    C -15.398  -7.046  -1.955 1.00 . B A . 619 ARG C    1 1 
       11 21619 2 2 110 ARG CA   C -15.725  -7.311  -0.494 1.00 . B A . 619 ARG CA   1 1 
       11 21620 2 2 110 ARG CB   C -15.957  -8.815  -0.295 1.00 . B A . 619 ARG CB   1 1 
       11 21621 2 2 110 ARG CD   C -17.068  -8.967   1.981 1.00 . B A . 619 ARG CD   1 1 
       11 21622 2 2 110 ARG CG   C -15.845  -9.293   1.145 1.00 . B A . 619 ARG CG   1 1 
       11 21623 2 2 110 ARG CZ   C -17.856  -9.853   4.152 1.00 . B A . 619 ARG CZ   1 1 
       11 21624 2 2 110 ARG H    H -17.768  -6.913  -0.094 1.00 . B A . 619 ARG H    1 1 
       11 21625 2 2 110 ARG HA   H -14.880  -7.008   0.105 1.00 . B A . 619 ARG HA   1 1 
       11 21626 2 2 110 ARG HB2  H -16.945  -9.061  -0.651 1.00 . B A . 619 ARG HB2  1 1 
       11 21627 2 2 110 ARG HB3  H -15.232  -9.356  -0.886 1.00 . B A . 619 ARG HB3  1 1 
       11 21628 2 2 110 ARG HD2  H -17.219  -7.897   1.981 1.00 . B A . 619 ARG HD2  1 1 
       11 21629 2 2 110 ARG HD3  H -17.928  -9.458   1.554 1.00 . B A . 619 ARG HD3  1 1 
       11 21630 2 2 110 ARG HE   H -15.959  -9.436   3.698 1.00 . B A . 619 ARG HE   1 1 
       11 21631 2 2 110 ARG HG2  H -15.708 -10.363   1.143 1.00 . B A . 619 ARG HG2  1 1 
       11 21632 2 2 110 ARG HG3  H -14.982  -8.825   1.595 1.00 . B A . 619 ARG HG3  1 1 
       11 21633 2 2 110 ARG HH11 H -19.349  -9.526   2.820 1.00 . B A . 619 ARG HH11 1 1 
       11 21634 2 2 110 ARG HH12 H -19.847 -10.171   4.350 1.00 . B A . 619 ARG HH12 1 1 
       11 21635 2 2 110 ARG HH21 H -16.604 -10.291   5.680 1.00 . B A . 619 ARG HH21 1 1 
       11 21636 2 2 110 ARG HH22 H -18.285 -10.610   5.980 1.00 . B A . 619 ARG HH22 1 1 
       11 21637 2 2 110 ARG N    N -16.873  -6.515  -0.069 1.00 . B A . 619 ARG N    1 1 
       11 21638 2 2 110 ARG NE   N -16.882  -9.429   3.353 1.00 . B A . 619 ARG NE   1 1 
       11 21639 2 2 110 ARG NH1  N -19.119  -9.850   3.740 1.00 . B A . 619 ARG NH1  1 1 
       11 21640 2 2 110 ARG NH2  N -17.559 -10.283   5.369 1.00 . B A . 619 ARG NH2  1 1 
       11 21641 2 2 110 ARG O    O -16.288  -6.718  -2.744 1.00 . B A . 619 ARG O    1 1 
       11 21642 2 2 111 GLU C    C -13.991  -5.559  -4.111 1.00 . B A . 620 GLU C    1 1 
       11 21643 2 2 111 GLU CA   C -13.634  -6.967  -3.661 1.00 . B A . 620 GLU CA   1 1 
       11 21644 2 2 111 GLU CB   C -14.199  -7.994  -4.646 1.00 . B A . 620 GLU CB   1 1 
       11 21645 2 2 111 GLU CD   C -12.271  -9.590  -4.381 1.00 . B A . 620 GLU CD   1 1 
       11 21646 2 2 111 GLU CG   C -13.773  -9.419  -4.348 1.00 . B A . 620 GLU CG   1 1 
       11 21647 2 2 111 GLU H    H -13.486  -7.528  -1.627 1.00 . B A . 620 GLU H    1 1 
       11 21648 2 2 111 GLU HA   H -12.557  -7.058  -3.643 1.00 . B A . 620 GLU HA   1 1 
       11 21649 2 2 111 GLU HB2  H -15.277  -7.951  -4.617 1.00 . B A . 620 GLU HB2  1 1 
       11 21650 2 2 111 GLU HB3  H -13.864  -7.742  -5.642 1.00 . B A . 620 GLU HB3  1 1 
       11 21651 2 2 111 GLU HG2  H -14.129  -9.690  -3.366 1.00 . B A . 620 GLU HG2  1 1 
       11 21652 2 2 111 GLU HG3  H -14.211 -10.075  -5.084 1.00 . B A . 620 GLU HG3  1 1 
       11 21653 2 2 111 GLU N    N -14.121  -7.216  -2.306 1.00 . B A . 620 GLU N    1 1 
       11 21654 2 2 111 GLU O    O -14.955  -5.359  -4.845 1.00 . B A . 620 GLU O    1 1 
       11 21655 2 2 111 GLU OE1  O -11.652  -9.669  -3.297 1.00 . B A . 620 GLU OE1  1 1 
       11 21656 2 2 111 GLU OE2  O -11.696  -9.632  -5.489 1.00 . B A . 620 GLU OE2  1 1 
       11 21657 2 2 112 ARG C    C -13.480  -2.943  -5.458 1.00 . B A . 621 ARG C    1 1 
       11 21658 2 2 112 ARG CA   C -13.466  -3.192  -3.953 1.00 . B A . 621 ARG CA   1 1 
       11 21659 2 2 112 ARG CB   C -12.419  -2.308  -3.274 1.00 . B A . 621 ARG CB   1 1 
       11 21660 2 2 112 ARG CD   C -14.044  -0.415  -2.978 1.00 . B A . 621 ARG CD   1 1 
       11 21661 2 2 112 ARG CG   C -12.663  -0.822  -3.464 1.00 . B A . 621 ARG CG   1 1 
       11 21662 2 2 112 ARG CZ   C -15.433   1.575  -3.419 1.00 . B A . 621 ARG CZ   1 1 
       11 21663 2 2 112 ARG H    H -12.424  -4.829  -3.125 1.00 . B A . 621 ARG H    1 1 
       11 21664 2 2 112 ARG HA   H -14.439  -2.951  -3.554 1.00 . B A . 621 ARG HA   1 1 
       11 21665 2 2 112 ARG HB2  H -12.420  -2.518  -2.215 1.00 . B A . 621 ARG HB2  1 1 
       11 21666 2 2 112 ARG HB3  H -11.448  -2.548  -3.678 1.00 . B A . 621 ARG HB3  1 1 
       11 21667 2 2 112 ARG HD2  H -14.786  -0.943  -3.556 1.00 . B A . 621 ARG HD2  1 1 
       11 21668 2 2 112 ARG HD3  H -14.139  -0.680  -1.936 1.00 . B A . 621 ARG HD3  1 1 
       11 21669 2 2 112 ARG HE   H -13.470   1.604  -2.995 1.00 . B A . 621 ARG HE   1 1 
       11 21670 2 2 112 ARG HG2  H -11.919  -0.272  -2.908 1.00 . B A . 621 ARG HG2  1 1 
       11 21671 2 2 112 ARG HG3  H -12.576  -0.585  -4.516 1.00 . B A . 621 ARG HG3  1 1 
       11 21672 2 2 112 ARG HH11 H -16.448  -0.182  -3.516 1.00 . B A . 621 ARG HH11 1 1 
       11 21673 2 2 112 ARG HH12 H -17.394   1.237  -3.820 1.00 . B A . 621 ARG HH12 1 1 
       11 21674 2 2 112 ARG HH21 H -14.707   3.467  -3.416 1.00 . B A . 621 ARG HH21 1 1 
       11 21675 2 2 112 ARG HH22 H -16.401   3.323  -3.768 1.00 . B A . 621 ARG HH22 1 1 
       11 21676 2 2 112 ARG N    N -13.206  -4.593  -3.662 1.00 . B A . 621 ARG N    1 1 
       11 21677 2 2 112 ARG NE   N -14.262   1.019  -3.125 1.00 . B A . 621 ARG NE   1 1 
       11 21678 2 2 112 ARG NH1  N -16.512   0.817  -3.600 1.00 . B A . 621 ARG NH1  1 1 
       11 21679 2 2 112 ARG NH2  N -15.523   2.893  -3.543 1.00 . B A . 621 ARG NH2  1 1 
       11 21680 2 2 112 ARG O    O -14.577  -2.724  -6.010 1.00 . B A . 621 ARG O    1 1 
       11 21681 2 2 112 ARG OXT  O -12.403  -2.996  -6.086 1.00 . B A . 621 ARG OXT  1 1 
       12 21682 1 1   1   . C1'  C  10.802   1.034  -9.361 1.00 . A B .   1 ADN C1'  1 1 
       12 21683 1 1   1   . C2   C  14.600   2.447  -7.745 1.00 . A B .   1 ADN C2   1 1 
       12 21684 1 1   1   . C2'  C  11.085   1.079 -10.862 1.00 . A B .   1 ADN C2'  1 1 
       12 21685 1 1   1   . C3'  C   9.667   1.093 -11.421 1.00 . A B .   1 ADN C3'  1 1 
       12 21686 1 1   1   . C4   C  13.020   0.968  -8.143 1.00 . A B .   1 ADN C4   1 1 
       12 21687 1 1   1   . C4'  C   8.902   0.195 -10.455 1.00 . A B .   1 ADN C4'  1 1 
       12 21688 1 1   1   . C5   C  13.704  -0.026  -7.467 1.00 . A B .   1 ADN C5   1 1 
       12 21689 1 1   1   . C5'  C   8.835  -1.265 -10.839 1.00 . A B .   1 ADN C5'  1 1 
       12 21690 1 1   1   . C6   C  14.942   0.320  -6.907 1.00 . A B .   1 ADN C6   1 1 
       12 21691 1 1   1   . C8   C  11.905  -0.916  -8.163 1.00 . A B .   1 ADN C8   1 1 
       12 21692 1 1   1   . H1'  H  10.637   2.024  -8.941 1.00 . A B .   1 ADN H1'  1 1 
       12 21693 1 1   1   . H2   H  14.997   3.457  -7.842 1.00 . A B .   1 ADN H2   1 1 
       12 21694 1 1   1   . H2'  H  11.613   0.182 -11.192 1.00 . A B .   1 ADN H2'  1 1 
       12 21695 1 1   1   . H3'  H   9.611   0.728 -12.445 1.00 . A B .   1 ADN H3'  1 1 
       12 21696 1 1   1   . H4'  H   7.879   0.571 -10.419 1.00 . A B .   1 ADN H4'  1 1 
       12 21697 1 1   1   . H5'1 H   7.970  -1.424 -11.483 1.00 . A B .   1 ADN H5'1 1 1 
       12 21698 1 1   1   . H5'2 H   9.736  -1.521 -11.393 1.00 . A B .   1 ADN H5'2 1 1 
       12 21699 1 1   1   . H8   H  11.117  -1.625  -8.361 1.00 . A B .   1 ADN H8   1 1 
       12 21700 1 1   1   . HN61 H  15.402  -1.486  -6.087 1.00 . A B .   1 ADN HN61 1 1 
       12 21701 1 1   1   . HN62 H  16.588  -0.224  -5.840 1.00 . A B .   1 ADN HN62 1 1 
       12 21702 1 1   1   . HO2' H  12.659   2.193 -10.773 1.00 . A B .   1 ADN HO2' 1 1 
       12 21703 1 1   1   . HO5' H   9.198  -1.661  -8.969 1.00 . A B .   1 ADN HO5' 1 1 
       12 21704 1 1   1   . N1   N  15.372   1.591  -7.065 1.00 . A B .   1 ADN N1   1 1 
       12 21705 1 1   1   . N3   N  13.416   2.240  -8.319 1.00 . A B .   1 ADN N3   1 1 
       12 21706 1 1   1   . N6   N  15.707  -0.533  -6.223 1.00 . A B .   1 ADN N6   1 1 
       12 21707 1 1   1   . N7   N  12.988  -1.215  -7.488 1.00 . A B .   1 ADN N7   1 1 
       12 21708 1 1   1   . N9   N  11.858   0.386  -8.589 1.00 . A B .   1 ADN N9   1 1 
       12 21709 1 1   1   . O2'  O  11.789   2.266 -11.170 1.00 . A B .   1 ADN O2'  1 1 
       12 21710 1 1   1   . O3'  O   9.126   2.411 -11.439 1.00 . A B .   1 ADN O3'  1 1 
       12 21711 1 1   1   . O4'  O   9.604   0.305  -9.187 1.00 . A B .   1 ADN O4'  1 1 
       12 21712 1 1   1   . O5'  O   8.728  -2.103  -9.683 1.00 . A B .   1 ADN O5'  1 1 
       12 21713 1 1   2   U C1'  C   6.867   5.169 -10.005 1.00 . A B .   2 U   C1'  1 1 
       12 21714 1 1   2   U C2   C   4.665   4.504 -10.834 1.00 . A B .   2 U   C2   1 1 
       12 21715 1 1   2   U C2'  C   7.632   4.714  -8.765 1.00 . A B .   2 U   C2'  1 1 
       12 21716 1 1   2   U C3'  C   8.773   5.723  -8.788 1.00 . A B .   2 U   C3'  1 1 
       12 21717 1 1   2   U C4   C   4.284   2.229 -11.691 1.00 . A B .   2 U   C4   1 1 
       12 21718 1 1   2   U C4'  C   9.100   5.824 -10.274 1.00 . A B .   2 U   C4'  1 1 
       12 21719 1 1   2   U C5   C   5.653   1.941 -11.400 1.00 . A B .   2 U   C5   1 1 
       12 21720 1 1   2   U C5'  C  10.175   4.878 -10.759 1.00 . A B .   2 U   C5'  1 1 
       12 21721 1 1   2   U C6   C   6.438   2.883 -10.867 1.00 . A B .   2 U   C6   1 1 
       12 21722 1 1   2   U H1'  H   6.279   6.068  -9.818 1.00 . A B .   2 U   H1'  1 1 
       12 21723 1 1   2   U H2'  H   8.018   3.699  -8.880 1.00 . A B .   2 U   H2'  1 1 
       12 21724 1 1   2   U H3   H   2.930   3.753 -11.586 1.00 . A B .   2 U   H3   1 1 
       12 21725 1 1   2   U H3'  H   9.633   5.406  -8.198 1.00 . A B .   2 U   H3'  1 1 
       12 21726 1 1   2   U H4'  H   9.453   6.841 -10.450 1.00 . A B .   2 U   H4'  1 1 
       12 21727 1 1   2   U H5   H   6.058   0.952 -11.612 1.00 . A B .   2 U   H5   1 1 
       12 21728 1 1   2   U H5'  H  11.154   5.308 -10.542 1.00 . A B .   2 U   H5'  1 1 
       12 21729 1 1   2   U H5'' H  10.079   3.933 -10.226 1.00 . A B .   2 U   H5'' 1 1 
       12 21730 1 1   2   U H6   H   7.478   2.640 -10.654 1.00 . A B .   2 U   H6   1 1 
       12 21731 1 1   2   U HO2' H   6.717   5.806  -7.470 1.00 . A B .   2 U   HO2' 1 1 
       12 21732 1 1   2   U N1   N   5.979   4.149 -10.580 1.00 . A B .   2 U   N1   1 1 
       12 21733 1 1   2   U N3   N   3.890   3.512 -11.381 1.00 . A B .   2 U   N3   1 1 
       12 21734 1 1   2   U O2   O   4.215   5.609 -10.580 1.00 . A B .   2 U   O2   1 1 
       12 21735 1 1   2   U O2'  O   6.817   4.865  -7.624 1.00 . A B .   2 U   O2'  1 1 
       12 21736 1 1   2   U O3'  O   8.361   6.982  -8.264 1.00 . A B .   2 U   O3'  1 1 
       12 21737 1 1   2   U O4   O   3.465   1.440 -12.167 1.00 . A B .   2 U   O4   1 1 
       12 21738 1 1   2   U O4'  O   7.853   5.513 -10.959 1.00 . A B .   2 U   O4'  1 1 
       12 21739 1 1   2   U O5'  O  10.046   4.656 -12.161 1.00 . A B .   2 U   O5'  1 1 
       12 21740 1 1   2   U OP1  O   7.993   3.736 -13.237 1.00 . A B .   2 U   OP1  1 1 
       12 21741 1 1   2   U OP2  O  10.289   2.658 -13.634 1.00 . A B .   2 U   OP2  1 1 
       12 21742 1 1   2   U P    P   9.333   3.349 -12.730 1.00 . A B .   2 U   P    1 1 
       12 21743 1 1   3   C C1'  C   9.402   5.625  -2.874 1.00 . A B .   3 C   C1'  1 1 
       12 21744 1 1   3   C C2   C  10.724   3.533  -2.912 1.00 . A B .   3 C   C2   1 1 
       12 21745 1 1   3   C C2'  C  10.220   6.912  -2.930 1.00 . A B .   3 C   C2'  1 1 
       12 21746 1 1   3   C C3'  C   9.133   7.943  -2.654 1.00 . A B .   3 C   C3'  1 1 
       12 21747 1 1   3   C C4   C  11.097   2.399  -4.910 1.00 . A B .   3 C   C4   1 1 
       12 21748 1 1   3   C C4'  C   7.913   7.370  -3.368 1.00 . A B .   3 C   C4'  1 1 
       12 21749 1 1   3   C C5   C  10.366   3.373  -5.651 1.00 . A B .   3 C   C5   1 1 
       12 21750 1 1   3   C C5'  C   7.666   7.915  -4.756 1.00 . A B .   3 C   C5'  1 1 
       12 21751 1 1   3   C C6   C   9.841   4.398  -4.968 1.00 . A B .   3 C   C6   1 1 
       12 21752 1 1   3   C H1'  H   9.215   5.298  -1.850 1.00 . A B .   3 C   H1'  1 1 
       12 21753 1 1   3   C H2'  H  10.644   7.066  -3.923 1.00 . A B .   3 C   H2'  1 1 
       12 21754 1 1   3   C H3'  H   9.388   8.933  -3.027 1.00 . A B .   3 C   H3'  1 1 
       12 21755 1 1   3   C H4'  H   7.048   7.634  -2.758 1.00 . A B .   3 C   H4'  1 1 
       12 21756 1 1   3   C H41  H  11.523   1.242  -6.531 1.00 . A B .   3 C   H41  1 1 
       12 21757 1 1   3   C H42  H  12.157   0.661  -5.010 1.00 . A B .   3 C   H42  1 1 
       12 21758 1 1   3   C H5   H  10.239   3.287  -6.730 1.00 . A B .   3 C   H5   1 1 
       12 21759 1 1   3   C H5'  H   6.592   8.021  -4.911 1.00 . A B .   3 C   H5'  1 1 
       12 21760 1 1   3   C H5'' H   8.130   8.898  -4.834 1.00 . A B .   3 C   H5'' 1 1 
       12 21761 1 1   3   C H6   H   9.278   5.163  -5.504 1.00 . A B .   3 C   H6   1 1 
       12 21762 1 1   3   C HO2' H  10.994   6.161  -1.330 1.00 . A B .   3 C   HO2' 1 1 
       12 21763 1 1   3   C N1   N  10.000   4.504  -3.614 1.00 . A B .   3 C   N1   1 1 
       12 21764 1 1   3   C N3   N  11.262   2.492  -3.588 1.00 . A B .   3 C   N3   1 1 
       12 21765 1 1   3   C N4   N  11.634   1.349  -5.534 1.00 . A B .   3 C   N4   1 1 
       12 21766 1 1   3   C O2   O  10.861   3.652  -1.683 1.00 . A B .   3 C   O2   1 1 
       12 21767 1 1   3   C O2'  O  11.205   6.892  -1.913 1.00 . A B .   3 C   O2'  1 1 
       12 21768 1 1   3   C O3'  O   8.884   8.092  -1.260 1.00 . A B .   3 C   O3'  1 1 
       12 21769 1 1   3   C O4'  O   8.147   5.935  -3.449 1.00 . A B .   3 C   O4'  1 1 
       12 21770 1 1   3   C O5'  O   8.210   7.041  -5.744 1.00 . A B .   3 C   O5'  1 1 
       12 21771 1 1   3   C OP1  O   8.886   9.076  -7.024 1.00 . A B .   3 C   OP1  1 1 
       12 21772 1 1   3   C OP2  O  10.443   7.039  -6.855 1.00 . A B .   3 C   OP2  1 1 
       12 21773 1 1   3   C P    P   9.072   7.602  -6.962 1.00 . A B .   3 C   P    1 1 
       12 21774 1 1   4   U C1'  C   6.455   9.337   3.312 1.00 . A B .   4 U   C1'  1 1 
       12 21775 1 1   4   U C2   C   7.347   7.553   4.725 1.00 . A B .   4 U   C2   1 1 
       12 21776 1 1   4   U C2'  C   7.395  10.518   3.537 1.00 . A B .   4 U   C2'  1 1 
       12 21777 1 1   4   U C3'  C   6.726  11.584   2.676 1.00 . A B .   4 U   C3'  1 1 
       12 21778 1 1   4   U C4   C   8.392   5.568   3.719 1.00 . A B .   4 U   C4   1 1 
       12 21779 1 1   4   U C4'  C   6.210  10.790   1.482 1.00 . A B .   4 U   C4'  1 1 
       12 21780 1 1   4   U C5   C   8.123   6.133   2.435 1.00 . A B .   4 U   C5   1 1 
       12 21781 1 1   4   U C5'  C   7.161  10.696   0.312 1.00 . A B .   4 U   C5'  1 1 
       12 21782 1 1   4   U C6   C   7.511   7.316   2.341 1.00 . A B .   4 U   C6   1 1 
       12 21783 1 1   4   U H1'  H   5.596   9.357   3.984 1.00 . A B .   4 U   H1'  1 1 
       12 21784 1 1   4   U H2'  H   8.397  10.304   3.159 1.00 . A B .   4 U   H2'  1 1 
       12 21785 1 1   4   U H3   H   8.168   5.969   5.703 1.00 . A B .   4 U   H3   1 1 
       12 21786 1 1   4   U H3'  H   7.414  12.372   2.372 1.00 . A B .   4 U   H3'  1 1 
       12 21787 1 1   4   U H4'  H   5.310  11.299   1.133 1.00 . A B .   4 U   H4'  1 1 
       12 21788 1 1   4   U H5   H   8.420   5.599   1.533 1.00 . A B .   4 U   H5   1 1 
       12 21789 1 1   4   U H5'  H   6.599  10.452  -0.589 1.00 . A B .   4 U   H5'  1 1 
       12 21790 1 1   4   U H5'' H   7.647  11.663   0.175 1.00 . A B .   4 U   H5'' 1 1 
       12 21791 1 1   4   U H6   H   7.315   7.730   1.351 1.00 . A B .   4 U   H6   1 1 
       12 21792 1 1   4   U HO2' H   7.203  10.061   5.401 1.00 . A B .   4 U   HO2' 1 1 
       12 21793 1 1   4   U N1   N   7.118   8.033   3.448 1.00 . A B .   4 U   N1   1 1 
       12 21794 1 1   4   U N3   N   7.978   6.336   4.783 1.00 . A B .   4 U   N3   1 1 
       12 21795 1 1   4   U O2   O   7.014   8.158   5.731 1.00 . A B .   4 U   O2   1 1 
       12 21796 1 1   4   U O2'  O   7.397  10.862   4.909 1.00 . A B .   4 U   O2'  1 1 
       12 21797 1 1   4   U O3'  O   5.661  12.228   3.367 1.00 . A B .   4 U   O3'  1 1 
       12 21798 1 1   4   U O4   O   8.937   4.487   3.931 1.00 . A B .   4 U   O4   1 1 
       12 21799 1 1   4   U O4'  O   5.958   9.453   1.992 1.00 . A B .   4 U   O4'  1 1 
       12 21800 1 1   4   U O5'  O   8.146   9.693   0.549 1.00 . A B .   4 U   O5'  1 1 
       12 21801 1 1   4   U OP1  O   9.305  10.544  -1.491 1.00 . A B .   4 U   OP1  1 1 
       12 21802 1 1   4   U OP2  O  10.565   9.159   0.263 1.00 . A B .   4 U   OP2  1 1 
       12 21803 1 1   4   U P    P   9.321   9.439  -0.497 1.00 . A B .   4 U   P    1 1 
       12 21804 1 1   5   U C1'  C   0.578  11.796   2.609 1.00 . A B .   5 U   C1'  1 1 
       12 21805 1 1   5   U C2   C  -0.004  10.329   4.470 1.00 . A B .   5 U   C2   1 1 
       12 21806 1 1   5   U C2'  C   0.319  13.290   2.780 1.00 . A B .   5 U   C2'  1 1 
       12 21807 1 1   5   U C3'  C   0.577  13.776   1.359 1.00 . A B .   5 U   C3'  1 1 
       12 21808 1 1   5   U C4   C   1.655   9.772   6.199 1.00 . A B .   5 U   C4   1 1 
       12 21809 1 1   5   U C4'  C   1.730  12.894   0.889 1.00 . A B .   5 U   C4'  1 1 
       12 21810 1 1   5   U C5   C   2.593  10.596   5.499 1.00 . A B .   5 U   C5   1 1 
       12 21811 1 1   5   U C5'  C   3.109  13.484   1.068 1.00 . A B .   5 U   C5'  1 1 
       12 21812 1 1   5   U C6   C   2.226  11.225   4.377 1.00 . A B .   5 U   C6   1 1 
       12 21813 1 1   5   U H1'  H  -0.281  11.278   2.188 1.00 . A B .   5 U   H1'  1 1 
       12 21814 1 1   5   U H2'  H   1.034  13.739   3.471 1.00 . A B .   5 U   H2'  1 1 
       12 21815 1 1   5   U H3   H  -0.276   9.122   6.084 1.00 . A B .   5 U   H3   1 1 
       12 21816 1 1   5   U H3'  H   0.827  14.836   1.314 1.00 . A B .   5 U   H3'  1 1 
       12 21817 1 1   5   U H4'  H   1.582  12.733  -0.179 1.00 . A B .   5 U   H4'  1 1 
       12 21818 1 1   5   U H5   H   3.613  10.698   5.870 1.00 . A B .   5 U   H5   1 1 
       12 21819 1 1   5   U H5'  H   3.792  13.014   0.360 1.00 . A B .   5 U   H5'  1 1 
       12 21820 1 1   5   U H5'' H   3.067  14.554   0.863 1.00 . A B .   5 U   H5'' 1 1 
       12 21821 1 1   5   U H6   H   2.954  11.849   3.861 1.00 . A B .   5 U   H6   1 1 
       12 21822 1 1   5   U HO2' H  -1.472  13.915   2.445 1.00 . A B .   5 U   HO2' 1 1 
       12 21823 1 1   5   U N1   N   0.958  11.108   3.853 1.00 . A B .   5 U   N1   1 1 
       12 21824 1 1   5   U N3   N   0.408   9.702   5.618 1.00 . A B .   5 U   N3   1 1 
       12 21825 1 1   5   U O2   O  -1.134  10.196   4.030 1.00 . A B .   5 U   O2   1 1 
       12 21826 1 1   5   U O2'  O  -1.023  13.489   3.177 1.00 . A B .   5 U   O2'  1 1 
       12 21827 1 1   5   U O3'  O  -0.569  13.601   0.530 1.00 . A B .   5 U   O3'  1 1 
       12 21828 1 1   5   U O4   O   1.870   9.158   7.244 1.00 . A B .   5 U   O4   1 1 
       12 21829 1 1   5   U O4'  O   1.633  11.676   1.677 1.00 . A B .   5 U   O4'  1 1 
       12 21830 1 1   5   U O5'  O   3.572  13.263   2.399 1.00 . A B .   5 U   O5'  1 1 
       12 21831 1 1   5   U OP1  O   5.819  13.969   1.578 1.00 . A B .   5 U   OP1  1 1 
       12 21832 1 1   5   U OP2  O   5.017  14.582   3.940 1.00 . A B .   5 U   OP2  1 1 
       12 21833 1 1   5   U P    P   5.069  13.616   2.812 1.00 . A B .   5 U   P    1 1 
       12 21834 1 1   6   A C1'  C  -2.073  16.653   2.455 1.00 . A B .   6 A   C1'  1 1 
       12 21835 1 1   6   A C2   C   2.137  16.262   3.515 1.00 . A B .   6 A   C2   1 1 
       12 21836 1 1   6   A C2'  C  -3.410  17.316   2.129 1.00 . A B .   6 A   C2'  1 1 
       12 21837 1 1   6   A C3'  C  -4.243  16.103   1.733 1.00 . A B .   6 A   C3'  1 1 
       12 21838 1 1   6   A C4   C   0.381  17.248   2.629 1.00 . A B .   6 A   C4   1 1 
       12 21839 1 1   6   A C4'  C  -3.238  15.221   1.001 1.00 . A B .   6 A   C4'  1 1 
       12 21840 1 1   6   A C5   C   1.138  18.313   2.178 1.00 . A B .   6 A   C5   1 1 
       12 21841 1 1   6   A C5'  C  -3.141  15.451  -0.489 1.00 . A B .   6 A   C5'  1 1 
       12 21842 1 1   6   A C6   C   2.514  18.283   2.458 1.00 . A B .   6 A   C6   1 1 
       12 21843 1 1   6   A C8   C  -0.858  18.713   1.573 1.00 . A B .   6 A   C8   1 1 
       12 21844 1 1   6   A H1'  H  -2.032  16.279   3.478 1.00 . A B .   6 A   H1'  1 1 
       12 21845 1 1   6   A H2   H   2.578  15.430   4.063 1.00 . A B .   6 A   H2   1 1 
       12 21846 1 1   6   A H2'  H  -3.321  18.005   1.287 1.00 . A B .   6 A   H2'  1 1 
       12 21847 1 1   6   A H3'  H  -5.091  16.361   1.102 1.00 . A B .   6 A   H3'  1 1 
       12 21848 1 1   6   A H4'  H  -3.550  14.188   1.157 1.00 . A B .   6 A   H4'  1 1 
       12 21849 1 1   6   A H5'  H  -4.138  15.390  -0.927 1.00 . A B .   6 A   H5'  1 1 
       12 21850 1 1   6   A H5'' H  -2.737  16.447  -0.668 1.00 . A B .   6 A   H5'' 1 1 
       12 21851 1 1   6   A H61  H   3.024  20.046   1.579 1.00 . A B .   6 A   H61  1 1 
       12 21852 1 1   6   A H62  H   4.342  19.170   2.321 1.00 . A B .   6 A   H62  1 1 
       12 21853 1 1   6   A H8   H  -1.727  19.189   1.143 1.00 . A B .   6 A   H8   1 1 
       12 21854 1 1   6   A HO2' H  -4.063  17.257   3.944 1.00 . A B .   6 A   HO2' 1 1 
       12 21855 1 1   6   A HO3' H  -5.367  14.748   2.554 1.00 . A B .   6 A   HO3' 1 1 
       12 21856 1 1   6   A N1   N   2.993  17.222   3.142 1.00 . A B .   6 A   N1   1 1 
       12 21857 1 1   6   A N3   N   0.824  16.179   3.311 1.00 . A B .   6 A   N3   1 1 
       12 21858 1 1   6   A N6   N   3.362  19.243   2.089 1.00 . A B .   6 A   N6   1 1 
       12 21859 1 1   6   A N7   N   0.344  19.233   1.511 1.00 . A B .   6 A   N7   1 1 
       12 21860 1 1   6   A N9   N  -0.909  17.511   2.234 1.00 . A B .   6 A   N9   1 1 
       12 21861 1 1   6   A O2'  O  -3.916  17.944   3.292 1.00 . A B .   6 A   O2'  1 1 
       12 21862 1 1   6   A O3'  O  -4.786  15.441   2.879 1.00 . A B .   6 A   O3'  1 1 
       12 21863 1 1   6   A O4'  O  -1.952  15.537   1.596 1.00 . A B .   6 A   O4'  1 1 
       12 21864 1 1   6   A O5'  O  -2.293  14.470  -1.088 1.00 . A B .   6 A   O5'  1 1 
       12 21865 1 1   6   A OP1  O  -0.083  13.683  -1.928 1.00 . A B .   6 A   OP1  1 1 
       12 21866 1 1   6   A OP2  O  -0.273  15.838  -0.546 1.00 . A B .   6 A   OP2  1 1 
       12 21867 1 1   6   A P    P  -0.721  14.449  -0.827 1.00 . A B .   6 A   P    1 1 
       12 21868 2 2   1 GLY C    C  18.296 -11.357  -2.408 1.00 . B A . 510 GLY C    1 1 
       12 21869 2 2   1 GLY CA   C  19.559 -10.624  -2.012 1.00 . B A . 510 GLY CA   1 1 
       12 21870 2 2   1 GLY H1   H  20.703 -12.326  -1.654 1.00 . B A . 510 GLY H1   1 1 
       12 21871 2 2   1 GLY H2   H  19.915 -11.726  -0.285 1.00 . B A . 510 GLY H2   1 1 
       12 21872 2 2   1 GLY H3   H  21.283 -10.935  -0.883 1.00 . B A . 510 GLY H3   1 1 
       12 21873 2 2   1 GLY HA2  H  19.290  -9.727  -1.479 1.00 . B A . 510 GLY HA2  1 1 
       12 21874 2 2   1 GLY HA3  H  20.105 -10.355  -2.904 1.00 . B A . 510 GLY HA3  1 1 
       12 21875 2 2   1 GLY N    N  20.427 -11.460  -1.149 1.00 . B A . 510 GLY N    1 1 
       12 21876 2 2   1 GLY O    O  18.145 -12.537  -2.085 1.00 . B A . 510 GLY O    1 1 
       12 21877 2 2   2 ALA C    C  15.201 -11.523  -2.370 1.00 . B A . 511 ALA C    1 1 
       12 21878 2 2   2 ALA CA   C  16.119 -11.213  -3.555 1.00 . B A . 511 ALA CA   1 1 
       12 21879 2 2   2 ALA CB   C  16.326 -12.449  -4.424 1.00 . B A . 511 ALA CB   1 1 
       12 21880 2 2   2 ALA H    H  17.604  -9.721  -3.329 1.00 . B A . 511 ALA H    1 1 
       12 21881 2 2   2 ALA HA   H  15.638 -10.461  -4.164 1.00 . B A . 511 ALA HA   1 1 
       12 21882 2 2   2 ALA HB1  H  16.979 -12.203  -5.248 1.00 . B A . 511 ALA HB1  1 1 
       12 21883 2 2   2 ALA HB2  H  15.374 -12.785  -4.806 1.00 . B A . 511 ALA HB2  1 1 
       12 21884 2 2   2 ALA HB3  H  16.774 -13.235  -3.833 1.00 . B A . 511 ALA HB3  1 1 
       12 21885 2 2   2 ALA N    N  17.399 -10.656  -3.108 1.00 . B A . 511 ALA N    1 1 
       12 21886 2 2   2 ALA O    O  14.279 -10.762  -2.076 1.00 . B A . 511 ALA O    1 1 
       12 21887 2 2   3 MET C    C  15.453 -12.610   0.744 1.00 . B A . 512 MET C    1 1 
       12 21888 2 2   3 MET CA   C  14.686 -12.997  -0.514 1.00 . B A . 512 MET CA   1 1 
       12 21889 2 2   3 MET CB   C  14.379 -14.499  -0.511 1.00 . B A . 512 MET CB   1 1 
       12 21890 2 2   3 MET CE   C  16.823 -17.849  -0.060 1.00 . B A . 512 MET CE   1 1 
       12 21891 2 2   3 MET CG   C  15.609 -15.382  -0.374 1.00 . B A . 512 MET CG   1 1 
       12 21892 2 2   3 MET H    H  16.210 -13.196  -1.968 1.00 . B A . 512 MET H    1 1 
       12 21893 2 2   3 MET HA   H  13.757 -12.444  -0.539 1.00 . B A . 512 MET HA   1 1 
       12 21894 2 2   3 MET HB2  H  13.716 -14.716   0.311 1.00 . B A . 512 MET HB2  1 1 
       12 21895 2 2   3 MET HB3  H  13.884 -14.751  -1.436 1.00 . B A . 512 MET HB3  1 1 
       12 21896 2 2   3 MET HE1  H  16.739 -18.923   0.002 1.00 . B A . 512 MET HE1  1 1 
       12 21897 2 2   3 MET HE2  H  17.273 -17.471   0.846 1.00 . B A . 512 MET HE2  1 1 
       12 21898 2 2   3 MET HE3  H  17.439 -17.585  -0.906 1.00 . B A . 512 MET HE3  1 1 
       12 21899 2 2   3 MET HG2  H  16.241 -15.233  -1.238 1.00 . B A . 512 MET HG2  1 1 
       12 21900 2 2   3 MET HG3  H  16.148 -15.094   0.517 1.00 . B A . 512 MET HG3  1 1 
       12 21901 2 2   3 MET N    N  15.460 -12.627  -1.689 1.00 . B A . 512 MET N    1 1 
       12 21902 2 2   3 MET O    O  16.548 -12.049   0.650 1.00 . B A . 512 MET O    1 1 
       12 21903 2 2   3 MET SD   S  15.193 -17.131  -0.260 1.00 . B A . 512 MET SD   1 1 
       12 21904 2 2   4 ALA C    C  15.699 -11.046   3.289 1.00 . B A . 513 ALA C    1 1 
       12 21905 2 2   4 ALA CA   C  15.498 -12.554   3.192 1.00 . B A . 513 ALA CA   1 1 
       12 21906 2 2   4 ALA CB   C  16.821 -13.290   3.381 1.00 . B A . 513 ALA CB   1 1 
       12 21907 2 2   4 ALA H    H  14.016 -13.370   1.913 1.00 . B A . 513 ALA H    1 1 
       12 21908 2 2   4 ALA HA   H  14.824 -12.865   3.978 1.00 . B A . 513 ALA HA   1 1 
       12 21909 2 2   4 ALA HB1  H  17.521 -12.972   2.622 1.00 . B A . 513 ALA HB1  1 1 
       12 21910 2 2   4 ALA HB2  H  16.658 -14.354   3.296 1.00 . B A . 513 ALA HB2  1 1 
       12 21911 2 2   4 ALA HB3  H  17.221 -13.064   4.358 1.00 . B A . 513 ALA HB3  1 1 
       12 21912 2 2   4 ALA N    N  14.882 -12.906   1.911 1.00 . B A . 513 ALA N    1 1 
       12 21913 2 2   4 ALA O    O  16.763 -10.564   3.689 1.00 . B A . 513 ALA O    1 1 
       12 21914 2 2   5 GLN C    C  14.640  -8.311   4.318 1.00 . B A . 514 GLN C    1 1 
       12 21915 2 2   5 GLN CA   C  14.725  -8.857   2.900 1.00 . B A . 514 GLN CA   1 1 
       12 21916 2 2   5 GLN CB   C  13.590  -8.289   2.051 1.00 . B A . 514 GLN CB   1 1 
       12 21917 2 2   5 GLN CD   C  12.532  -8.129  -0.237 1.00 . B A . 514 GLN CD   1 1 
       12 21918 2 2   5 GLN CG   C  13.620  -8.760   0.607 1.00 . B A . 514 GLN CG   1 1 
       12 21919 2 2   5 GLN H    H  13.841 -10.755   2.626 1.00 . B A . 514 GLN H    1 1 
       12 21920 2 2   5 GLN HA   H  15.669  -8.562   2.468 1.00 . B A . 514 GLN HA   1 1 
       12 21921 2 2   5 GLN HB2  H  12.647  -8.586   2.486 1.00 . B A . 514 GLN HB2  1 1 
       12 21922 2 2   5 GLN HB3  H  13.655  -7.212   2.057 1.00 . B A . 514 GLN HB3  1 1 
       12 21923 2 2   5 GLN HE21 H  12.639  -6.457   0.820 1.00 . B A . 514 GLN HE21 1 1 
       12 21924 2 2   5 GLN HE22 H  11.467  -6.472  -0.441 1.00 . B A . 514 GLN HE22 1 1 
       12 21925 2 2   5 GLN HG2  H  14.578  -8.506   0.179 1.00 . B A . 514 GLN HG2  1 1 
       12 21926 2 2   5 GLN HG3  H  13.493  -9.832   0.588 1.00 . B A . 514 GLN HG3  1 1 
       12 21927 2 2   5 GLN N    N  14.669 -10.308   2.907 1.00 . B A . 514 GLN N    1 1 
       12 21928 2 2   5 GLN NE2  N  12.180  -6.893   0.076 1.00 . B A . 514 GLN NE2  1 1 
       12 21929 2 2   5 GLN O    O  14.152  -8.985   5.229 1.00 . B A . 514 GLN O    1 1 
       12 21930 2 2   5 GLN OE1  O  12.027  -8.739  -1.181 1.00 . B A . 514 GLN OE1  1 1 
       12 21931 2 2   6 ARG C    C  13.833  -5.830   6.176 1.00 . B A . 515 ARG C    1 1 
       12 21932 2 2   6 ARG CA   C  15.172  -6.461   5.808 1.00 . B A . 515 ARG CA   1 1 
       12 21933 2 2   6 ARG CB   C  16.293  -5.411   5.846 1.00 . B A . 515 ARG CB   1 1 
       12 21934 2 2   6 ARG CD   C  18.070  -6.900   4.803 1.00 . B A . 515 ARG CD   1 1 
       12 21935 2 2   6 ARG CG   C  17.700  -5.995   5.973 1.00 . B A . 515 ARG CG   1 1 
       12 21936 2 2   6 ARG CZ   C  18.076  -6.792   2.332 1.00 . B A . 515 ARG CZ   1 1 
       12 21937 2 2   6 ARG H    H  15.396  -6.569   3.712 1.00 . B A . 515 ARG H    1 1 
       12 21938 2 2   6 ARG HA   H  15.395  -7.235   6.524 1.00 . B A . 515 ARG HA   1 1 
       12 21939 2 2   6 ARG HB2  H  16.253  -4.831   4.938 1.00 . B A . 515 ARG HB2  1 1 
       12 21940 2 2   6 ARG HB3  H  16.124  -4.755   6.687 1.00 . B A . 515 ARG HB3  1 1 
       12 21941 2 2   6 ARG HD2  H  19.046  -7.321   4.988 1.00 . B A . 515 ARG HD2  1 1 
       12 21942 2 2   6 ARG HD3  H  17.343  -7.699   4.743 1.00 . B A . 515 ARG HD3  1 1 
       12 21943 2 2   6 ARG HE   H  18.149  -5.204   3.558 1.00 . B A . 515 ARG HE   1 1 
       12 21944 2 2   6 ARG HG2  H  18.409  -5.183   6.018 1.00 . B A . 515 ARG HG2  1 1 
       12 21945 2 2   6 ARG HG3  H  17.754  -6.567   6.888 1.00 . B A . 515 ARG HG3  1 1 
       12 21946 2 2   6 ARG HH11 H  17.938  -8.668   3.087 1.00 . B A . 515 ARG HH11 1 1 
       12 21947 2 2   6 ARG HH12 H  17.976  -8.570   1.356 1.00 . B A . 515 ARG HH12 1 1 
       12 21948 2 2   6 ARG HH21 H  18.192  -5.071   1.268 1.00 . B A . 515 ARG HH21 1 1 
       12 21949 2 2   6 ARG HH22 H  18.134  -6.525   0.323 1.00 . B A . 515 ARG HH22 1 1 
       12 21950 2 2   6 ARG N    N  15.103  -7.084   4.495 1.00 . B A . 515 ARG N    1 1 
       12 21951 2 2   6 ARG NE   N  18.096  -6.187   3.524 1.00 . B A . 515 ARG NE   1 1 
       12 21952 2 2   6 ARG NH1  N  17.988  -8.115   2.254 1.00 . B A . 515 ARG NH1  1 1 
       12 21953 2 2   6 ARG NH2  N  18.137  -6.072   1.220 1.00 . B A . 515 ARG NH2  1 1 
       12 21954 2 2   6 ARG O    O  13.755  -4.645   6.499 1.00 . B A . 515 ARG O    1 1 
       12 21955 2 2   7 LYS C    C  10.938  -6.939   7.680 1.00 . B A . 516 LYS C    1 1 
       12 21956 2 2   7 LYS CA   C  11.442  -6.181   6.454 1.00 . B A . 516 LYS CA   1 1 
       12 21957 2 2   7 LYS CB   C  10.477  -6.398   5.279 1.00 . B A . 516 LYS CB   1 1 
       12 21958 2 2   7 LYS CD   C  11.289  -4.358   4.008 1.00 . B A . 516 LYS CD   1 1 
       12 21959 2 2   7 LYS CE   C  11.578  -3.803   2.620 1.00 . B A . 516 LYS CE   1 1 
       12 21960 2 2   7 LYS CG   C  10.960  -5.844   3.942 1.00 . B A . 516 LYS CG   1 1 
       12 21961 2 2   7 LYS H    H  12.911  -7.568   5.832 1.00 . B A . 516 LYS H    1 1 
       12 21962 2 2   7 LYS HA   H  11.490  -5.127   6.686 1.00 . B A . 516 LYS HA   1 1 
       12 21963 2 2   7 LYS HB2  H  10.312  -7.457   5.160 1.00 . B A . 516 LYS HB2  1 1 
       12 21964 2 2   7 LYS HB3  H   9.535  -5.924   5.515 1.00 . B A . 516 LYS HB3  1 1 
       12 21965 2 2   7 LYS HD2  H  10.450  -3.830   4.432 1.00 . B A . 516 LYS HD2  1 1 
       12 21966 2 2   7 LYS HD3  H  12.161  -4.218   4.632 1.00 . B A . 516 LYS HD3  1 1 
       12 21967 2 2   7 LYS HE2  H  12.218  -4.497   2.097 1.00 . B A . 516 LYS HE2  1 1 
       12 21968 2 2   7 LYS HE3  H  10.641  -3.710   2.087 1.00 . B A . 516 LYS HE3  1 1 
       12 21969 2 2   7 LYS HG2  H  11.849  -6.381   3.645 1.00 . B A . 516 LYS HG2  1 1 
       12 21970 2 2   7 LYS HG3  H  10.187  -5.998   3.204 1.00 . B A . 516 LYS HG3  1 1 
       12 21971 2 2   7 LYS HZ1  H  11.640  -1.774   3.141 1.00 . B A . 516 LYS HZ1  1 1 
       12 21972 2 2   7 LYS HZ2  H  12.436  -2.137   1.694 1.00 . B A . 516 LYS HZ2  1 1 
       12 21973 2 2   7 LYS HZ3  H  13.147  -2.539   3.173 1.00 . B A . 516 LYS HZ3  1 1 
       12 21974 2 2   7 LYS N    N  12.780  -6.635   6.112 1.00 . B A . 516 LYS N    1 1 
       12 21975 2 2   7 LYS NZ   N  12.243  -2.471   2.663 1.00 . B A . 516 LYS NZ   1 1 
       12 21976 2 2   7 LYS O    O   9.735  -7.014   7.941 1.00 . B A . 516 LYS O    1 1 
       12 21977 2 2   8 GLY C    C  11.412  -7.523  10.867 1.00 . B A . 517 GLY C    1 1 
       12 21978 2 2   8 GLY CA   C  11.514  -8.315   9.581 1.00 . B A . 517 GLY CA   1 1 
       12 21979 2 2   8 GLY H    H  12.819  -7.347   8.224 1.00 . B A . 517 GLY H    1 1 
       12 21980 2 2   8 GLY HA2  H  10.562  -8.781   9.385 1.00 . B A . 517 GLY HA2  1 1 
       12 21981 2 2   8 GLY HA3  H  12.261  -9.085   9.704 1.00 . B A . 517 GLY HA3  1 1 
       12 21982 2 2   8 GLY N    N  11.872  -7.496   8.439 1.00 . B A . 517 GLY N    1 1 
       12 21983 2 2   8 GLY O    O  11.878  -7.968  11.916 1.00 . B A . 517 GLY O    1 1 
       12 21984 2 2   9 ALA C    C   9.754  -4.288  11.479 1.00 . B A . 518 ALA C    1 1 
       12 21985 2 2   9 ALA CA   C  10.599  -5.463  11.913 1.00 . B A . 518 ALA CA   1 1 
       12 21986 2 2   9 ALA CB   C  11.934  -4.981  12.464 1.00 . B A . 518 ALA CB   1 1 
       12 21987 2 2   9 ALA H    H  10.432  -6.088   9.901 1.00 . B A . 518 ALA H    1 1 
       12 21988 2 2   9 ALA HA   H  10.081  -6.001  12.678 1.00 . B A . 518 ALA HA   1 1 
       12 21989 2 2   9 ALA HB1  H  11.762  -4.336  13.313 1.00 . B A . 518 ALA HB1  1 1 
       12 21990 2 2   9 ALA HB2  H  12.463  -4.433  11.697 1.00 . B A . 518 ALA HB2  1 1 
       12 21991 2 2   9 ALA HB3  H  12.525  -5.831  12.770 1.00 . B A . 518 ALA HB3  1 1 
       12 21992 2 2   9 ALA N    N  10.791  -6.356  10.774 1.00 . B A . 518 ALA N    1 1 
       12 21993 2 2   9 ALA O    O   8.827  -3.856  12.164 1.00 . B A . 518 ALA O    1 1 
       12 21994 2 2  10 GLY C    C   9.212  -3.080   8.196 1.00 . B A . 519 GLY C    1 1 
       12 21995 2 2  10 GLY CA   C   9.357  -2.758   9.660 1.00 . B A . 519 GLY CA   1 1 
       12 21996 2 2  10 GLY H    H  10.892  -4.173   9.883 1.00 . B A . 519 GLY H    1 1 
       12 21997 2 2  10 GLY HA2  H   8.380  -2.672  10.112 1.00 . B A . 519 GLY HA2  1 1 
       12 21998 2 2  10 GLY HA3  H   9.888  -1.823   9.762 1.00 . B A . 519 GLY HA3  1 1 
       12 21999 2 2  10 GLY N    N  10.101  -3.802  10.316 1.00 . B A . 519 GLY N    1 1 
       12 22000 2 2  10 GLY O    O  10.092  -3.724   7.623 1.00 . B A . 519 GLY O    1 1 
       12 22001 2 2  11 ARG C    C   7.461  -1.686   5.438 1.00 . B A . 520 ARG C    1 1 
       12 22002 2 2  11 ARG CA   C   7.945  -2.927   6.157 1.00 . B A . 520 ARG CA   1 1 
       12 22003 2 2  11 ARG CB   C   6.944  -4.067   5.921 1.00 . B A . 520 ARG CB   1 1 
       12 22004 2 2  11 ARG CD   C   6.370  -5.747   7.700 1.00 . B A . 520 ARG CD   1 1 
       12 22005 2 2  11 ARG CG   C   7.332  -5.377   6.584 1.00 . B A . 520 ARG CG   1 1 
       12 22006 2 2  11 ARG CZ   C   6.212  -4.774   9.965 1.00 . B A . 520 ARG CZ   1 1 
       12 22007 2 2  11 ARG H    H   7.433  -2.156   8.071 1.00 . B A . 520 ARG H    1 1 
       12 22008 2 2  11 ARG HA   H   8.902  -3.214   5.753 1.00 . B A . 520 ARG HA   1 1 
       12 22009 2 2  11 ARG HB2  H   5.981  -3.768   6.306 1.00 . B A . 520 ARG HB2  1 1 
       12 22010 2 2  11 ARG HB3  H   6.858  -4.238   4.858 1.00 . B A . 520 ARG HB3  1 1 
       12 22011 2 2  11 ARG HD2  H   5.417  -6.010   7.264 1.00 . B A . 520 ARG HD2  1 1 
       12 22012 2 2  11 ARG HD3  H   6.767  -6.597   8.231 1.00 . B A . 520 ARG HD3  1 1 
       12 22013 2 2  11 ARG HE   H   5.988  -3.758   8.258 1.00 . B A . 520 ARG HE   1 1 
       12 22014 2 2  11 ARG HG2  H   7.324  -6.161   5.842 1.00 . B A . 520 ARG HG2  1 1 
       12 22015 2 2  11 ARG HG3  H   8.326  -5.278   6.996 1.00 . B A . 520 ARG HG3  1 1 
       12 22016 2 2  11 ARG HH11 H   6.611  -6.762   9.941 1.00 . B A . 520 ARG HH11 1 1 
       12 22017 2 2  11 ARG HH12 H   6.486  -6.050  11.516 1.00 . B A . 520 ARG HH12 1 1 
       12 22018 2 2  11 ARG HH21 H   5.833  -2.810  10.320 1.00 . B A . 520 ARG HH21 1 1 
       12 22019 2 2  11 ARG HH22 H   6.043  -3.801  11.735 1.00 . B A . 520 ARG HH22 1 1 
       12 22020 2 2  11 ARG N    N   8.119  -2.666   7.576 1.00 . B A . 520 ARG N    1 1 
       12 22021 2 2  11 ARG NE   N   6.172  -4.647   8.642 1.00 . B A . 520 ARG NE   1 1 
       12 22022 2 2  11 ARG NH1  N   6.456  -5.957  10.517 1.00 . B A . 520 ARG NH1  1 1 
       12 22023 2 2  11 ARG NH2  N   6.014  -3.712  10.736 1.00 . B A . 520 ARG NH2  1 1 
       12 22024 2 2  11 ARG O    O   6.573  -0.984   5.911 1.00 . B A . 520 ARG O    1 1 
       12 22025 2 2  12 VAL C    C   7.116  -1.061   2.106 1.00 . B A . 521 VAL C    1 1 
       12 22026 2 2  12 VAL CA   C   7.560  -0.402   3.398 1.00 . B A . 521 VAL CA   1 1 
       12 22027 2 2  12 VAL CB   C   8.616   0.681   3.107 1.00 . B A . 521 VAL CB   1 1 
       12 22028 2 2  12 VAL CG1  C   8.076   1.752   2.182 1.00 . B A . 521 VAL CG1  1 1 
       12 22029 2 2  12 VAL CG2  C   9.087   1.303   4.399 1.00 . B A . 521 VAL CG2  1 1 
       12 22030 2 2  12 VAL H    H   8.866  -1.916   4.054 1.00 . B A . 521 VAL H    1 1 
       12 22031 2 2  12 VAL HA   H   6.704   0.065   3.866 1.00 . B A . 521 VAL HA   1 1 
       12 22032 2 2  12 VAL HB   H   9.457   0.219   2.630 1.00 . B A . 521 VAL HB   1 1 
       12 22033 2 2  12 VAL HG11 H   8.871   2.438   1.928 1.00 . B A . 521 VAL HG11 1 1 
       12 22034 2 2  12 VAL HG12 H   7.286   2.289   2.676 1.00 . B A . 521 VAL HG12 1 1 
       12 22035 2 2  12 VAL HG13 H   7.695   1.294   1.282 1.00 . B A . 521 VAL HG13 1 1 
       12 22036 2 2  12 VAL HG21 H   8.241   1.700   4.938 1.00 . B A . 521 VAL HG21 1 1 
       12 22037 2 2  12 VAL HG22 H   9.782   2.101   4.181 1.00 . B A . 521 VAL HG22 1 1 
       12 22038 2 2  12 VAL HG23 H   9.578   0.554   5.001 1.00 . B A . 521 VAL HG23 1 1 
       12 22039 2 2  12 VAL N    N   8.064  -1.415   4.297 1.00 . B A . 521 VAL N    1 1 
       12 22040 2 2  12 VAL O    O   7.922  -1.681   1.401 1.00 . B A . 521 VAL O    1 1 
       12 22041 2 2  13 VAL C    C   4.674  -0.359  -0.204 1.00 . B A . 522 VAL C    1 1 
       12 22042 2 2  13 VAL CA   C   5.289  -1.495   0.590 1.00 . B A . 522 VAL CA   1 1 
       12 22043 2 2  13 VAL CB   C   4.222  -2.565   0.899 1.00 . B A . 522 VAL CB   1 1 
       12 22044 2 2  13 VAL CG1  C   3.779  -3.280  -0.366 1.00 . B A . 522 VAL CG1  1 1 
       12 22045 2 2  13 VAL CG2  C   4.730  -3.558   1.934 1.00 . B A . 522 VAL CG2  1 1 
       12 22046 2 2  13 VAL H    H   5.256  -0.426   2.401 1.00 . B A . 522 VAL H    1 1 
       12 22047 2 2  13 VAL HA   H   6.086  -1.945   0.019 1.00 . B A . 522 VAL HA   1 1 
       12 22048 2 2  13 VAL HB   H   3.359  -2.064   1.315 1.00 . B A . 522 VAL HB   1 1 
       12 22049 2 2  13 VAL HG11 H   4.647  -3.642  -0.896 1.00 . B A . 522 VAL HG11 1 1 
       12 22050 2 2  13 VAL HG12 H   3.229  -2.596  -0.994 1.00 . B A . 522 VAL HG12 1 1 
       12 22051 2 2  13 VAL HG13 H   3.146  -4.118  -0.103 1.00 . B A . 522 VAL HG13 1 1 
       12 22052 2 2  13 VAL HG21 H   3.896  -4.161   2.291 1.00 . B A . 522 VAL HG21 1 1 
       12 22053 2 2  13 VAL HG22 H   5.167  -3.022   2.765 1.00 . B A . 522 VAL HG22 1 1 
       12 22054 2 2  13 VAL HG23 H   5.474  -4.200   1.487 1.00 . B A . 522 VAL HG23 1 1 
       12 22055 2 2  13 VAL N    N   5.844  -0.936   1.803 1.00 . B A . 522 VAL N    1 1 
       12 22056 2 2  13 VAL O    O   3.829   0.368   0.313 1.00 . B A . 522 VAL O    1 1 
       12 22057 2 2  14 HIS C    C   3.651   0.513  -3.258 1.00 . B A . 523 HIS C    1 1 
       12 22058 2 2  14 HIS CA   C   4.668   0.958  -2.222 1.00 . B A . 523 HIS CA   1 1 
       12 22059 2 2  14 HIS CB   C   5.880   1.590  -2.915 1.00 . B A . 523 HIS CB   1 1 
       12 22060 2 2  14 HIS CD2  C   5.541   4.077  -3.572 1.00 . B A . 523 HIS CD2  1 1 
       12 22061 2 2  14 HIS CE1  C   5.038   3.782  -5.677 1.00 . B A . 523 HIS CE1  1 1 
       12 22062 2 2  14 HIS CG   C   5.555   2.746  -3.811 1.00 . B A . 523 HIS CG   1 1 
       12 22063 2 2  14 HIS H    H   5.719  -0.809  -1.864 1.00 . B A . 523 HIS H    1 1 
       12 22064 2 2  14 HIS HA   H   4.215   1.685  -1.559 1.00 . B A . 523 HIS HA   1 1 
       12 22065 2 2  14 HIS HB2  H   6.567   1.945  -2.161 1.00 . B A . 523 HIS HB2  1 1 
       12 22066 2 2  14 HIS HB3  H   6.373   0.838  -3.512 1.00 . B A . 523 HIS HB3  1 1 
       12 22067 2 2  14 HIS HD1  H   5.152   1.742  -5.619 1.00 . B A . 523 HIS HD1  1 1 
       12 22068 2 2  14 HIS HD2  H   5.746   4.560  -2.626 1.00 . B A . 523 HIS HD2  1 1 
       12 22069 2 2  14 HIS HE1  H   4.788   3.971  -6.708 1.00 . B A . 523 HIS HE1  1 1 
       12 22070 2 2  14 HIS HE2  H   5.381   5.655  -4.943 1.00 . B A . 523 HIS HE2  1 1 
       12 22071 2 2  14 HIS N    N   5.101  -0.177  -1.437 1.00 . B A . 523 HIS N    1 1 
       12 22072 2 2  14 HIS ND1  N   5.232   2.595  -5.140 1.00 . B A . 523 HIS ND1  1 1 
       12 22073 2 2  14 HIS NE2  N   5.218   4.702  -4.750 1.00 . B A . 523 HIS NE2  1 1 
       12 22074 2 2  14 HIS O    O   3.886  -0.430  -4.015 1.00 . B A . 523 HIS O    1 1 
       12 22075 2 2  15 ILE C    C   1.390   2.093  -5.195 1.00 . B A . 524 ILE C    1 1 
       12 22076 2 2  15 ILE CA   C   1.477   0.931  -4.222 1.00 . B A . 524 ILE CA   1 1 
       12 22077 2 2  15 ILE CB   C   0.132   0.743  -3.492 1.00 . B A . 524 ILE CB   1 1 
       12 22078 2 2  15 ILE CD1  C  -0.966  -0.557  -1.583 1.00 . B A . 524 ILE CD1  1 1 
       12 22079 2 2  15 ILE CG1  C   0.301  -0.277  -2.359 1.00 . B A . 524 ILE CG1  1 1 
       12 22080 2 2  15 ILE CG2  C  -0.955   0.303  -4.468 1.00 . B A . 524 ILE CG2  1 1 
       12 22081 2 2  15 ILE H    H   2.427   1.955  -2.656 1.00 . B A . 524 ILE H    1 1 
       12 22082 2 2  15 ILE HA   H   1.718   0.024  -4.761 1.00 . B A . 524 ILE HA   1 1 
       12 22083 2 2  15 ILE HB   H  -0.159   1.693  -3.070 1.00 . B A . 524 ILE HB   1 1 
       12 22084 2 2  15 ILE HD11 H  -1.727  -0.928  -2.255 1.00 . B A . 524 ILE HD11 1 1 
       12 22085 2 2  15 ILE HD12 H  -1.310   0.353  -1.115 1.00 . B A . 524 ILE HD12 1 1 
       12 22086 2 2  15 ILE HD13 H  -0.763  -1.300  -0.822 1.00 . B A . 524 ILE HD13 1 1 
       12 22087 2 2  15 ILE HG12 H   0.647  -1.210  -2.774 1.00 . B A . 524 ILE HG12 1 1 
       12 22088 2 2  15 ILE HG13 H   1.039   0.094  -1.663 1.00 . B A . 524 ILE HG13 1 1 
       12 22089 2 2  15 ILE HG21 H  -1.867   0.106  -3.924 1.00 . B A . 524 ILE HG21 1 1 
       12 22090 2 2  15 ILE HG22 H  -0.639  -0.593  -4.979 1.00 . B A . 524 ILE HG22 1 1 
       12 22091 2 2  15 ILE HG23 H  -1.128   1.087  -5.189 1.00 . B A . 524 ILE HG23 1 1 
       12 22092 2 2  15 ILE N    N   2.537   1.204  -3.282 1.00 . B A . 524 ILE N    1 1 
       12 22093 2 2  15 ILE O    O   1.549   3.247  -4.802 1.00 . B A . 524 ILE O    1 1 
       12 22094 2 2  16 CYS C    C   0.011   2.626  -8.442 1.00 . B A . 525 CYS C    1 1 
       12 22095 2 2  16 CYS CA   C   1.133   2.852  -7.454 1.00 . B A . 525 CYS CA   1 1 
       12 22096 2 2  16 CYS CB   C   2.474   2.956  -8.182 1.00 . B A . 525 CYS CB   1 1 
       12 22097 2 2  16 CYS H    H   1.026   0.869  -6.726 1.00 . B A . 525 CYS H    1 1 
       12 22098 2 2  16 CYS HA   H   0.949   3.782  -6.937 1.00 . B A . 525 CYS HA   1 1 
       12 22099 2 2  16 CYS HB2  H   2.356   3.592  -9.047 1.00 . B A . 525 CYS HB2  1 1 
       12 22100 2 2  16 CYS HB3  H   3.199   3.396  -7.517 1.00 . B A . 525 CYS HB3  1 1 
       12 22101 2 2  16 CYS HG   H   2.672   1.156  -9.977 1.00 . B A . 525 CYS HG   1 1 
       12 22102 2 2  16 CYS N    N   1.177   1.803  -6.458 1.00 . B A . 525 CYS N    1 1 
       12 22103 2 2  16 CYS O    O  -0.575   1.539  -8.491 1.00 . B A . 525 CYS O    1 1 
       12 22104 2 2  16 CYS SG   S   3.135   1.376  -8.752 1.00 . B A . 525 CYS SG   1 1 
       12 22105 2 2  17 ASN C    C  -2.655   3.968  -9.705 1.00 . B A . 526 ASN C    1 1 
       12 22106 2 2  17 ASN CA   C  -1.279   3.676 -10.270 1.00 . B A . 526 ASN CA   1 1 
       12 22107 2 2  17 ASN CB   C  -1.280   2.364 -11.076 1.00 . B A . 526 ASN CB   1 1 
       12 22108 2 2  17 ASN CG   C   0.001   2.163 -11.865 1.00 . B A . 526 ASN CG   1 1 
       12 22109 2 2  17 ASN H    H   0.170   4.533  -8.984 1.00 . B A . 526 ASN H    1 1 
       12 22110 2 2  17 ASN HA   H  -1.020   4.487 -10.937 1.00 . B A . 526 ASN HA   1 1 
       12 22111 2 2  17 ASN HB2  H  -1.392   1.534 -10.397 1.00 . B A . 526 ASN HB2  1 1 
       12 22112 2 2  17 ASN HB3  H  -2.111   2.371 -11.769 1.00 . B A . 526 ASN HB3  1 1 
       12 22113 2 2  17 ASN HD21 H  -0.211   0.190 -11.759 1.00 . B A . 526 ASN HD21 1 1 
       12 22114 2 2  17 ASN HD22 H   1.188   0.755 -12.609 1.00 . B A . 526 ASN HD22 1 1 
       12 22115 2 2  17 ASN N    N  -0.282   3.685  -9.192 1.00 . B A . 526 ASN N    1 1 
       12 22116 2 2  17 ASN ND2  N   0.364   0.910 -12.101 1.00 . B A . 526 ASN ND2  1 1 
       12 22117 2 2  17 ASN O    O  -3.677   3.600 -10.283 1.00 . B A . 526 ASN O    1 1 
       12 22118 2 2  17 ASN OD1  O   0.657   3.125 -12.264 1.00 . B A . 526 ASN OD1  1 1 
       12 22119 2 2  18 LEU C    C  -4.323   6.420  -8.608 1.00 . B A . 527 LEU C    1 1 
       12 22120 2 2  18 LEU CA   C  -3.891   5.112  -7.961 1.00 . B A . 527 LEU CA   1 1 
       12 22121 2 2  18 LEU CB   C  -3.687   5.310  -6.452 1.00 . B A . 527 LEU CB   1 1 
       12 22122 2 2  18 LEU CD1  C  -3.057   4.360  -4.217 1.00 . B A . 527 LEU CD1  1 1 
       12 22123 2 2  18 LEU CD2  C  -4.816   3.257  -5.586 1.00 . B A . 527 LEU CD2  1 1 
       12 22124 2 2  18 LEU CG   C  -3.512   4.031  -5.630 1.00 . B A . 527 LEU CG   1 1 
       12 22125 2 2  18 LEU H    H  -1.806   4.954  -8.199 1.00 . B A . 527 LEU H    1 1 
       12 22126 2 2  18 LEU HA   H  -4.646   4.361  -8.130 1.00 . B A . 527 LEU HA   1 1 
       12 22127 2 2  18 LEU HB2  H  -2.811   5.921  -6.310 1.00 . B A . 527 LEU HB2  1 1 
       12 22128 2 2  18 LEU HB3  H  -4.541   5.843  -6.064 1.00 . B A . 527 LEU HB3  1 1 
       12 22129 2 2  18 LEU HD11 H  -3.761   5.041  -3.760 1.00 . B A . 527 LEU HD11 1 1 
       12 22130 2 2  18 LEU HD12 H  -2.081   4.821  -4.249 1.00 . B A . 527 LEU HD12 1 1 
       12 22131 2 2  18 LEU HD13 H  -3.007   3.452  -3.630 1.00 . B A . 527 LEU HD13 1 1 
       12 22132 2 2  18 LEU HD21 H  -5.112   2.992  -6.589 1.00 . B A . 527 LEU HD21 1 1 
       12 22133 2 2  18 LEU HD22 H  -5.581   3.869  -5.134 1.00 . B A . 527 LEU HD22 1 1 
       12 22134 2 2  18 LEU HD23 H  -4.681   2.358  -5.002 1.00 . B A . 527 LEU HD23 1 1 
       12 22135 2 2  18 LEU HG   H  -2.760   3.406  -6.091 1.00 . B A . 527 LEU HG   1 1 
       12 22136 2 2  18 LEU N    N  -2.660   4.672  -8.585 1.00 . B A . 527 LEU N    1 1 
       12 22137 2 2  18 LEU O    O  -3.535   7.362  -8.681 1.00 . B A . 527 LEU O    1 1 
       12 22138 2 2  19 PRO C    C  -6.365   8.780  -8.693 1.00 . B A . 528 PRO C    1 1 
       12 22139 2 2  19 PRO CA   C  -6.044   7.725  -9.741 1.00 . B A . 528 PRO CA   1 1 
       12 22140 2 2  19 PRO CB   C  -7.327   7.289 -10.469 1.00 . B A . 528 PRO CB   1 1 
       12 22141 2 2  19 PRO CD   C  -6.550   5.425  -9.157 1.00 . B A . 528 PRO CD   1 1 
       12 22142 2 2  19 PRO CG   C  -7.410   5.800 -10.328 1.00 . B A . 528 PRO CG   1 1 
       12 22143 2 2  19 PRO HA   H  -5.337   8.124 -10.452 1.00 . B A . 528 PRO HA   1 1 
       12 22144 2 2  19 PRO HB2  H  -8.178   7.771 -10.011 1.00 . B A . 528 PRO HB2  1 1 
       12 22145 2 2  19 PRO HB3  H  -7.266   7.581 -11.506 1.00 . B A . 528 PRO HB3  1 1 
       12 22146 2 2  19 PRO HD2  H  -7.133   5.408  -8.248 1.00 . B A . 528 PRO HD2  1 1 
       12 22147 2 2  19 PRO HD3  H  -6.083   4.467  -9.327 1.00 . B A . 528 PRO HD3  1 1 
       12 22148 2 2  19 PRO HG2  H  -8.433   5.507 -10.144 1.00 . B A . 528 PRO HG2  1 1 
       12 22149 2 2  19 PRO HG3  H  -7.042   5.328 -11.227 1.00 . B A . 528 PRO HG3  1 1 
       12 22150 2 2  19 PRO N    N  -5.554   6.499  -9.124 1.00 . B A . 528 PRO N    1 1 
       12 22151 2 2  19 PRO O    O  -7.015   8.486  -7.687 1.00 . B A . 528 PRO O    1 1 
       12 22152 2 2  20 GLU C    C  -7.711  11.382  -8.034 1.00 . B A . 529 GLU C    1 1 
       12 22153 2 2  20 GLU CA   C  -6.215  11.114  -8.033 1.00 . B A . 529 GLU CA   1 1 
       12 22154 2 2  20 GLU CB   C  -5.440  12.365  -8.445 1.00 . B A . 529 GLU CB   1 1 
       12 22155 2 2  20 GLU CD   C  -4.900  14.788  -7.949 1.00 . B A . 529 GLU CD   1 1 
       12 22156 2 2  20 GLU CG   C  -5.742  13.582  -7.586 1.00 . B A . 529 GLU CG   1 1 
       12 22157 2 2  20 GLU H    H  -5.369  10.171  -9.725 1.00 . B A . 529 GLU H    1 1 
       12 22158 2 2  20 GLU HA   H  -5.914  10.821  -7.037 1.00 . B A . 529 GLU HA   1 1 
       12 22159 2 2  20 GLU HB2  H  -4.383  12.156  -8.377 1.00 . B A . 529 GLU HB2  1 1 
       12 22160 2 2  20 GLU HB3  H  -5.689  12.600  -9.467 1.00 . B A . 529 GLU HB3  1 1 
       12 22161 2 2  20 GLU HG2  H  -6.783  13.842  -7.707 1.00 . B A . 529 GLU HG2  1 1 
       12 22162 2 2  20 GLU HG3  H  -5.554  13.330  -6.553 1.00 . B A . 529 GLU HG3  1 1 
       12 22163 2 2  20 GLU N    N  -5.919  10.007  -8.930 1.00 . B A . 529 GLU N    1 1 
       12 22164 2 2  20 GLU O    O  -8.353  11.333  -9.085 1.00 . B A . 529 GLU O    1 1 
       12 22165 2 2  20 GLU OE1  O  -4.434  14.865  -9.106 1.00 . B A . 529 GLU OE1  1 1 
       12 22166 2 2  20 GLU OE2  O  -4.705  15.669  -7.087 1.00 . B A . 529 GLU OE2  1 1 
       12 22167 2 2  21 GLY C    C -10.337  10.419  -6.495 1.00 . B A . 530 GLY C    1 1 
       12 22168 2 2  21 GLY CA   C  -9.704  11.765  -6.750 1.00 . B A . 530 GLY CA   1 1 
       12 22169 2 2  21 GLY H    H  -7.709  11.780  -6.069 1.00 . B A . 530 GLY H    1 1 
       12 22170 2 2  21 GLY HA2  H  -9.942  12.430  -5.932 1.00 . B A . 530 GLY HA2  1 1 
       12 22171 2 2  21 GLY HA3  H -10.100  12.173  -7.668 1.00 . B A . 530 GLY HA3  1 1 
       12 22172 2 2  21 GLY N    N  -8.269  11.647  -6.863 1.00 . B A . 530 GLY N    1 1 
       12 22173 2 2  21 GLY O    O -11.557  10.296  -6.413 1.00 . B A . 530 GLY O    1 1 
       12 22174 2 2  22 SER C    C  -8.980   7.246  -5.326 1.00 . B A . 531 SER C    1 1 
       12 22175 2 2  22 SER CA   C  -9.940   8.033  -6.215 1.00 . B A . 531 SER CA   1 1 
       12 22176 2 2  22 SER CB   C -10.028   7.385  -7.595 1.00 . B A . 531 SER CB   1 1 
       12 22177 2 2  22 SER H    H  -8.535   9.591  -6.287 1.00 . B A . 531 SER H    1 1 
       12 22178 2 2  22 SER HA   H -10.919   8.039  -5.761 1.00 . B A . 531 SER HA   1 1 
       12 22179 2 2  22 SER HB2  H  -9.050   7.400  -8.056 1.00 . B A . 531 SER HB2  1 1 
       12 22180 2 2  22 SER HB3  H -10.365   6.364  -7.492 1.00 . B A . 531 SER HB3  1 1 
       12 22181 2 2  22 SER HG   H -11.665   8.425  -7.887 1.00 . B A . 531 SER HG   1 1 
       12 22182 2 2  22 SER N    N  -9.492   9.409  -6.349 1.00 . B A . 531 SER N    1 1 
       12 22183 2 2  22 SER O    O  -9.154   6.045  -5.110 1.00 . B A . 531 SER O    1 1 
       12 22184 2 2  22 SER OG   O -10.933   8.088  -8.427 1.00 . B A . 531 SER OG   1 1 
       12 22185 2 2  23 CYS C    C  -7.517   7.425  -2.495 1.00 . B A . 532 CYS C    1 1 
       12 22186 2 2  23 CYS CA   C  -7.005   7.316  -3.915 1.00 . B A . 532 CYS CA   1 1 
       12 22187 2 2  23 CYS CB   C  -5.638   8.009  -4.002 1.00 . B A . 532 CYS CB   1 1 
       12 22188 2 2  23 CYS H    H  -7.918   8.900  -4.968 1.00 . B A . 532 CYS H    1 1 
       12 22189 2 2  23 CYS HA   H  -6.905   6.277  -4.186 1.00 . B A . 532 CYS HA   1 1 
       12 22190 2 2  23 CYS HB2  H  -5.718   8.992  -3.567 1.00 . B A . 532 CYS HB2  1 1 
       12 22191 2 2  23 CYS HB3  H  -4.916   7.434  -3.437 1.00 . B A . 532 CYS HB3  1 1 
       12 22192 2 2  23 CYS HG   H  -5.994   8.074  -6.524 1.00 . B A . 532 CYS HG   1 1 
       12 22193 2 2  23 CYS N    N  -7.974   7.938  -4.801 1.00 . B A . 532 CYS N    1 1 
       12 22194 2 2  23 CYS O    O  -7.187   8.374  -1.786 1.00 . B A . 532 CYS O    1 1 
       12 22195 2 2  23 CYS SG   S  -4.987   8.211  -5.670 1.00 . B A . 532 CYS SG   1 1 
       12 22196 2 2  24 THR C    C  -8.061   5.685   0.174 1.00 . B A . 533 THR C    1 1 
       12 22197 2 2  24 THR CA   C  -8.887   6.558  -0.745 1.00 . B A . 533 THR CA   1 1 
       12 22198 2 2  24 THR CB   C -10.350   6.079  -0.714 1.00 . B A . 533 THR CB   1 1 
       12 22199 2 2  24 THR CG2  C -11.197   6.851  -1.713 1.00 . B A . 533 THR CG2  1 1 
       12 22200 2 2  24 THR H    H  -8.551   5.725  -2.655 1.00 . B A . 533 THR H    1 1 
       12 22201 2 2  24 THR HA   H  -8.844   7.583  -0.407 1.00 . B A . 533 THR HA   1 1 
       12 22202 2 2  24 THR HB   H -10.747   6.241   0.278 1.00 . B A . 533 THR HB   1 1 
       12 22203 2 2  24 THR HG1  H -11.038   4.527  -1.731 1.00 . B A . 533 THR HG1  1 1 
       12 22204 2 2  24 THR HG21 H -11.179   7.903  -1.465 1.00 . B A . 533 THR HG21 1 1 
       12 22205 2 2  24 THR HG22 H -12.215   6.490  -1.678 1.00 . B A . 533 THR HG22 1 1 
       12 22206 2 2  24 THR HG23 H -10.800   6.710  -2.709 1.00 . B A . 533 THR HG23 1 1 
       12 22207 2 2  24 THR N    N  -8.339   6.488  -2.078 1.00 . B A . 533 THR N    1 1 
       12 22208 2 2  24 THR O    O  -7.471   4.698  -0.266 1.00 . B A . 533 THR O    1 1 
       12 22209 2 2  24 THR OG1  O -10.399   4.684  -1.019 1.00 . B A . 533 THR OG1  1 1 
       12 22210 2 2  25 GLU C    C  -8.046   3.903   2.551 1.00 . B A . 534 GLU C    1 1 
       12 22211 2 2  25 GLU CA   C  -7.331   5.231   2.428 1.00 . B A . 534 GLU CA   1 1 
       12 22212 2 2  25 GLU CB   C  -7.239   5.966   3.765 1.00 . B A . 534 GLU CB   1 1 
       12 22213 2 2  25 GLU CD   C  -6.433   8.064   4.957 1.00 . B A . 534 GLU CD   1 1 
       12 22214 2 2  25 GLU CG   C  -6.645   7.368   3.629 1.00 . B A . 534 GLU CG   1 1 
       12 22215 2 2  25 GLU H    H  -8.482   6.855   1.733 1.00 . B A . 534 GLU H    1 1 
       12 22216 2 2  25 GLU HA   H  -6.334   5.047   2.058 1.00 . B A . 534 GLU HA   1 1 
       12 22217 2 2  25 GLU HB2  H  -8.227   6.047   4.190 1.00 . B A . 534 GLU HB2  1 1 
       12 22218 2 2  25 GLU HB3  H  -6.614   5.394   4.430 1.00 . B A . 534 GLU HB3  1 1 
       12 22219 2 2  25 GLU HG2  H  -5.686   7.299   3.118 1.00 . B A . 534 GLU HG2  1 1 
       12 22220 2 2  25 GLU HG3  H  -7.319   7.966   3.032 1.00 . B A . 534 GLU HG3  1 1 
       12 22221 2 2  25 GLU N    N  -8.023   6.037   1.444 1.00 . B A . 534 GLU N    1 1 
       12 22222 2 2  25 GLU O    O  -7.432   2.860   2.778 1.00 . B A . 534 GLU O    1 1 
       12 22223 2 2  25 GLU OE1  O  -7.435   8.381   5.634 1.00 . B A . 534 GLU OE1  1 1 
       12 22224 2 2  25 GLU OE2  O  -5.264   8.329   5.315 1.00 . B A . 534 GLU OE2  1 1 
       12 22225 2 2  26 ASN C    C  -9.842   1.761   1.395 1.00 . B A . 535 ASN C    1 1 
       12 22226 2 2  26 ASN CA   C -10.199   2.785   2.464 1.00 . B A . 535 ASN CA   1 1 
       12 22227 2 2  26 ASN CB   C -11.678   3.166   2.343 1.00 . B A . 535 ASN CB   1 1 
       12 22228 2 2  26 ASN CG   C -12.220   3.808   3.606 1.00 . B A . 535 ASN CG   1 1 
       12 22229 2 2  26 ASN H    H  -9.761   4.831   2.164 1.00 . B A . 535 ASN H    1 1 
       12 22230 2 2  26 ASN HA   H -10.034   2.336   3.432 1.00 . B A . 535 ASN HA   1 1 
       12 22231 2 2  26 ASN HB2  H -11.795   3.865   1.528 1.00 . B A . 535 ASN HB2  1 1 
       12 22232 2 2  26 ASN HB3  H -12.255   2.278   2.135 1.00 . B A . 535 ASN HB3  1 1 
       12 22233 2 2  26 ASN HD21 H -12.841   2.045   4.265 1.00 . B A . 535 ASN HD21 1 1 
       12 22234 2 2  26 ASN HD22 H -13.158   3.385   5.305 1.00 . B A . 535 ASN HD22 1 1 
       12 22235 2 2  26 ASN N    N  -9.360   3.963   2.377 1.00 . B A . 535 ASN N    1 1 
       12 22236 2 2  26 ASN ND2  N -12.797   2.998   4.479 1.00 . B A . 535 ASN ND2  1 1 
       12 22237 2 2  26 ASN O    O  -9.581   0.624   1.727 1.00 . B A . 535 ASN O    1 1 
       12 22238 2 2  26 ASN OD1  O -12.129   5.022   3.791 1.00 . B A . 535 ASN OD1  1 1 
       12 22239 2 2  27 ASP C    C  -8.146   0.571  -0.881 1.00 . B A . 536 ASP C    1 1 
       12 22240 2 2  27 ASP CA   C  -9.531   1.200  -0.958 1.00 . B A . 536 ASP CA   1 1 
       12 22241 2 2  27 ASP CB   C  -9.712   1.851  -2.335 1.00 . B A . 536 ASP CB   1 1 
       12 22242 2 2  27 ASP CG   C -11.165   2.057  -2.714 1.00 . B A . 536 ASP CG   1 1 
       12 22243 2 2  27 ASP H    H  -9.731   3.131  -0.079 1.00 . B A . 536 ASP H    1 1 
       12 22244 2 2  27 ASP HA   H -10.269   0.419  -0.843 1.00 . B A . 536 ASP HA   1 1 
       12 22245 2 2  27 ASP HB2  H  -9.224   2.812  -2.334 1.00 . B A . 536 ASP HB2  1 1 
       12 22246 2 2  27 ASP HB3  H  -9.251   1.221  -3.083 1.00 . B A . 536 ASP HB3  1 1 
       12 22247 2 2  27 ASP N    N  -9.734   2.168   0.130 1.00 . B A . 536 ASP N    1 1 
       12 22248 2 2  27 ASP O    O  -7.989  -0.644  -0.999 1.00 . B A . 536 ASP O    1 1 
       12 22249 2 2  27 ASP OD1  O -11.895   1.053  -2.858 1.00 . B A . 536 ASP OD1  1 1 
       12 22250 2 2  27 ASP OD2  O -11.581   3.222  -2.895 1.00 . B A . 536 ASP OD2  1 1 
       12 22251 2 2  28 VAL C    C  -5.573  -0.020   0.520 1.00 . B A . 537 VAL C    1 1 
       12 22252 2 2  28 VAL CA   C  -5.764   0.998  -0.610 1.00 . B A . 537 VAL CA   1 1 
       12 22253 2 2  28 VAL CB   C  -4.830   2.217  -0.411 1.00 . B A . 537 VAL CB   1 1 
       12 22254 2 2  28 VAL CG1  C  -3.366   1.822  -0.484 1.00 . B A . 537 VAL CG1  1 1 
       12 22255 2 2  28 VAL CG2  C  -5.131   3.273  -1.459 1.00 . B A . 537 VAL CG2  1 1 
       12 22256 2 2  28 VAL H    H  -7.401   2.368  -0.562 1.00 . B A . 537 VAL H    1 1 
       12 22257 2 2  28 VAL HA   H  -5.519   0.528  -1.551 1.00 . B A . 537 VAL HA   1 1 
       12 22258 2 2  28 VAL HB   H  -5.020   2.644   0.565 1.00 . B A . 537 VAL HB   1 1 
       12 22259 2 2  28 VAL HG11 H  -3.175   1.009   0.197 1.00 . B A . 537 VAL HG11 1 1 
       12 22260 2 2  28 VAL HG12 H  -2.753   2.673  -0.214 1.00 . B A . 537 VAL HG12 1 1 
       12 22261 2 2  28 VAL HG13 H  -3.129   1.518  -1.494 1.00 . B A . 537 VAL HG13 1 1 
       12 22262 2 2  28 VAL HG21 H  -4.428   4.085  -1.363 1.00 . B A . 537 VAL HG21 1 1 
       12 22263 2 2  28 VAL HG22 H  -6.135   3.646  -1.317 1.00 . B A . 537 VAL HG22 1 1 
       12 22264 2 2  28 VAL HG23 H  -5.045   2.838  -2.444 1.00 . B A . 537 VAL HG23 1 1 
       12 22265 2 2  28 VAL N    N  -7.158   1.423  -0.670 1.00 . B A . 537 VAL N    1 1 
       12 22266 2 2  28 VAL O    O  -5.006  -1.105   0.331 1.00 . B A . 537 VAL O    1 1 
       12 22267 2 2  29 ILE C    C  -6.954  -1.789   2.642 1.00 . B A . 538 ILE C    1 1 
       12 22268 2 2  29 ILE CA   C  -6.042  -0.575   2.829 1.00 . B A . 538 ILE CA   1 1 
       12 22269 2 2  29 ILE CB   C  -6.374   0.149   4.140 1.00 . B A . 538 ILE CB   1 1 
       12 22270 2 2  29 ILE CD1  C  -5.496   1.839   5.801 1.00 . B A . 538 ILE CD1  1 1 
       12 22271 2 2  29 ILE CG1  C  -5.283   1.160   4.474 1.00 . B A . 538 ILE CG1  1 1 
       12 22272 2 2  29 ILE CG2  C  -6.526  -0.850   5.271 1.00 . B A . 538 ILE CG2  1 1 
       12 22273 2 2  29 ILE H    H  -6.512   1.200   1.787 1.00 . B A . 538 ILE H    1 1 
       12 22274 2 2  29 ILE HA   H  -5.026  -0.936   2.906 1.00 . B A . 538 ILE HA   1 1 
       12 22275 2 2  29 ILE HB   H  -7.310   0.672   4.017 1.00 . B A . 538 ILE HB   1 1 
       12 22276 2 2  29 ILE HD11 H  -4.636   2.448   6.037 1.00 . B A . 538 ILE HD11 1 1 
       12 22277 2 2  29 ILE HD12 H  -5.633   1.092   6.571 1.00 . B A . 538 ILE HD12 1 1 
       12 22278 2 2  29 ILE HD13 H  -6.376   2.465   5.747 1.00 . B A . 538 ILE HD13 1 1 
       12 22279 2 2  29 ILE HG12 H  -4.329   0.656   4.505 1.00 . B A . 538 ILE HG12 1 1 
       12 22280 2 2  29 ILE HG13 H  -5.259   1.922   3.709 1.00 . B A . 538 ILE HG13 1 1 
       12 22281 2 2  29 ILE HG21 H  -6.636  -0.323   6.206 1.00 . B A . 538 ILE HG21 1 1 
       12 22282 2 2  29 ILE HG22 H  -5.651  -1.482   5.310 1.00 . B A . 538 ILE HG22 1 1 
       12 22283 2 2  29 ILE HG23 H  -7.399  -1.460   5.095 1.00 . B A . 538 ILE HG23 1 1 
       12 22284 2 2  29 ILE N    N  -6.087   0.321   1.688 1.00 . B A . 538 ILE N    1 1 
       12 22285 2 2  29 ILE O    O  -6.639  -2.880   3.111 1.00 . B A . 538 ILE O    1 1 
       12 22286 2 2  30 ASN C    C  -8.315  -3.809   0.931 1.00 . B A . 539 ASN C    1 1 
       12 22287 2 2  30 ASN CA   C  -9.007  -2.718   1.723 1.00 . B A . 539 ASN CA   1 1 
       12 22288 2 2  30 ASN CB   C -10.284  -2.304   0.974 1.00 . B A . 539 ASN CB   1 1 
       12 22289 2 2  30 ASN CG   C -11.277  -1.514   1.814 1.00 . B A . 539 ASN CG   1 1 
       12 22290 2 2  30 ASN H    H  -8.338  -0.702   1.672 1.00 . B A . 539 ASN H    1 1 
       12 22291 2 2  30 ASN HA   H  -9.282  -3.123   2.681 1.00 . B A . 539 ASN HA   1 1 
       12 22292 2 2  30 ASN HB2  H -10.010  -1.700   0.123 1.00 . B A . 539 ASN HB2  1 1 
       12 22293 2 2  30 ASN HB3  H -10.778  -3.198   0.623 1.00 . B A . 539 ASN HB3  1 1 
       12 22294 2 2  30 ASN HD21 H -10.538  -2.258   3.493 1.00 . B A . 539 ASN HD21 1 1 
       12 22295 2 2  30 ASN HD22 H -11.845  -1.162   3.675 1.00 . B A . 539 ASN HD22 1 1 
       12 22296 2 2  30 ASN N    N  -8.092  -1.604   1.976 1.00 . B A . 539 ASN N    1 1 
       12 22297 2 2  30 ASN ND2  N -11.213  -1.658   3.126 1.00 . B A . 539 ASN ND2  1 1 
       12 22298 2 2  30 ASN O    O  -8.720  -4.963   0.983 1.00 . B A . 539 ASN O    1 1 
       12 22299 2 2  30 ASN OD1  O -12.088  -0.759   1.281 1.00 . B A . 539 ASN OD1  1 1 
       12 22300 2 2  31 LEU C    C  -5.526  -5.063   0.493 1.00 . B A . 540 LEU C    1 1 
       12 22301 2 2  31 LEU CA   C  -6.485  -4.427  -0.510 1.00 . B A . 540 LEU CA   1 1 
       12 22302 2 2  31 LEU CB   C  -5.687  -3.773  -1.634 1.00 . B A . 540 LEU CB   1 1 
       12 22303 2 2  31 LEU CD1  C  -5.603  -2.489  -3.771 1.00 . B A . 540 LEU CD1  1 1 
       12 22304 2 2  31 LEU CD2  C  -7.399  -4.191  -3.426 1.00 . B A . 540 LEU CD2  1 1 
       12 22305 2 2  31 LEU CG   C  -6.516  -3.148  -2.755 1.00 . B A . 540 LEU CG   1 1 
       12 22306 2 2  31 LEU H    H  -7.119  -2.483   0.026 1.00 . B A . 540 LEU H    1 1 
       12 22307 2 2  31 LEU HA   H  -7.130  -5.189  -0.922 1.00 . B A . 540 LEU HA   1 1 
       12 22308 2 2  31 LEU HB2  H  -5.072  -2.998  -1.201 1.00 . B A . 540 LEU HB2  1 1 
       12 22309 2 2  31 LEU HB3  H  -5.040  -4.520  -2.070 1.00 . B A . 540 LEU HB3  1 1 
       12 22310 2 2  31 LEU HD11 H  -4.891  -3.213  -4.139 1.00 . B A . 540 LEU HD11 1 1 
       12 22311 2 2  31 LEU HD12 H  -5.074  -1.671  -3.303 1.00 . B A . 540 LEU HD12 1 1 
       12 22312 2 2  31 LEU HD13 H  -6.193  -2.114  -4.593 1.00 . B A . 540 LEU HD13 1 1 
       12 22313 2 2  31 LEU HD21 H  -6.782  -4.986  -3.819 1.00 . B A . 540 LEU HD21 1 1 
       12 22314 2 2  31 LEU HD22 H  -7.949  -3.730  -4.233 1.00 . B A . 540 LEU HD22 1 1 
       12 22315 2 2  31 LEU HD23 H  -8.091  -4.595  -2.703 1.00 . B A . 540 LEU HD23 1 1 
       12 22316 2 2  31 LEU HG   H  -7.156  -2.384  -2.336 1.00 . B A . 540 LEU HG   1 1 
       12 22317 2 2  31 LEU N    N  -7.310  -3.438   0.156 1.00 . B A . 540 LEU N    1 1 
       12 22318 2 2  31 LEU O    O  -5.329  -6.274   0.495 1.00 . B A . 540 LEU O    1 1 
       12 22319 2 2  32 GLY C    C  -4.588  -5.672   3.391 1.00 . B A . 541 GLY C    1 1 
       12 22320 2 2  32 GLY CA   C  -4.012  -4.706   2.363 1.00 . B A . 541 GLY CA   1 1 
       12 22321 2 2  32 GLY H    H  -5.083  -3.258   1.248 1.00 . B A . 541 GLY H    1 1 
       12 22322 2 2  32 GLY HA2  H  -3.188  -5.191   1.864 1.00 . B A . 541 GLY HA2  1 1 
       12 22323 2 2  32 GLY HA3  H  -3.633  -3.842   2.897 1.00 . B A . 541 GLY HA3  1 1 
       12 22324 2 2  32 GLY N    N  -4.951  -4.227   1.358 1.00 . B A . 541 GLY N    1 1 
       12 22325 2 2  32 GLY O    O  -4.052  -6.760   3.596 1.00 . B A . 541 GLY O    1 1 
       12 22326 2 2  33 LEU C    C  -6.483  -7.509   4.929 1.00 . B A . 542 LEU C    1 1 
       12 22327 2 2  33 LEU CA   C  -6.216  -6.013   5.171 1.00 . B A . 542 LEU CA   1 1 
       12 22328 2 2  33 LEU CB   C  -7.474  -5.325   5.687 1.00 . B A . 542 LEU CB   1 1 
       12 22329 2 2  33 LEU CD1  C  -8.532  -3.272   6.649 1.00 . B A . 542 LEU CD1  1 1 
       12 22330 2 2  33 LEU CD2  C  -6.500  -4.254   7.720 1.00 . B A . 542 LEU CD2  1 1 
       12 22331 2 2  33 LEU CG   C  -7.224  -4.003   6.406 1.00 . B A . 542 LEU CG   1 1 
       12 22332 2 2  33 LEU H    H  -6.166  -4.497   3.683 1.00 . B A . 542 LEU H    1 1 
       12 22333 2 2  33 LEU HA   H  -5.464  -5.941   5.942 1.00 . B A . 542 LEU HA   1 1 
       12 22334 2 2  33 LEU HB2  H  -8.126  -5.139   4.848 1.00 . B A . 542 LEU HB2  1 1 
       12 22335 2 2  33 LEU HB3  H  -7.973  -5.993   6.371 1.00 . B A . 542 LEU HB3  1 1 
       12 22336 2 2  33 LEU HD11 H  -8.995  -3.044   5.701 1.00 . B A . 542 LEU HD11 1 1 
       12 22337 2 2  33 LEU HD12 H  -8.341  -2.352   7.186 1.00 . B A . 542 LEU HD12 1 1 
       12 22338 2 2  33 LEU HD13 H  -9.192  -3.897   7.229 1.00 . B A . 542 LEU HD13 1 1 
       12 22339 2 2  33 LEU HD21 H  -6.368  -3.319   8.243 1.00 . B A . 542 LEU HD21 1 1 
       12 22340 2 2  33 LEU HD22 H  -5.535  -4.692   7.519 1.00 . B A . 542 LEU HD22 1 1 
       12 22341 2 2  33 LEU HD23 H  -7.082  -4.929   8.328 1.00 . B A . 542 LEU HD23 1 1 
       12 22342 2 2  33 LEU HG   H  -6.598  -3.377   5.790 1.00 . B A . 542 LEU HG   1 1 
       12 22343 2 2  33 LEU N    N  -5.690  -5.293   4.009 1.00 . B A . 542 LEU N    1 1 
       12 22344 2 2  33 LEU O    O  -6.116  -8.330   5.771 1.00 . B A . 542 LEU O    1 1 
       12 22345 2 2  34 PRO C    C  -6.236 -10.241   3.505 1.00 . B A . 543 PRO C    1 1 
       12 22346 2 2  34 PRO CA   C  -7.453  -9.312   3.548 1.00 . B A . 543 PRO CA   1 1 
       12 22347 2 2  34 PRO CB   C  -8.148  -9.271   2.184 1.00 . B A . 543 PRO CB   1 1 
       12 22348 2 2  34 PRO CD   C  -7.624  -7.036   2.731 1.00 . B A . 543 PRO CD   1 1 
       12 22349 2 2  34 PRO CG   C  -8.673  -7.888   2.087 1.00 . B A . 543 PRO CG   1 1 
       12 22350 2 2  34 PRO HA   H  -8.147  -9.685   4.287 1.00 . B A . 543 PRO HA   1 1 
       12 22351 2 2  34 PRO HB2  H  -7.429  -9.479   1.404 1.00 . B A . 543 PRO HB2  1 1 
       12 22352 2 2  34 PRO HB3  H  -8.944 -10.000   2.156 1.00 . B A . 543 PRO HB3  1 1 
       12 22353 2 2  34 PRO HD2  H  -6.840  -6.800   2.026 1.00 . B A . 543 PRO HD2  1 1 
       12 22354 2 2  34 PRO HD3  H  -8.061  -6.133   3.130 1.00 . B A . 543 PRO HD3  1 1 
       12 22355 2 2  34 PRO HG2  H  -8.805  -7.610   1.052 1.00 . B A . 543 PRO HG2  1 1 
       12 22356 2 2  34 PRO HG3  H  -9.608  -7.802   2.627 1.00 . B A . 543 PRO HG3  1 1 
       12 22357 2 2  34 PRO N    N  -7.125  -7.903   3.810 1.00 . B A . 543 PRO N    1 1 
       12 22358 2 2  34 PRO O    O  -6.368 -11.442   3.745 1.00 . B A . 543 PRO O    1 1 
       12 22359 2 2  35 PHE C    C  -3.045 -10.377   4.437 1.00 . B A . 544 PHE C    1 1 
       12 22360 2 2  35 PHE CA   C  -3.854 -10.539   3.153 1.00 . B A . 544 PHE CA   1 1 
       12 22361 2 2  35 PHE CB   C  -2.974 -10.163   1.960 1.00 . B A . 544 PHE CB   1 1 
       12 22362 2 2  35 PHE CD1  C  -3.927 -11.397  -0.009 1.00 . B A . 544 PHE CD1  1 1 
       12 22363 2 2  35 PHE CD2  C  -4.078  -9.019   0.027 1.00 . B A . 544 PHE CD2  1 1 
       12 22364 2 2  35 PHE CE1  C  -4.572 -11.422  -1.231 1.00 . B A . 544 PHE CE1  1 1 
       12 22365 2 2  35 PHE CE2  C  -4.722  -9.036  -1.193 1.00 . B A . 544 PHE CE2  1 1 
       12 22366 2 2  35 PHE CG   C  -3.675 -10.197   0.634 1.00 . B A . 544 PHE CG   1 1 
       12 22367 2 2  35 PHE CZ   C  -4.971 -10.240  -1.822 1.00 . B A . 544 PHE CZ   1 1 
       12 22368 2 2  35 PHE H    H  -4.982  -8.766   2.930 1.00 . B A . 544 PHE H    1 1 
       12 22369 2 2  35 PHE HA   H  -4.159 -11.570   3.056 1.00 . B A . 544 PHE HA   1 1 
       12 22370 2 2  35 PHE HB2  H  -2.605  -9.163   2.109 1.00 . B A . 544 PHE HB2  1 1 
       12 22371 2 2  35 PHE HB3  H  -2.137 -10.845   1.913 1.00 . B A . 544 PHE HB3  1 1 
       12 22372 2 2  35 PHE HD1  H  -3.616 -12.322   0.455 1.00 . B A . 544 PHE HD1  1 1 
       12 22373 2 2  35 PHE HD2  H  -3.878  -8.075   0.516 1.00 . B A . 544 PHE HD2  1 1 
       12 22374 2 2  35 PHE HE1  H  -4.762 -12.363  -1.724 1.00 . B A . 544 PHE HE1  1 1 
       12 22375 2 2  35 PHE HE2  H  -5.035  -8.109  -1.653 1.00 . B A . 544 PHE HE2  1 1 
       12 22376 2 2  35 PHE HZ   H  -5.473 -10.257  -2.779 1.00 . B A . 544 PHE HZ   1 1 
       12 22377 2 2  35 PHE N    N  -5.057  -9.713   3.183 1.00 . B A . 544 PHE N    1 1 
       12 22378 2 2  35 PHE O    O  -2.108 -11.137   4.687 1.00 . B A . 544 PHE O    1 1 
       12 22379 2 2  36 GLY C    C  -3.083  -7.796   7.091 1.00 . B A . 545 GLY C    1 1 
       12 22380 2 2  36 GLY CA   C  -2.665  -9.107   6.457 1.00 . B A . 545 GLY CA   1 1 
       12 22381 2 2  36 GLY H    H  -4.188  -8.839   5.015 1.00 . B A . 545 GLY H    1 1 
       12 22382 2 2  36 GLY HA2  H  -2.834  -9.908   7.160 1.00 . B A . 545 GLY HA2  1 1 
       12 22383 2 2  36 GLY HA3  H  -1.611  -9.062   6.224 1.00 . B A . 545 GLY HA3  1 1 
       12 22384 2 2  36 GLY N    N  -3.403  -9.385   5.241 1.00 . B A . 545 GLY N    1 1 
       12 22385 2 2  36 GLY O    O  -3.571  -6.901   6.406 1.00 . B A . 545 GLY O    1 1 
       12 22386 2 2  37 LYS C    C  -2.443  -5.280   8.690 1.00 . B A . 546 LYS C    1 1 
       12 22387 2 2  37 LYS CA   C  -3.285  -6.479   9.122 1.00 . B A . 546 LYS CA   1 1 
       12 22388 2 2  37 LYS CB   C  -3.143  -6.703  10.630 1.00 . B A . 546 LYS CB   1 1 
       12 22389 2 2  37 LYS CD   C  -3.351  -5.744  12.951 1.00 . B A . 546 LYS CD   1 1 
       12 22390 2 2  37 LYS CE   C  -4.213  -6.890  13.456 1.00 . B A . 546 LYS CE   1 1 
       12 22391 2 2  37 LYS CG   C  -3.552  -5.500  11.465 1.00 . B A . 546 LYS CG   1 1 
       12 22392 2 2  37 LYS H    H  -2.498  -8.429   8.892 1.00 . B A . 546 LYS H    1 1 
       12 22393 2 2  37 LYS HA   H  -4.321  -6.275   8.894 1.00 . B A . 546 LYS HA   1 1 
       12 22394 2 2  37 LYS HB2  H  -3.764  -7.539  10.917 1.00 . B A . 546 LYS HB2  1 1 
       12 22395 2 2  37 LYS HB3  H  -2.113  -6.936  10.854 1.00 . B A . 546 LYS HB3  1 1 
       12 22396 2 2  37 LYS HD2  H  -2.313  -5.984  13.129 1.00 . B A . 546 LYS HD2  1 1 
       12 22397 2 2  37 LYS HD3  H  -3.611  -4.846  13.491 1.00 . B A . 546 LYS HD3  1 1 
       12 22398 2 2  37 LYS HE2  H  -5.234  -6.717  13.154 1.00 . B A . 546 LYS HE2  1 1 
       12 22399 2 2  37 LYS HE3  H  -3.858  -7.811  13.018 1.00 . B A . 546 LYS HE3  1 1 
       12 22400 2 2  37 LYS HG2  H  -2.954  -4.650  11.167 1.00 . B A . 546 LYS HG2  1 1 
       12 22401 2 2  37 LYS HG3  H  -4.594  -5.288  11.282 1.00 . B A . 546 LYS HG3  1 1 
       12 22402 2 2  37 LYS HZ1  H  -4.443  -6.109  15.375 1.00 . B A . 546 LYS HZ1  1 1 
       12 22403 2 2  37 LYS HZ2  H  -3.196  -7.241  15.244 1.00 . B A . 546 LYS HZ2  1 1 
       12 22404 2 2  37 LYS HZ3  H  -4.805  -7.754  15.259 1.00 . B A . 546 LYS HZ3  1 1 
       12 22405 2 2  37 LYS N    N  -2.896  -7.681   8.396 1.00 . B A . 546 LYS N    1 1 
       12 22406 2 2  37 LYS NZ   N  -4.159  -7.007  14.936 1.00 . B A . 546 LYS NZ   1 1 
       12 22407 2 2  37 LYS O    O  -1.221  -5.369   8.604 1.00 . B A . 546 LYS O    1 1 
       12 22408 2 2  38 VAL C    C  -2.152  -2.076   9.262 1.00 . B A . 547 VAL C    1 1 
       12 22409 2 2  38 VAL CA   C  -2.454  -2.929   8.032 1.00 . B A . 547 VAL CA   1 1 
       12 22410 2 2  38 VAL CB   C  -3.342  -2.133   7.053 1.00 . B A . 547 VAL CB   1 1 
       12 22411 2 2  38 VAL CG1  C  -2.764  -0.759   6.758 1.00 . B A . 547 VAL CG1  1 1 
       12 22412 2 2  38 VAL CG2  C  -3.532  -2.919   5.767 1.00 . B A . 547 VAL CG2  1 1 
       12 22413 2 2  38 VAL H    H  -4.090  -4.187   8.438 1.00 . B A . 547 VAL H    1 1 
       12 22414 2 2  38 VAL HA   H  -1.528  -3.174   7.533 1.00 . B A . 547 VAL HA   1 1 
       12 22415 2 2  38 VAL HB   H  -4.311  -2.003   7.508 1.00 . B A . 547 VAL HB   1 1 
       12 22416 2 2  38 VAL HG11 H  -2.571  -0.244   7.688 1.00 . B A . 547 VAL HG11 1 1 
       12 22417 2 2  38 VAL HG12 H  -3.479  -0.190   6.178 1.00 . B A . 547 VAL HG12 1 1 
       12 22418 2 2  38 VAL HG13 H  -1.846  -0.863   6.202 1.00 . B A . 547 VAL HG13 1 1 
       12 22419 2 2  38 VAL HG21 H  -4.116  -3.804   5.969 1.00 . B A . 547 VAL HG21 1 1 
       12 22420 2 2  38 VAL HG22 H  -2.567  -3.208   5.377 1.00 . B A . 547 VAL HG22 1 1 
       12 22421 2 2  38 VAL HG23 H  -4.045  -2.307   5.042 1.00 . B A . 547 VAL HG23 1 1 
       12 22422 2 2  38 VAL N    N  -3.112  -4.172   8.407 1.00 . B A . 547 VAL N    1 1 
       12 22423 2 2  38 VAL O    O  -3.062  -1.658   9.976 1.00 . B A . 547 VAL O    1 1 
       12 22424 2 2  39 THR C    C  -0.233   0.438  10.226 1.00 . B A . 548 THR C    1 1 
       12 22425 2 2  39 THR CA   C  -0.465  -1.012  10.641 1.00 . B A . 548 THR CA   1 1 
       12 22426 2 2  39 THR CB   C   0.812  -1.569  11.297 1.00 . B A . 548 THR CB   1 1 
       12 22427 2 2  39 THR CG2  C   0.507  -2.834  12.082 1.00 . B A . 548 THR CG2  1 1 
       12 22428 2 2  39 THR H    H  -0.182  -2.274   8.968 1.00 . B A . 548 THR H    1 1 
       12 22429 2 2  39 THR HA   H  -1.257  -1.039  11.373 1.00 . B A . 548 THR HA   1 1 
       12 22430 2 2  39 THR HB   H   1.202  -0.827  11.978 1.00 . B A . 548 THR HB   1 1 
       12 22431 2 2  39 THR HG1  H   2.465  -1.143  10.283 1.00 . B A . 548 THR HG1  1 1 
       12 22432 2 2  39 THR HG21 H   1.420  -3.221  12.510 1.00 . B A . 548 THR HG21 1 1 
       12 22433 2 2  39 THR HG22 H   0.077  -3.572  11.421 1.00 . B A . 548 THR HG22 1 1 
       12 22434 2 2  39 THR HG23 H  -0.193  -2.607  12.871 1.00 . B A . 548 THR HG23 1 1 
       12 22435 2 2  39 THR N    N  -0.872  -1.844   9.520 1.00 . B A . 548 THR N    1 1 
       12 22436 2 2  39 THR O    O  -0.557   1.364  10.973 1.00 . B A . 548 THR O    1 1 
       12 22437 2 2  39 THR OG1  O   1.797  -1.845  10.290 1.00 . B A . 548 THR OG1  1 1 
       12 22438 2 2  40 ASN C    C   0.250   2.099   7.060 1.00 . B A . 549 ASN C    1 1 
       12 22439 2 2  40 ASN CA   C   0.610   1.969   8.528 1.00 . B A . 549 ASN CA   1 1 
       12 22440 2 2  40 ASN CB   C   2.112   2.290   8.686 1.00 . B A . 549 ASN CB   1 1 
       12 22441 2 2  40 ASN CG   C   2.563   2.599  10.108 1.00 . B A . 549 ASN CG   1 1 
       12 22442 2 2  40 ASN H    H   0.451  -0.150   8.447 1.00 . B A . 549 ASN H    1 1 
       12 22443 2 2  40 ASN HA   H   0.031   2.682   9.095 1.00 . B A . 549 ASN HA   1 1 
       12 22444 2 2  40 ASN HB2  H   2.685   1.447   8.339 1.00 . B A . 549 ASN HB2  1 1 
       12 22445 2 2  40 ASN HB3  H   2.346   3.145   8.068 1.00 . B A . 549 ASN HB3  1 1 
       12 22446 2 2  40 ASN HD21 H   3.964   3.819   9.410 1.00 . B A . 549 ASN HD21 1 1 
       12 22447 2 2  40 ASN HD22 H   3.892   3.664  11.126 1.00 . B A . 549 ASN HD22 1 1 
       12 22448 2 2  40 ASN N    N   0.280   0.632   9.017 1.00 . B A . 549 ASN N    1 1 
       12 22449 2 2  40 ASN ND2  N   3.571   3.446  10.226 1.00 . B A . 549 ASN ND2  1 1 
       12 22450 2 2  40 ASN O    O   0.271   1.121   6.318 1.00 . B A . 549 ASN O    1 1 
       12 22451 2 2  40 ASN OD1  O   2.031   2.087  11.088 1.00 . B A . 549 ASN OD1  1 1 
       12 22452 2 2  41 TYR C    C  -0.249   5.066   4.971 1.00 . B A . 550 TYR C    1 1 
       12 22453 2 2  41 TYR CA   C  -0.445   3.587   5.271 1.00 . B A . 550 TYR CA   1 1 
       12 22454 2 2  41 TYR CB   C  -1.894   3.171   5.004 1.00 . B A . 550 TYR CB   1 1 
       12 22455 2 2  41 TYR CD1  C  -3.822   4.739   5.436 1.00 . B A . 550 TYR CD1  1 1 
       12 22456 2 2  41 TYR CD2  C  -2.944   3.518   7.282 1.00 . B A . 550 TYR CD2  1 1 
       12 22457 2 2  41 TYR CE1  C  -4.752   5.328   6.273 1.00 . B A . 550 TYR CE1  1 1 
       12 22458 2 2  41 TYR CE2  C  -3.867   4.104   8.121 1.00 . B A . 550 TYR CE2  1 1 
       12 22459 2 2  41 TYR CG   C  -2.904   3.824   5.925 1.00 . B A . 550 TYR CG   1 1 
       12 22460 2 2  41 TYR CZ   C  -4.770   5.007   7.611 1.00 . B A . 550 TYR CZ   1 1 
       12 22461 2 2  41 TYR H    H  -0.116   4.040   7.304 1.00 . B A . 550 TYR H    1 1 
       12 22462 2 2  41 TYR HA   H   0.212   3.010   4.636 1.00 . B A . 550 TYR HA   1 1 
       12 22463 2 2  41 TYR HB2  H  -2.155   3.434   3.990 1.00 . B A . 550 TYR HB2  1 1 
       12 22464 2 2  41 TYR HB3  H  -1.980   2.101   5.126 1.00 . B A . 550 TYR HB3  1 1 
       12 22465 2 2  41 TYR HD1  H  -3.812   4.982   4.382 1.00 . B A . 550 TYR HD1  1 1 
       12 22466 2 2  41 TYR HD2  H  -2.233   2.807   7.678 1.00 . B A . 550 TYR HD2  1 1 
       12 22467 2 2  41 TYR HE1  H  -5.455   6.040   5.878 1.00 . B A . 550 TYR HE1  1 1 
       12 22468 2 2  41 TYR HE2  H  -3.879   3.852   9.171 1.00 . B A . 550 TYR HE2  1 1 
       12 22469 2 2  41 TYR HH   H  -5.356   5.636   9.333 1.00 . B A . 550 TYR HH   1 1 
       12 22470 2 2  41 TYR N    N  -0.090   3.310   6.652 1.00 . B A . 550 TYR N    1 1 
       12 22471 2 2  41 TYR O    O  -0.373   5.907   5.864 1.00 . B A . 550 TYR O    1 1 
       12 22472 2 2  41 TYR OH   O  -5.707   5.581   8.439 1.00 . B A . 550 TYR OH   1 1 
       12 22473 2 2  42 ILE C    C  -0.182   6.961   1.907 1.00 . B A . 551 ILE C    1 1 
       12 22474 2 2  42 ILE CA   C   0.367   6.737   3.302 1.00 . B A . 551 ILE CA   1 1 
       12 22475 2 2  42 ILE CB   C   1.894   6.961   3.260 1.00 . B A . 551 ILE CB   1 1 
       12 22476 2 2  42 ILE CD1  C   4.031   6.738   4.638 1.00 . B A . 551 ILE CD1  1 1 
       12 22477 2 2  42 ILE CG1  C   2.522   6.667   4.627 1.00 . B A . 551 ILE CG1  1 1 
       12 22478 2 2  42 ILE CG2  C   2.224   8.378   2.814 1.00 . B A . 551 ILE CG2  1 1 
       12 22479 2 2  42 ILE H    H   0.049   4.677   3.026 1.00 . B A . 551 ILE H    1 1 
       12 22480 2 2  42 ILE HA   H  -0.080   7.436   3.994 1.00 . B A . 551 ILE HA   1 1 
       12 22481 2 2  42 ILE HB   H   2.301   6.282   2.527 1.00 . B A . 551 ILE HB   1 1 
       12 22482 2 2  42 ILE HD11 H   4.392   6.538   5.635 1.00 . B A . 551 ILE HD11 1 1 
       12 22483 2 2  42 ILE HD12 H   4.347   7.723   4.330 1.00 . B A . 551 ILE HD12 1 1 
       12 22484 2 2  42 ILE HD13 H   4.431   6.001   3.956 1.00 . B A . 551 ILE HD13 1 1 
       12 22485 2 2  42 ILE HG12 H   2.153   7.383   5.345 1.00 . B A . 551 ILE HG12 1 1 
       12 22486 2 2  42 ILE HG13 H   2.234   5.674   4.938 1.00 . B A . 551 ILE HG13 1 1 
       12 22487 2 2  42 ILE HG21 H   1.830   8.544   1.823 1.00 . B A . 551 ILE HG21 1 1 
       12 22488 2 2  42 ILE HG22 H   3.296   8.510   2.804 1.00 . B A . 551 ILE HG22 1 1 
       12 22489 2 2  42 ILE HG23 H   1.782   9.083   3.502 1.00 . B A . 551 ILE HG23 1 1 
       12 22490 2 2  42 ILE N    N   0.051   5.378   3.718 1.00 . B A . 551 ILE N    1 1 
       12 22491 2 2  42 ILE O    O   0.141   6.205   0.997 1.00 . B A . 551 ILE O    1 1 
       12 22492 2 2  43 LEU C    C  -0.972   9.458  -0.216 1.00 . B A . 552 LEU C    1 1 
       12 22493 2 2  43 LEU CA   C  -1.581   8.219   0.409 1.00 . B A . 552 LEU CA   1 1 
       12 22494 2 2  43 LEU CB   C  -3.092   8.377   0.485 1.00 . B A . 552 LEU CB   1 1 
       12 22495 2 2  43 LEU CD1  C  -5.339   7.383   0.640 1.00 . B A . 552 LEU CD1  1 1 
       12 22496 2 2  43 LEU CD2  C  -3.413   5.931   0.033 1.00 . B A . 552 LEU CD2  1 1 
       12 22497 2 2  43 LEU CG   C  -3.869   7.126   0.852 1.00 . B A . 552 LEU CG   1 1 
       12 22498 2 2  43 LEU H    H  -1.156   8.633   2.430 1.00 . B A . 552 LEU H    1 1 
       12 22499 2 2  43 LEU HA   H  -1.349   7.370  -0.215 1.00 . B A . 552 LEU HA   1 1 
       12 22500 2 2  43 LEU HB2  H  -3.316   9.130   1.226 1.00 . B A . 552 LEU HB2  1 1 
       12 22501 2 2  43 LEU HB3  H  -3.445   8.724  -0.474 1.00 . B A . 552 LEU HB3  1 1 
       12 22502 2 2  43 LEU HD11 H  -5.526   7.562  -0.409 1.00 . B A . 552 LEU HD11 1 1 
       12 22503 2 2  43 LEU HD12 H  -5.637   8.248   1.211 1.00 . B A . 552 LEU HD12 1 1 
       12 22504 2 2  43 LEU HD13 H  -5.906   6.525   0.964 1.00 . B A . 552 LEU HD13 1 1 
       12 22505 2 2  43 LEU HD21 H  -2.369   5.738   0.225 1.00 . B A . 552 LEU HD21 1 1 
       12 22506 2 2  43 LEU HD22 H  -3.555   6.138  -1.019 1.00 . B A . 552 LEU HD22 1 1 
       12 22507 2 2  43 LEU HD23 H  -3.995   5.065   0.311 1.00 . B A . 552 LEU HD23 1 1 
       12 22508 2 2  43 LEU HG   H  -3.713   6.901   1.897 1.00 . B A . 552 LEU HG   1 1 
       12 22509 2 2  43 LEU N    N  -1.009   7.971   1.720 1.00 . B A . 552 LEU N    1 1 
       12 22510 2 2  43 LEU O    O  -1.129  10.555   0.311 1.00 . B A . 552 LEU O    1 1 
       12 22511 2 2  44 MET C    C  -0.529  10.788  -3.264 1.00 . B A . 553 MET C    1 1 
       12 22512 2 2  44 MET CA   C   0.258  10.475  -2.005 1.00 . B A . 553 MET CA   1 1 
       12 22513 2 2  44 MET CB   C   1.728  10.242  -2.356 1.00 . B A . 553 MET CB   1 1 
       12 22514 2 2  44 MET CE   C   4.266   8.443  -2.807 1.00 . B A . 553 MET CE   1 1 
       12 22515 2 2  44 MET CG   C   2.607   9.933  -1.158 1.00 . B A . 553 MET CG   1 1 
       12 22516 2 2  44 MET H    H  -0.307   8.442  -1.809 1.00 . B A . 553 MET H    1 1 
       12 22517 2 2  44 MET HA   H   0.181  11.312  -1.326 1.00 . B A . 553 MET HA   1 1 
       12 22518 2 2  44 MET HB2  H   1.793   9.414  -3.046 1.00 . B A . 553 MET HB2  1 1 
       12 22519 2 2  44 MET HB3  H   2.114  11.129  -2.839 1.00 . B A . 553 MET HB3  1 1 
       12 22520 2 2  44 MET HE1  H   5.264   8.189  -3.131 1.00 . B A . 553 MET HE1  1 1 
       12 22521 2 2  44 MET HE2  H   3.685   8.767  -3.657 1.00 . B A . 553 MET HE2  1 1 
       12 22522 2 2  44 MET HE3  H   3.799   7.577  -2.361 1.00 . B A . 553 MET HE3  1 1 
       12 22523 2 2  44 MET HG2  H   2.510  10.734  -0.439 1.00 . B A . 553 MET HG2  1 1 
       12 22524 2 2  44 MET HG3  H   2.273   9.008  -0.711 1.00 . B A . 553 MET HG3  1 1 
       12 22525 2 2  44 MET N    N  -0.321   9.313  -1.355 1.00 . B A . 553 MET N    1 1 
       12 22526 2 2  44 MET O    O  -0.160  10.387  -4.369 1.00 . B A . 553 MET O    1 1 
       12 22527 2 2  44 MET SD   S   4.346   9.766  -1.605 1.00 . B A . 553 MET SD   1 1 
       12 22528 2 2  45 LYS C    C  -1.634  12.790  -5.188 1.00 . B A . 554 LYS C    1 1 
       12 22529 2 2  45 LYS CA   C  -2.447  12.003  -4.162 1.00 . B A . 554 LYS CA   1 1 
       12 22530 2 2  45 LYS CB   C  -3.580  12.878  -3.614 1.00 . B A . 554 LYS CB   1 1 
       12 22531 2 2  45 LYS CD   C  -4.622  10.947  -2.335 1.00 . B A . 554 LYS CD   1 1 
       12 22532 2 2  45 LYS CE   C  -5.268  10.524  -1.024 1.00 . B A . 554 LYS CE   1 1 
       12 22533 2 2  45 LYS CG   C  -4.162  12.397  -2.285 1.00 . B A . 554 LYS CG   1 1 
       12 22534 2 2  45 LYS H    H  -1.990  11.549  -2.164 1.00 . B A . 554 LYS H    1 1 
       12 22535 2 2  45 LYS HA   H  -2.884  11.149  -4.656 1.00 . B A . 554 LYS HA   1 1 
       12 22536 2 2  45 LYS HB2  H  -3.205  13.880  -3.473 1.00 . B A . 554 LYS HB2  1 1 
       12 22537 2 2  45 LYS HB3  H  -4.379  12.903  -4.342 1.00 . B A . 554 LYS HB3  1 1 
       12 22538 2 2  45 LYS HD2  H  -5.339  10.835  -3.132 1.00 . B A . 554 LYS HD2  1 1 
       12 22539 2 2  45 LYS HD3  H  -3.764  10.309  -2.524 1.00 . B A . 554 LYS HD3  1 1 
       12 22540 2 2  45 LYS HE2  H  -5.431   9.458  -1.050 1.00 . B A . 554 LYS HE2  1 1 
       12 22541 2 2  45 LYS HE3  H  -4.591  10.761  -0.214 1.00 . B A . 554 LYS HE3  1 1 
       12 22542 2 2  45 LYS HG2  H  -3.407  12.491  -1.522 1.00 . B A . 554 LYS HG2  1 1 
       12 22543 2 2  45 LYS HG3  H  -5.006  13.021  -2.032 1.00 . B A . 554 LYS HG3  1 1 
       12 22544 2 2  45 LYS HZ1  H  -6.443  12.236  -0.755 1.00 . B A . 554 LYS HZ1  1 1 
       12 22545 2 2  45 LYS HZ2  H  -6.970  10.895   0.129 1.00 . B A . 554 LYS HZ2  1 1 
       12 22546 2 2  45 LYS HZ3  H  -7.246  10.966  -1.536 1.00 . B A . 554 LYS HZ3  1 1 
       12 22547 2 2  45 LYS N    N  -1.623  11.507  -3.068 1.00 . B A . 554 LYS N    1 1 
       12 22548 2 2  45 LYS NZ   N  -6.570  11.203  -0.782 1.00 . B A . 554 LYS NZ   1 1 
       12 22549 2 2  45 LYS O    O  -2.001  12.845  -6.364 1.00 . B A . 554 LYS O    1 1 
       12 22550 2 2  46 SER C    C   0.948  13.416  -6.716 1.00 . B A . 555 SER C    1 1 
       12 22551 2 2  46 SER CA   C   0.258  14.240  -5.627 1.00 . B A . 555 SER CA   1 1 
       12 22552 2 2  46 SER CB   C   1.292  14.992  -4.790 1.00 . B A . 555 SER CB   1 1 
       12 22553 2 2  46 SER H    H  -0.178  13.197  -3.862 1.00 . B A . 555 SER H    1 1 
       12 22554 2 2  46 SER HA   H  -0.405  14.953  -6.093 1.00 . B A . 555 SER HA   1 1 
       12 22555 2 2  46 SER HB2  H   1.915  15.588  -5.439 1.00 . B A . 555 SER HB2  1 1 
       12 22556 2 2  46 SER HB3  H   0.783  15.636  -4.088 1.00 . B A . 555 SER HB3  1 1 
       12 22557 2 2  46 SER HG   H   2.997  14.466  -3.967 1.00 . B A . 555 SER HG   1 1 
       12 22558 2 2  46 SER N    N  -0.533  13.391  -4.756 1.00 . B A . 555 SER N    1 1 
       12 22559 2 2  46 SER O    O   0.954  13.793  -7.888 1.00 . B A . 555 SER O    1 1 
       12 22560 2 2  46 SER OG   O   2.115  14.087  -4.068 1.00 . B A . 555 SER OG   1 1 
       12 22561 2 2  47 THR C    C   1.431  10.281  -7.771 1.00 . B A . 556 THR C    1 1 
       12 22562 2 2  47 THR CA   C   2.262  11.448  -7.250 1.00 . B A . 556 THR CA   1 1 
       12 22563 2 2  47 THR CB   C   3.540  10.903  -6.582 1.00 . B A . 556 THR CB   1 1 
       12 22564 2 2  47 THR CG2  C   4.528  12.021  -6.301 1.00 . B A . 556 THR CG2  1 1 
       12 22565 2 2  47 THR H    H   1.471  12.021  -5.380 1.00 . B A . 556 THR H    1 1 
       12 22566 2 2  47 THR HA   H   2.560  12.064  -8.083 1.00 . B A . 556 THR HA   1 1 
       12 22567 2 2  47 THR HB   H   4.003  10.192  -7.252 1.00 . B A . 556 THR HB   1 1 
       12 22568 2 2  47 THR HG1  H   3.843  10.487  -4.676 1.00 . B A . 556 THR HG1  1 1 
       12 22569 2 2  47 THR HG21 H   5.406  11.613  -5.823 1.00 . B A . 556 THR HG21 1 1 
       12 22570 2 2  47 THR HG22 H   4.069  12.751  -5.651 1.00 . B A . 556 THR HG22 1 1 
       12 22571 2 2  47 THR HG23 H   4.810  12.494  -7.231 1.00 . B A . 556 THR HG23 1 1 
       12 22572 2 2  47 THR N    N   1.518  12.285  -6.324 1.00 . B A . 556 THR N    1 1 
       12 22573 2 2  47 THR O    O   1.923   9.466  -8.556 1.00 . B A . 556 THR O    1 1 
       12 22574 2 2  47 THR OG1  O   3.207  10.240  -5.355 1.00 . B A . 556 THR OG1  1 1 
       12 22575 2 2  48 ASN C    C  -0.157   7.796  -7.256 1.00 . B A . 557 ASN C    1 1 
       12 22576 2 2  48 ASN CA   C  -0.739   9.128  -7.717 1.00 . B A . 557 ASN CA   1 1 
       12 22577 2 2  48 ASN CB   C  -0.996   9.113  -9.232 1.00 . B A . 557 ASN CB   1 1 
       12 22578 2 2  48 ASN CG   C  -1.741  10.346  -9.710 1.00 . B A . 557 ASN CG   1 1 
       12 22579 2 2  48 ASN H    H  -0.173  10.942  -6.774 1.00 . B A . 557 ASN H    1 1 
       12 22580 2 2  48 ASN HA   H  -1.676   9.292  -7.204 1.00 . B A . 557 ASN HA   1 1 
       12 22581 2 2  48 ASN HB2  H  -0.050   9.064  -9.750 1.00 . B A . 557 ASN HB2  1 1 
       12 22582 2 2  48 ASN HB3  H  -1.582   8.240  -9.480 1.00 . B A . 557 ASN HB3  1 1 
       12 22583 2 2  48 ASN HD21 H  -0.027  11.306  -9.994 1.00 . B A . 557 ASN HD21 1 1 
       12 22584 2 2  48 ASN HD22 H  -1.461  12.198 -10.369 1.00 . B A . 557 ASN HD22 1 1 
       12 22585 2 2  48 ASN N    N   0.164  10.226  -7.353 1.00 . B A . 557 ASN N    1 1 
       12 22586 2 2  48 ASN ND2  N  -1.003  11.387 -10.061 1.00 . B A . 557 ASN ND2  1 1 
       12 22587 2 2  48 ASN O    O  -0.255   6.768  -7.936 1.00 . B A . 557 ASN O    1 1 
       12 22588 2 2  48 ASN OD1  O  -2.971  10.362  -9.776 1.00 . B A . 557 ASN OD1  1 1 
       12 22589 2 2  49 GLN C    C   0.815   6.630  -4.011 1.00 . B A . 558 GLN C    1 1 
       12 22590 2 2  49 GLN CA   C   1.119   6.688  -5.495 1.00 . B A . 558 GLN CA   1 1 
       12 22591 2 2  49 GLN CB   C   2.628   6.804  -5.708 1.00 . B A . 558 GLN CB   1 1 
       12 22592 2 2  49 GLN CD   C   4.513   7.201  -7.330 1.00 . B A . 558 GLN CD   1 1 
       12 22593 2 2  49 GLN CG   C   3.045   6.872  -7.167 1.00 . B A . 558 GLN CG   1 1 
       12 22594 2 2  49 GLN H    H   0.396   8.672  -5.561 1.00 . B A . 558 GLN H    1 1 
       12 22595 2 2  49 GLN HA   H   0.752   5.793  -5.973 1.00 . B A . 558 GLN HA   1 1 
       12 22596 2 2  49 GLN HB2  H   2.980   7.699  -5.218 1.00 . B A . 558 GLN HB2  1 1 
       12 22597 2 2  49 GLN HB3  H   3.109   5.946  -5.259 1.00 . B A . 558 GLN HB3  1 1 
       12 22598 2 2  49 GLN HE21 H   4.150   8.129  -9.048 1.00 . B A . 558 GLN HE21 1 1 
       12 22599 2 2  49 GLN HE22 H   5.801   8.106  -8.537 1.00 . B A . 558 GLN HE22 1 1 
       12 22600 2 2  49 GLN HG2  H   2.853   5.916  -7.629 1.00 . B A . 558 GLN HG2  1 1 
       12 22601 2 2  49 GLN HG3  H   2.461   7.637  -7.659 1.00 . B A . 558 GLN HG3  1 1 
       12 22602 2 2  49 GLN N    N   0.437   7.834  -6.073 1.00 . B A . 558 GLN N    1 1 
       12 22603 2 2  49 GLN NE2  N   4.857   7.879  -8.412 1.00 . B A . 558 GLN NE2  1 1 
       12 22604 2 2  49 GLN O    O   0.334   7.606  -3.441 1.00 . B A . 558 GLN O    1 1 
       12 22605 2 2  49 GLN OE1  O   5.331   6.853  -6.481 1.00 . B A . 558 GLN OE1  1 1 
       12 22606 2 2  50 ALA C    C   1.620   4.260  -1.324 1.00 . B A . 559 ALA C    1 1 
       12 22607 2 2  50 ALA CA   C   0.765   5.349  -1.972 1.00 . B A . 559 ALA CA   1 1 
       12 22608 2 2  50 ALA CB   C  -0.712   5.045  -1.818 1.00 . B A . 559 ALA CB   1 1 
       12 22609 2 2  50 ALA H    H   1.472   4.735  -3.855 1.00 . B A . 559 ALA H    1 1 
       12 22610 2 2  50 ALA HA   H   0.967   6.289  -1.482 1.00 . B A . 559 ALA HA   1 1 
       12 22611 2 2  50 ALA HB1  H  -1.290   5.886  -2.188 1.00 . B A . 559 ALA HB1  1 1 
       12 22612 2 2  50 ALA HB2  H  -0.939   4.881  -0.774 1.00 . B A . 559 ALA HB2  1 1 
       12 22613 2 2  50 ALA HB3  H  -0.959   4.163  -2.393 1.00 . B A . 559 ALA HB3  1 1 
       12 22614 2 2  50 ALA N    N   1.077   5.501  -3.377 1.00 . B A . 559 ALA N    1 1 
       12 22615 2 2  50 ALA O    O   2.273   3.478  -2.010 1.00 . B A . 559 ALA O    1 1 
       12 22616 2 2  51 PHE C    C   1.439   2.473   1.674 1.00 . B A . 560 PHE C    1 1 
       12 22617 2 2  51 PHE CA   C   2.373   3.236   0.754 1.00 . B A . 560 PHE CA   1 1 
       12 22618 2 2  51 PHE CB   C   3.498   3.854   1.583 1.00 . B A . 560 PHE CB   1 1 
       12 22619 2 2  51 PHE CD1  C   5.747   3.696   0.492 1.00 . B A . 560 PHE CD1  1 1 
       12 22620 2 2  51 PHE CD2  C   4.522   5.726   0.272 1.00 . B A . 560 PHE CD2  1 1 
       12 22621 2 2  51 PHE CE1  C   6.769   4.226  -0.268 1.00 . B A . 560 PHE CE1  1 1 
       12 22622 2 2  51 PHE CE2  C   5.542   6.264  -0.488 1.00 . B A . 560 PHE CE2  1 1 
       12 22623 2 2  51 PHE CG   C   4.615   4.439   0.770 1.00 . B A . 560 PHE CG   1 1 
       12 22624 2 2  51 PHE CZ   C   6.692   5.525  -0.713 1.00 . B A . 560 PHE CZ   1 1 
       12 22625 2 2  51 PHE H    H   1.173   4.979   0.465 1.00 . B A . 560 PHE H    1 1 
       12 22626 2 2  51 PHE HA   H   2.802   2.544   0.045 1.00 . B A . 560 PHE HA   1 1 
       12 22627 2 2  51 PHE HB2  H   3.090   4.640   2.197 1.00 . B A . 560 PHE HB2  1 1 
       12 22628 2 2  51 PHE HB3  H   3.919   3.093   2.224 1.00 . B A . 560 PHE HB3  1 1 
       12 22629 2 2  51 PHE HD1  H   5.827   2.694   0.880 1.00 . B A . 560 PHE HD1  1 1 
       12 22630 2 2  51 PHE HD2  H   3.643   6.316   0.484 1.00 . B A . 560 PHE HD2  1 1 
       12 22631 2 2  51 PHE HE1  H   7.649   3.637  -0.477 1.00 . B A . 560 PHE HE1  1 1 
       12 22632 2 2  51 PHE HE2  H   5.458   7.271  -0.870 1.00 . B A . 560 PHE HE2  1 1 
       12 22633 2 2  51 PHE HZ   H   7.501   5.949  -1.290 1.00 . B A . 560 PHE HZ   1 1 
       12 22634 2 2  51 PHE N    N   1.646   4.253  -0.002 1.00 . B A . 560 PHE N    1 1 
       12 22635 2 2  51 PHE O    O   0.455   3.021   2.172 1.00 . B A . 560 PHE O    1 1 
       12 22636 2 2  52 LEU C    C   1.868  -0.591   3.537 1.00 . B A . 561 LEU C    1 1 
       12 22637 2 2  52 LEU CA   C   0.962   0.340   2.732 1.00 . B A . 561 LEU CA   1 1 
       12 22638 2 2  52 LEU CB   C   0.033  -0.476   1.826 1.00 . B A . 561 LEU CB   1 1 
       12 22639 2 2  52 LEU CD1  C  -1.930  -0.672   3.366 1.00 . B A . 561 LEU CD1  1 1 
       12 22640 2 2  52 LEU CD2  C  -1.639  -2.300   1.486 1.00 . B A . 561 LEU CD2  1 1 
       12 22641 2 2  52 LEU CG   C  -0.927  -1.440   2.523 1.00 . B A . 561 LEU CG   1 1 
       12 22642 2 2  52 LEU H    H   2.580   0.845   1.483 1.00 . B A . 561 LEU H    1 1 
       12 22643 2 2  52 LEU HA   H   0.375   0.947   3.403 1.00 . B A . 561 LEU HA   1 1 
       12 22644 2 2  52 LEU HB2  H  -0.557   0.216   1.244 1.00 . B A . 561 LEU HB2  1 1 
       12 22645 2 2  52 LEU HB3  H   0.648  -1.050   1.148 1.00 . B A . 561 LEU HB3  1 1 
       12 22646 2 2  52 LEU HD11 H  -2.617  -1.366   3.828 1.00 . B A . 561 LEU HD11 1 1 
       12 22647 2 2  52 LEU HD12 H  -2.479   0.013   2.737 1.00 . B A . 561 LEU HD12 1 1 
       12 22648 2 2  52 LEU HD13 H  -1.409  -0.118   4.133 1.00 . B A . 561 LEU HD13 1 1 
       12 22649 2 2  52 LEU HD21 H  -0.907  -2.783   0.851 1.00 . B A . 561 LEU HD21 1 1 
       12 22650 2 2  52 LEU HD22 H  -2.284  -1.679   0.882 1.00 . B A . 561 LEU HD22 1 1 
       12 22651 2 2  52 LEU HD23 H  -2.230  -3.051   1.985 1.00 . B A . 561 LEU HD23 1 1 
       12 22652 2 2  52 LEU HG   H  -0.366  -2.095   3.177 1.00 . B A . 561 LEU HG   1 1 
       12 22653 2 2  52 LEU N    N   1.766   1.211   1.898 1.00 . B A . 561 LEU N    1 1 
       12 22654 2 2  52 LEU O    O   2.619  -1.370   2.968 1.00 . B A . 561 LEU O    1 1 
       12 22655 2 2  53 GLU C    C   1.653  -2.492   6.259 1.00 . B A . 562 GLU C    1 1 
       12 22656 2 2  53 GLU CA   C   2.558  -1.415   5.700 1.00 . B A . 562 GLU CA   1 1 
       12 22657 2 2  53 GLU CB   C   3.274  -0.721   6.860 1.00 . B A . 562 GLU CB   1 1 
       12 22658 2 2  53 GLU CD   C   4.728  -1.086   8.924 1.00 . B A . 562 GLU CD   1 1 
       12 22659 2 2  53 GLU CG   C   4.020  -1.715   7.746 1.00 . B A . 562 GLU CG   1 1 
       12 22660 2 2  53 GLU H    H   1.298   0.249   5.247 1.00 . B A . 562 GLU H    1 1 
       12 22661 2 2  53 GLU HA   H   3.300  -1.890   5.075 1.00 . B A . 562 GLU HA   1 1 
       12 22662 2 2  53 GLU HB2  H   3.982  -0.007   6.465 1.00 . B A . 562 GLU HB2  1 1 
       12 22663 2 2  53 GLU HB3  H   2.546  -0.208   7.466 1.00 . B A . 562 GLU HB3  1 1 
       12 22664 2 2  53 GLU HG2  H   3.312  -2.435   8.123 1.00 . B A . 562 GLU HG2  1 1 
       12 22665 2 2  53 GLU HG3  H   4.754  -2.227   7.140 1.00 . B A . 562 GLU HG3  1 1 
       12 22666 2 2  53 GLU N    N   1.814  -0.491   4.855 1.00 . B A . 562 GLU N    1 1 
       12 22667 2 2  53 GLU O    O   0.577  -2.214   6.796 1.00 . B A . 562 GLU O    1 1 
       12 22668 2 2  53 GLU OE1  O   5.938  -1.336   9.101 1.00 . B A . 562 GLU OE1  1 1 
       12 22669 2 2  53 GLU OE2  O   4.084  -0.294   9.651 1.00 . B A . 562 GLU OE2  1 1 
       12 22670 2 2  54 MET C    C   2.149  -5.291   7.948 1.00 . B A . 563 MET C    1 1 
       12 22671 2 2  54 MET CA   C   1.420  -4.853   6.688 1.00 . B A . 563 MET CA   1 1 
       12 22672 2 2  54 MET CB   C   1.375  -5.991   5.672 1.00 . B A . 563 MET CB   1 1 
       12 22673 2 2  54 MET CE   C   1.212  -4.425   1.814 1.00 . B A . 563 MET CE   1 1 
       12 22674 2 2  54 MET CG   C   0.876  -5.557   4.303 1.00 . B A . 563 MET CG   1 1 
       12 22675 2 2  54 MET H    H   2.937  -3.865   5.627 1.00 . B A . 563 MET H    1 1 
       12 22676 2 2  54 MET HA   H   0.414  -4.553   6.940 1.00 . B A . 563 MET HA   1 1 
       12 22677 2 2  54 MET HB2  H   2.368  -6.397   5.559 1.00 . B A . 563 MET HB2  1 1 
       12 22678 2 2  54 MET HB3  H   0.718  -6.763   6.043 1.00 . B A . 563 MET HB3  1 1 
       12 22679 2 2  54 MET HE1  H   1.837  -3.885   1.123 1.00 . B A . 563 MET HE1  1 1 
       12 22680 2 2  54 MET HE2  H   0.399  -3.788   2.133 1.00 . B A . 563 MET HE2  1 1 
       12 22681 2 2  54 MET HE3  H   0.807  -5.302   1.323 1.00 . B A . 563 MET HE3  1 1 
       12 22682 2 2  54 MET HG2  H   0.412  -6.398   3.817 1.00 . B A . 563 MET HG2  1 1 
       12 22683 2 2  54 MET HG3  H   0.152  -4.771   4.431 1.00 . B A . 563 MET HG3  1 1 
       12 22684 2 2  54 MET N    N   2.107  -3.718   6.125 1.00 . B A . 563 MET N    1 1 
       12 22685 2 2  54 MET O    O   3.368  -5.181   8.034 1.00 . B A . 563 MET O    1 1 
       12 22686 2 2  54 MET SD   S   2.177  -4.930   3.240 1.00 . B A . 563 MET SD   1 1 
       12 22687 2 2  55 ALA C    C   2.913  -7.261  10.179 1.00 . B A . 564 ALA C    1 1 
       12 22688 2 2  55 ALA CA   C   1.923  -6.109  10.240 1.00 . B A . 564 ALA CA   1 1 
       12 22689 2 2  55 ALA CB   C   0.789  -6.438  11.198 1.00 . B A . 564 ALA CB   1 1 
       12 22690 2 2  55 ALA H    H   0.436  -5.938   8.728 1.00 . B A . 564 ALA H    1 1 
       12 22691 2 2  55 ALA HA   H   2.432  -5.232  10.613 1.00 . B A . 564 ALA HA   1 1 
       12 22692 2 2  55 ALA HB1  H   0.079  -5.625  11.211 1.00 . B A . 564 ALA HB1  1 1 
       12 22693 2 2  55 ALA HB2  H   1.188  -6.582  12.192 1.00 . B A . 564 ALA HB2  1 1 
       12 22694 2 2  55 ALA HB3  H   0.296  -7.342  10.875 1.00 . B A . 564 ALA HB3  1 1 
       12 22695 2 2  55 ALA N    N   1.391  -5.789   8.915 1.00 . B A . 564 ALA N    1 1 
       12 22696 2 2  55 ALA O    O   3.676  -7.492  11.117 1.00 . B A . 564 ALA O    1 1 
       12 22697 2 2  56 TYR C    C   4.273  -9.128   7.448 1.00 . B A . 565 TYR C    1 1 
       12 22698 2 2  56 TYR CA   C   3.741  -9.135   8.877 1.00 . B A . 565 TYR CA   1 1 
       12 22699 2 2  56 TYR CB   C   2.952 -10.423   9.140 1.00 . B A . 565 TYR CB   1 1 
       12 22700 2 2  56 TYR CD1  C   1.034 -10.010  10.733 1.00 . B A . 565 TYR CD1  1 1 
       12 22701 2 2  56 TYR CD2  C   3.002 -11.047  11.585 1.00 . B A . 565 TYR CD2  1 1 
       12 22702 2 2  56 TYR CE1  C   0.455 -10.068  11.985 1.00 . B A . 565 TYR CE1  1 1 
       12 22703 2 2  56 TYR CE2  C   2.428 -11.111  12.840 1.00 . B A . 565 TYR CE2  1 1 
       12 22704 2 2  56 TYR CG   C   2.318 -10.497  10.512 1.00 . B A . 565 TYR CG   1 1 
       12 22705 2 2  56 TYR CZ   C   1.157 -10.619  13.035 1.00 . B A . 565 TYR CZ   1 1 
       12 22706 2 2  56 TYR H    H   2.290  -7.711   8.344 1.00 . B A . 565 TYR H    1 1 
       12 22707 2 2  56 TYR HA   H   4.567  -9.070   9.570 1.00 . B A . 565 TYR HA   1 1 
       12 22708 2 2  56 TYR HB2  H   2.164 -10.508   8.408 1.00 . B A . 565 TYR HB2  1 1 
       12 22709 2 2  56 TYR HB3  H   3.619 -11.265   9.039 1.00 . B A . 565 TYR HB3  1 1 
       12 22710 2 2  56 TYR HD1  H   0.486  -9.579   9.907 1.00 . B A . 565 TYR HD1  1 1 
       12 22711 2 2  56 TYR HD2  H   3.999 -11.432  11.431 1.00 . B A . 565 TYR HD2  1 1 
       12 22712 2 2  56 TYR HE1  H  -0.543  -9.686  12.137 1.00 . B A . 565 TYR HE1  1 1 
       12 22713 2 2  56 TYR HE2  H   2.976 -11.543  13.663 1.00 . B A . 565 TYR HE2  1 1 
       12 22714 2 2  56 TYR HH   H  -0.335 -10.942  14.207 1.00 . B A . 565 TYR HH   1 1 
       12 22715 2 2  56 TYR N    N   2.888  -7.981   9.071 1.00 . B A . 565 TYR N    1 1 
       12 22716 2 2  56 TYR O    O   3.536  -8.824   6.508 1.00 . B A . 565 TYR O    1 1 
       12 22717 2 2  56 TYR OH   O   0.588 -10.672  14.285 1.00 . B A . 565 TYR OH   1 1 
       12 22718 2 2  57 THR C    C   5.569 -10.465   5.056 1.00 . B A . 566 THR C    1 1 
       12 22719 2 2  57 THR CA   C   6.202  -9.433   5.990 1.00 . B A . 566 THR CA   1 1 
       12 22720 2 2  57 THR CB   C   7.732  -9.656   6.082 1.00 . B A . 566 THR CB   1 1 
       12 22721 2 2  57 THR CG2  C   8.072 -11.055   6.574 1.00 . B A . 566 THR CG2  1 1 
       12 22722 2 2  57 THR H    H   6.064  -9.714   8.097 1.00 . B A . 566 THR H    1 1 
       12 22723 2 2  57 THR HA   H   6.035  -8.451   5.567 1.00 . B A . 566 THR HA   1 1 
       12 22724 2 2  57 THR HB   H   8.140  -8.939   6.781 1.00 . B A . 566 THR HB   1 1 
       12 22725 2 2  57 THR HG1  H   8.054 -10.141   4.195 1.00 . B A . 566 THR HG1  1 1 
       12 22726 2 2  57 THR HG21 H   7.615 -11.787   5.923 1.00 . B A . 566 THR HG21 1 1 
       12 22727 2 2  57 THR HG22 H   7.700 -11.182   7.577 1.00 . B A . 566 THR HG22 1 1 
       12 22728 2 2  57 THR HG23 H   9.143 -11.189   6.566 1.00 . B A . 566 THR HG23 1 1 
       12 22729 2 2  57 THR N    N   5.553  -9.453   7.298 1.00 . B A . 566 THR N    1 1 
       12 22730 2 2  57 THR O    O   5.590 -10.303   3.835 1.00 . B A . 566 THR O    1 1 
       12 22731 2 2  57 THR OG1  O   8.337  -9.446   4.800 1.00 . B A . 566 THR OG1  1 1 
       12 22732 2 2  58 GLU C    C   3.154 -11.924   4.062 1.00 . B A . 567 GLU C    1 1 
       12 22733 2 2  58 GLU CA   C   4.277 -12.540   4.893 1.00 . B A . 567 GLU CA   1 1 
       12 22734 2 2  58 GLU CB   C   3.680 -13.573   5.848 1.00 . B A . 567 GLU CB   1 1 
       12 22735 2 2  58 GLU CD   C   1.995 -13.914   7.701 1.00 . B A . 567 GLU CD   1 1 
       12 22736 2 2  58 GLU CG   C   2.931 -12.948   7.015 1.00 . B A . 567 GLU CG   1 1 
       12 22737 2 2  58 GLU H    H   5.082 -11.614   6.618 1.00 . B A . 567 GLU H    1 1 
       12 22738 2 2  58 GLU HA   H   4.977 -13.031   4.233 1.00 . B A . 567 GLU HA   1 1 
       12 22739 2 2  58 GLU HB2  H   2.993 -14.202   5.300 1.00 . B A . 567 GLU HB2  1 1 
       12 22740 2 2  58 GLU HB3  H   4.478 -14.183   6.247 1.00 . B A . 567 GLU HB3  1 1 
       12 22741 2 2  58 GLU HG2  H   3.654 -12.608   7.739 1.00 . B A . 567 GLU HG2  1 1 
       12 22742 2 2  58 GLU HG3  H   2.357 -12.099   6.657 1.00 . B A . 567 GLU HG3  1 1 
       12 22743 2 2  58 GLU N    N   5.001 -11.518   5.645 1.00 . B A . 567 GLU N    1 1 
       12 22744 2 2  58 GLU O    O   2.860 -12.379   2.960 1.00 . B A . 567 GLU O    1 1 
       12 22745 2 2  58 GLU OE1  O   2.463 -14.697   8.555 1.00 . B A . 567 GLU OE1  1 1 
       12 22746 2 2  58 GLU OE2  O   0.788 -13.899   7.393 1.00 . B A . 567 GLU OE2  1 1 
       12 22747 2 2  59 ALA C    C   1.874  -9.451   2.720 1.00 . B A . 568 ALA C    1 1 
       12 22748 2 2  59 ALA CA   C   1.418 -10.236   3.939 1.00 . B A . 568 ALA CA   1 1 
       12 22749 2 2  59 ALA CB   C   0.680  -9.331   4.908 1.00 . B A . 568 ALA CB   1 1 
       12 22750 2 2  59 ALA H    H   2.918 -10.476   5.413 1.00 . B A . 568 ALA H    1 1 
       12 22751 2 2  59 ALA HA   H   0.740 -11.014   3.620 1.00 . B A . 568 ALA HA   1 1 
       12 22752 2 2  59 ALA HB1  H   0.290  -9.919   5.725 1.00 . B A . 568 ALA HB1  1 1 
       12 22753 2 2  59 ALA HB2  H  -0.135  -8.839   4.393 1.00 . B A . 568 ALA HB2  1 1 
       12 22754 2 2  59 ALA HB3  H   1.361  -8.587   5.294 1.00 . B A . 568 ALA HB3  1 1 
       12 22755 2 2  59 ALA N    N   2.552 -10.867   4.590 1.00 . B A . 568 ALA N    1 1 
       12 22756 2 2  59 ALA O    O   1.259  -9.523   1.661 1.00 . B A . 568 ALA O    1 1 
       12 22757 2 2  60 ALA C    C   3.922  -8.707   0.608 1.00 . B A . 569 ALA C    1 1 
       12 22758 2 2  60 ALA CA   C   3.489  -7.881   1.809 1.00 . B A . 569 ALA CA   1 1 
       12 22759 2 2  60 ALA CB   C   4.659  -7.059   2.324 1.00 . B A . 569 ALA CB   1 1 
       12 22760 2 2  60 ALA H    H   3.477  -8.788   3.710 1.00 . B A . 569 ALA H    1 1 
       12 22761 2 2  60 ALA HA   H   2.704  -7.204   1.509 1.00 . B A . 569 ALA HA   1 1 
       12 22762 2 2  60 ALA HB1  H   4.332  -6.450   3.154 1.00 . B A . 569 ALA HB1  1 1 
       12 22763 2 2  60 ALA HB2  H   5.027  -6.421   1.534 1.00 . B A . 569 ALA HB2  1 1 
       12 22764 2 2  60 ALA HB3  H   5.447  -7.720   2.649 1.00 . B A . 569 ALA HB3  1 1 
       12 22765 2 2  60 ALA N    N   2.979  -8.732   2.871 1.00 . B A . 569 ALA N    1 1 
       12 22766 2 2  60 ALA O    O   3.582  -8.391  -0.532 1.00 . B A . 569 ALA O    1 1 
       12 22767 2 2  61 GLN C    C   3.986 -11.390  -0.862 1.00 . B A . 570 GLN C    1 1 
       12 22768 2 2  61 GLN CA   C   5.138 -10.651  -0.189 1.00 . B A . 570 GLN CA   1 1 
       12 22769 2 2  61 GLN CB   C   6.186 -11.632   0.347 1.00 . B A . 570 GLN CB   1 1 
       12 22770 2 2  61 GLN CD   C   6.811 -13.328   2.110 1.00 . B A . 570 GLN CD   1 1 
       12 22771 2 2  61 GLN CG   C   5.701 -12.498   1.498 1.00 . B A . 570 GLN CG   1 1 
       12 22772 2 2  61 GLN H    H   4.857 -10.003   1.808 1.00 . B A . 570 GLN H    1 1 
       12 22773 2 2  61 GLN HA   H   5.607 -10.013  -0.925 1.00 . B A . 570 GLN HA   1 1 
       12 22774 2 2  61 GLN HB2  H   6.491 -12.286  -0.457 1.00 . B A . 570 GLN HB2  1 1 
       12 22775 2 2  61 GLN HB3  H   7.046 -11.072   0.686 1.00 . B A . 570 GLN HB3  1 1 
       12 22776 2 2  61 GLN HE21 H   6.416 -14.824   0.865 1.00 . B A . 570 GLN HE21 1 1 
       12 22777 2 2  61 GLN HE22 H   7.715 -15.088   1.974 1.00 . B A . 570 GLN HE22 1 1 
       12 22778 2 2  61 GLN HG2  H   5.287 -11.857   2.263 1.00 . B A . 570 GLN HG2  1 1 
       12 22779 2 2  61 GLN HG3  H   4.932 -13.162   1.132 1.00 . B A . 570 GLN HG3  1 1 
       12 22780 2 2  61 GLN N    N   4.646  -9.786   0.874 1.00 . B A . 570 GLN N    1 1 
       12 22781 2 2  61 GLN NE2  N   7.000 -14.533   1.601 1.00 . B A . 570 GLN NE2  1 1 
       12 22782 2 2  61 GLN O    O   4.008 -11.617  -2.071 1.00 . B A . 570 GLN O    1 1 
       12 22783 2 2  61 GLN OE1  O   7.488 -12.892   3.041 1.00 . B A . 570 GLN OE1  1 1 
       12 22784 2 2  62 ALA C    C   1.062 -11.531  -1.583 1.00 . B A . 571 ALA C    1 1 
       12 22785 2 2  62 ALA CA   C   1.802 -12.434  -0.604 1.00 . B A . 571 ALA CA   1 1 
       12 22786 2 2  62 ALA CB   C   0.879 -12.854   0.529 1.00 . B A . 571 ALA CB   1 1 
       12 22787 2 2  62 ALA H    H   3.041 -11.586   0.890 1.00 . B A . 571 ALA H    1 1 
       12 22788 2 2  62 ALA HA   H   2.127 -13.325  -1.123 1.00 . B A . 571 ALA HA   1 1 
       12 22789 2 2  62 ALA HB1  H   0.527 -11.975   1.049 1.00 . B A . 571 ALA HB1  1 1 
       12 22790 2 2  62 ALA HB2  H   1.419 -13.486   1.218 1.00 . B A . 571 ALA HB2  1 1 
       12 22791 2 2  62 ALA HB3  H   0.036 -13.396   0.126 1.00 . B A . 571 ALA HB3  1 1 
       12 22792 2 2  62 ALA N    N   2.982 -11.764  -0.075 1.00 . B A . 571 ALA N    1 1 
       12 22793 2 2  62 ALA O    O   0.621 -11.976  -2.643 1.00 . B A . 571 ALA O    1 1 
       12 22794 2 2  63 MET C    C   0.991  -9.097  -3.389 1.00 . B A . 572 MET C    1 1 
       12 22795 2 2  63 MET CA   C   0.256  -9.288  -2.077 1.00 . B A . 572 MET CA   1 1 
       12 22796 2 2  63 MET CB   C   0.107  -7.939  -1.379 1.00 . B A . 572 MET CB   1 1 
       12 22797 2 2  63 MET CE   C  -1.436  -6.901   2.299 1.00 . B A . 572 MET CE   1 1 
       12 22798 2 2  63 MET CG   C  -0.643  -8.021  -0.070 1.00 . B A . 572 MET CG   1 1 
       12 22799 2 2  63 MET H    H   1.339  -9.952  -0.379 1.00 . B A . 572 MET H    1 1 
       12 22800 2 2  63 MET HA   H  -0.727  -9.684  -2.286 1.00 . B A . 572 MET HA   1 1 
       12 22801 2 2  63 MET HB2  H   1.090  -7.536  -1.183 1.00 . B A . 572 MET HB2  1 1 
       12 22802 2 2  63 MET HB3  H  -0.426  -7.265  -2.033 1.00 . B A . 572 MET HB3  1 1 
       12 22803 2 2  63 MET HE1  H  -0.739  -7.640   2.672 1.00 . B A . 572 MET HE1  1 1 
       12 22804 2 2  63 MET HE2  H  -2.431  -7.316   2.280 1.00 . B A . 572 MET HE2  1 1 
       12 22805 2 2  63 MET HE3  H  -1.421  -6.037   2.947 1.00 . B A . 572 MET HE3  1 1 
       12 22806 2 2  63 MET HG2  H  -1.585  -8.520  -0.237 1.00 . B A . 572 MET HG2  1 1 
       12 22807 2 2  63 MET HG3  H  -0.052  -8.595   0.629 1.00 . B A . 572 MET HG3  1 1 
       12 22808 2 2  63 MET N    N   0.951 -10.252  -1.231 1.00 . B A . 572 MET N    1 1 
       12 22809 2 2  63 MET O    O   0.369  -9.069  -4.446 1.00 . B A . 572 MET O    1 1 
       12 22810 2 2  63 MET SD   S  -0.963  -6.410   0.648 1.00 . B A . 572 MET SD   1 1 
       12 22811 2 2  64 VAL C    C   2.877  -9.972  -5.478 1.00 . B A . 573 VAL C    1 1 
       12 22812 2 2  64 VAL CA   C   3.107  -8.805  -4.534 1.00 . B A . 573 VAL CA   1 1 
       12 22813 2 2  64 VAL CB   C   4.619  -8.682  -4.230 1.00 . B A . 573 VAL CB   1 1 
       12 22814 2 2  64 VAL CG1  C   5.417  -8.484  -5.515 1.00 . B A . 573 VAL CG1  1 1 
       12 22815 2 2  64 VAL CG2  C   4.878  -7.538  -3.262 1.00 . B A . 573 VAL CG2  1 1 
       12 22816 2 2  64 VAL H    H   2.766  -9.017  -2.454 1.00 . B A . 573 VAL H    1 1 
       12 22817 2 2  64 VAL HA   H   2.780  -7.895  -5.015 1.00 . B A . 573 VAL HA   1 1 
       12 22818 2 2  64 VAL HB   H   4.948  -9.600  -3.765 1.00 . B A . 573 VAL HB   1 1 
       12 22819 2 2  64 VAL HG11 H   5.261  -9.328  -6.172 1.00 . B A . 573 VAL HG11 1 1 
       12 22820 2 2  64 VAL HG12 H   6.467  -8.400  -5.278 1.00 . B A . 573 VAL HG12 1 1 
       12 22821 2 2  64 VAL HG13 H   5.087  -7.581  -6.008 1.00 . B A . 573 VAL HG13 1 1 
       12 22822 2 2  64 VAL HG21 H   5.942  -7.409  -3.135 1.00 . B A . 573 VAL HG21 1 1 
       12 22823 2 2  64 VAL HG22 H   4.427  -7.765  -2.308 1.00 . B A . 573 VAL HG22 1 1 
       12 22824 2 2  64 VAL HG23 H   4.450  -6.630  -3.657 1.00 . B A . 573 VAL HG23 1 1 
       12 22825 2 2  64 VAL N    N   2.314  -8.984  -3.325 1.00 . B A . 573 VAL N    1 1 
       12 22826 2 2  64 VAL O    O   2.584  -9.776  -6.648 1.00 . B A . 573 VAL O    1 1 
       12 22827 2 2  65 GLN C    C   1.340 -12.390  -6.362 1.00 . B A . 574 GLN C    1 1 
       12 22828 2 2  65 GLN CA   C   2.733 -12.385  -5.742 1.00 . B A . 574 GLN CA   1 1 
       12 22829 2 2  65 GLN CB   C   2.920 -13.628  -4.877 1.00 . B A . 574 GLN CB   1 1 
       12 22830 2 2  65 GLN CD   C   4.449 -14.895  -3.328 1.00 . B A . 574 GLN CD   1 1 
       12 22831 2 2  65 GLN CG   C   4.346 -13.825  -4.394 1.00 . B A . 574 GLN CG   1 1 
       12 22832 2 2  65 GLN H    H   3.124 -11.273  -3.982 1.00 . B A . 574 GLN H    1 1 
       12 22833 2 2  65 GLN HA   H   3.469 -12.389  -6.531 1.00 . B A . 574 GLN HA   1 1 
       12 22834 2 2  65 GLN HB2  H   2.276 -13.550  -4.011 1.00 . B A . 574 GLN HB2  1 1 
       12 22835 2 2  65 GLN HB3  H   2.633 -14.497  -5.449 1.00 . B A . 574 GLN HB3  1 1 
       12 22836 2 2  65 GLN HE21 H   4.187 -13.534  -1.914 1.00 . B A . 574 GLN HE21 1 1 
       12 22837 2 2  65 GLN HE22 H   4.401 -15.152  -1.361 1.00 . B A . 574 GLN HE22 1 1 
       12 22838 2 2  65 GLN HG2  H   4.962 -14.112  -5.232 1.00 . B A . 574 GLN HG2  1 1 
       12 22839 2 2  65 GLN HG3  H   4.706 -12.892  -3.985 1.00 . B A . 574 GLN HG3  1 1 
       12 22840 2 2  65 GLN N    N   2.937 -11.184  -4.942 1.00 . B A . 574 GLN N    1 1 
       12 22841 2 2  65 GLN NE2  N   4.333 -14.487  -2.077 1.00 . B A . 574 GLN NE2  1 1 
       12 22842 2 2  65 GLN O    O   1.163 -12.775  -7.516 1.00 . B A . 574 GLN O    1 1 
       12 22843 2 2  65 GLN OE1  O   4.630 -16.075  -3.623 1.00 . B A . 574 GLN OE1  1 1 
       12 22844 2 2  66 TYR C    C  -1.187 -10.834  -7.133 1.00 . B A . 575 TYR C    1 1 
       12 22845 2 2  66 TYR CA   C  -1.013 -11.901  -6.055 1.00 . B A . 575 TYR CA   1 1 
       12 22846 2 2  66 TYR CB   C  -1.967 -11.640  -4.885 1.00 . B A . 575 TYR CB   1 1 
       12 22847 2 2  66 TYR CD1  C  -4.075 -10.291  -5.207 1.00 . B A . 575 TYR CD1  1 1 
       12 22848 2 2  66 TYR CD2  C  -4.134 -12.609  -5.749 1.00 . B A . 575 TYR CD2  1 1 
       12 22849 2 2  66 TYR CE1  C  -5.401 -10.167  -5.569 1.00 . B A . 575 TYR CE1  1 1 
       12 22850 2 2  66 TYR CE2  C  -5.461 -12.494  -6.116 1.00 . B A . 575 TYR CE2  1 1 
       12 22851 2 2  66 TYR CG   C  -3.418 -11.511  -5.289 1.00 . B A . 575 TYR CG   1 1 
       12 22852 2 2  66 TYR CZ   C  -6.089 -11.271  -6.024 1.00 . B A . 575 TYR CZ   1 1 
       12 22853 2 2  66 TYR H    H   0.582 -11.625  -4.686 1.00 . B A . 575 TYR H    1 1 
       12 22854 2 2  66 TYR HA   H  -1.246 -12.864  -6.484 1.00 . B A . 575 TYR HA   1 1 
       12 22855 2 2  66 TYR HB2  H  -1.894 -12.458  -4.187 1.00 . B A . 575 TYR HB2  1 1 
       12 22856 2 2  66 TYR HB3  H  -1.677 -10.725  -4.391 1.00 . B A . 575 TYR HB3  1 1 
       12 22857 2 2  66 TYR HD1  H  -3.532  -9.428  -4.850 1.00 . B A . 575 TYR HD1  1 1 
       12 22858 2 2  66 TYR HD2  H  -3.638 -13.565  -5.821 1.00 . B A . 575 TYR HD2  1 1 
       12 22859 2 2  66 TYR HE1  H  -5.892  -9.208  -5.498 1.00 . B A . 575 TYR HE1  1 1 
       12 22860 2 2  66 TYR HE2  H  -6.001 -13.359  -6.472 1.00 . B A . 575 TYR HE2  1 1 
       12 22861 2 2  66 TYR HH   H  -7.516 -10.405  -6.985 1.00 . B A . 575 TYR HH   1 1 
       12 22862 2 2  66 TYR N    N   0.361 -11.950  -5.587 1.00 . B A . 575 TYR N    1 1 
       12 22863 2 2  66 TYR O    O  -1.702 -11.117  -8.206 1.00 . B A . 575 TYR O    1 1 
       12 22864 2 2  66 TYR OH   O  -7.415 -11.152  -6.378 1.00 . B A . 575 TYR OH   1 1 
       12 22865 2 2  67 TYR C    C   0.010  -8.508  -8.950 1.00 . B A . 576 TYR C    1 1 
       12 22866 2 2  67 TYR CA   C  -0.944  -8.489  -7.755 1.00 . B A . 576 TYR CA   1 1 
       12 22867 2 2  67 TYR CB   C  -0.858  -7.166  -6.993 1.00 . B A . 576 TYR CB   1 1 
       12 22868 2 2  67 TYR CD1  C  -3.294  -6.844  -6.436 1.00 . B A . 576 TYR CD1  1 1 
       12 22869 2 2  67 TYR CD2  C  -1.756  -7.044  -4.631 1.00 . B A . 576 TYR CD2  1 1 
       12 22870 2 2  67 TYR CE1  C  -4.335  -6.722  -5.540 1.00 . B A . 576 TYR CE1  1 1 
       12 22871 2 2  67 TYR CE2  C  -2.794  -6.919  -3.728 1.00 . B A . 576 TYR CE2  1 1 
       12 22872 2 2  67 TYR CG   C  -1.988  -7.008  -5.999 1.00 . B A . 576 TYR CG   1 1 
       12 22873 2 2  67 TYR CZ   C  -4.081  -6.758  -4.190 1.00 . B A . 576 TYR CZ   1 1 
       12 22874 2 2  67 TYR H    H  -0.342  -9.453  -5.960 1.00 . B A . 576 TYR H    1 1 
       12 22875 2 2  67 TYR HA   H  -1.947  -8.580  -8.144 1.00 . B A . 576 TYR HA   1 1 
       12 22876 2 2  67 TYR HB2  H   0.076  -7.123  -6.452 1.00 . B A . 576 TYR HB2  1 1 
       12 22877 2 2  67 TYR HB3  H  -0.909  -6.345  -7.693 1.00 . B A . 576 TYR HB3  1 1 
       12 22878 2 2  67 TYR HD1  H  -3.492  -6.814  -7.497 1.00 . B A . 576 TYR HD1  1 1 
       12 22879 2 2  67 TYR HD2  H  -0.745  -7.170  -4.274 1.00 . B A . 576 TYR HD2  1 1 
       12 22880 2 2  67 TYR HE1  H  -5.345  -6.599  -5.901 1.00 . B A . 576 TYR HE1  1 1 
       12 22881 2 2  67 TYR HE2  H  -2.592  -6.947  -2.667 1.00 . B A . 576 TYR HE2  1 1 
       12 22882 2 2  67 TYR HH   H  -5.853  -7.191  -3.585 1.00 . B A . 576 TYR HH   1 1 
       12 22883 2 2  67 TYR N    N  -0.748  -9.614  -6.843 1.00 . B A . 576 TYR N    1 1 
       12 22884 2 2  67 TYR O    O  -0.198  -7.779  -9.920 1.00 . B A . 576 TYR O    1 1 
       12 22885 2 2  67 TYR OH   O  -5.119  -6.639  -3.298 1.00 . B A . 576 TYR OH   1 1 
       12 22886 2 2  68 GLN C    C   1.068 -10.355 -11.083 1.00 . B A . 577 GLN C    1 1 
       12 22887 2 2  68 GLN CA   C   1.879  -9.564 -10.064 1.00 . B A . 577 GLN CA   1 1 
       12 22888 2 2  68 GLN CB   C   3.161 -10.332  -9.713 1.00 . B A . 577 GLN CB   1 1 
       12 22889 2 2  68 GLN CD   C   4.870  -8.464  -9.865 1.00 . B A . 577 GLN CD   1 1 
       12 22890 2 2  68 GLN CG   C   4.210  -9.502  -8.984 1.00 . B A . 577 GLN CG   1 1 
       12 22891 2 2  68 GLN H    H   1.269  -9.762  -8.034 1.00 . B A . 577 GLN H    1 1 
       12 22892 2 2  68 GLN HA   H   2.142  -8.608 -10.491 1.00 . B A . 577 GLN HA   1 1 
       12 22893 2 2  68 GLN HB2  H   2.901 -11.170  -9.086 1.00 . B A . 577 GLN HB2  1 1 
       12 22894 2 2  68 GLN HB3  H   3.602 -10.704 -10.626 1.00 . B A . 577 GLN HB3  1 1 
       12 22895 2 2  68 GLN HE21 H   6.318  -9.742 -10.315 1.00 . B A . 577 GLN HE21 1 1 
       12 22896 2 2  68 GLN HE22 H   6.438  -8.183 -11.049 1.00 . B A . 577 GLN HE22 1 1 
       12 22897 2 2  68 GLN HG2  H   3.735  -8.996  -8.157 1.00 . B A . 577 GLN HG2  1 1 
       12 22898 2 2  68 GLN HG3  H   4.972 -10.167  -8.604 1.00 . B A . 577 GLN HG3  1 1 
       12 22899 2 2  68 GLN N    N   1.054  -9.321  -8.886 1.00 . B A . 577 GLN N    1 1 
       12 22900 2 2  68 GLN NE2  N   5.987  -8.832 -10.471 1.00 . B A . 577 GLN NE2  1 1 
       12 22901 2 2  68 GLN O    O   1.113 -10.084 -12.283 1.00 . B A . 577 GLN O    1 1 
       12 22902 2 2  68 GLN OE1  O   4.397  -7.334  -9.987 1.00 . B A . 577 GLN OE1  1 1 
       12 22903 2 2  69 GLU C    C  -1.868 -11.507 -11.713 1.00 . B A . 578 GLU C    1 1 
       12 22904 2 2  69 GLU CA   C  -0.515 -12.167 -11.440 1.00 . B A . 578 GLU CA   1 1 
       12 22905 2 2  69 GLU CB   C  -0.727 -13.532 -10.777 1.00 . B A . 578 GLU CB   1 1 
       12 22906 2 2  69 GLU CD   C   1.520 -14.452 -11.502 1.00 . B A . 578 GLU CD   1 1 
       12 22907 2 2  69 GLU CG   C   0.563 -14.220 -10.351 1.00 . B A . 578 GLU CG   1 1 
       12 22908 2 2  69 GLU H    H   0.338 -11.499  -9.618 1.00 . B A . 578 GLU H    1 1 
       12 22909 2 2  69 GLU HA   H   0.004 -12.306 -12.374 1.00 . B A . 578 GLU HA   1 1 
       12 22910 2 2  69 GLU HB2  H  -1.345 -13.402  -9.901 1.00 . B A . 578 GLU HB2  1 1 
       12 22911 2 2  69 GLU HB3  H  -1.240 -14.179 -11.474 1.00 . B A . 578 GLU HB3  1 1 
       12 22912 2 2  69 GLU HG2  H   1.056 -13.603  -9.616 1.00 . B A . 578 GLU HG2  1 1 
       12 22913 2 2  69 GLU HG3  H   0.316 -15.174  -9.910 1.00 . B A . 578 GLU HG3  1 1 
       12 22914 2 2  69 GLU N    N   0.311 -11.327 -10.584 1.00 . B A . 578 GLU N    1 1 
       12 22915 2 2  69 GLU O    O  -2.386 -11.569 -12.832 1.00 . B A . 578 GLU O    1 1 
       12 22916 2 2  69 GLU OE1  O   2.365 -13.573 -11.762 1.00 . B A . 578 GLU OE1  1 1 
       12 22917 2 2  69 GLU OE2  O   1.429 -15.510 -12.155 1.00 . B A . 578 GLU OE2  1 1 
       12 22918 2 2  70 LYS C    C  -3.642  -8.811 -10.110 1.00 . B A . 579 LYS C    1 1 
       12 22919 2 2  70 LYS CA   C  -3.697 -10.153 -10.826 1.00 . B A . 579 LYS CA   1 1 
       12 22920 2 2  70 LYS CB   C  -4.848 -10.963 -10.225 1.00 . B A . 579 LYS CB   1 1 
       12 22921 2 2  70 LYS CD   C  -6.588 -12.745 -10.492 1.00 . B A . 579 LYS CD   1 1 
       12 22922 2 2  70 LYS CE   C  -7.762 -11.770 -10.534 1.00 . B A . 579 LYS CE   1 1 
       12 22923 2 2  70 LYS CG   C  -5.319 -12.131 -11.070 1.00 . B A . 579 LYS CG   1 1 
       12 22924 2 2  70 LYS H    H  -2.002 -10.882  -9.810 1.00 . B A . 579 LYS H    1 1 
       12 22925 2 2  70 LYS HA   H  -3.887  -9.991 -11.874 1.00 . B A . 579 LYS HA   1 1 
       12 22926 2 2  70 LYS HB2  H  -4.532 -11.349  -9.266 1.00 . B A . 579 LYS HB2  1 1 
       12 22927 2 2  70 LYS HB3  H  -5.684 -10.299 -10.070 1.00 . B A . 579 LYS HB3  1 1 
       12 22928 2 2  70 LYS HD2  H  -6.844 -13.624 -11.064 1.00 . B A . 579 LYS HD2  1 1 
       12 22929 2 2  70 LYS HD3  H  -6.402 -13.024  -9.464 1.00 . B A . 579 LYS HD3  1 1 
       12 22930 2 2  70 LYS HE2  H  -8.591 -12.203  -9.999 1.00 . B A . 579 LYS HE2  1 1 
       12 22931 2 2  70 LYS HE3  H  -7.470 -10.848 -10.051 1.00 . B A . 579 LYS HE3  1 1 
       12 22932 2 2  70 LYS HG2  H  -5.522 -11.782 -12.070 1.00 . B A . 579 LYS HG2  1 1 
       12 22933 2 2  70 LYS HG3  H  -4.544 -12.883 -11.096 1.00 . B A . 579 LYS HG3  1 1 
       12 22934 2 2  70 LYS HZ1  H  -8.502 -12.339 -12.398 1.00 . B A . 579 LYS HZ1  1 1 
       12 22935 2 2  70 LYS HZ2  H  -7.410 -11.053 -12.464 1.00 . B A . 579 LYS HZ2  1 1 
       12 22936 2 2  70 LYS HZ3  H  -8.986 -10.793 -11.914 1.00 . B A . 579 LYS HZ3  1 1 
       12 22937 2 2  70 LYS N    N  -2.430 -10.862 -10.697 1.00 . B A . 579 LYS N    1 1 
       12 22938 2 2  70 LYS NZ   N  -8.194 -11.468 -11.924 1.00 . B A . 579 LYS NZ   1 1 
       12 22939 2 2  70 LYS O    O  -3.878  -8.741  -8.902 1.00 . B A . 579 LYS O    1 1 
       12 22940 2 2  71 PRO C    C  -4.727  -5.927  -9.852 1.00 . B A . 580 PRO C    1 1 
       12 22941 2 2  71 PRO CA   C  -3.324  -6.383 -10.255 1.00 . B A . 580 PRO CA   1 1 
       12 22942 2 2  71 PRO CB   C  -2.768  -5.517 -11.385 1.00 . B A . 580 PRO CB   1 1 
       12 22943 2 2  71 PRO CD   C  -2.985  -7.724 -12.262 1.00 . B A . 580 PRO CD   1 1 
       12 22944 2 2  71 PRO CG   C  -3.074  -6.270 -12.631 1.00 . B A . 580 PRO CG   1 1 
       12 22945 2 2  71 PRO HA   H  -2.669  -6.329  -9.397 1.00 . B A . 580 PRO HA   1 1 
       12 22946 2 2  71 PRO HB2  H  -3.252  -4.551 -11.376 1.00 . B A . 580 PRO HB2  1 1 
       12 22947 2 2  71 PRO HB3  H  -1.703  -5.393 -11.254 1.00 . B A . 580 PRO HB3  1 1 
       12 22948 2 2  71 PRO HD2  H  -3.692  -8.301 -12.837 1.00 . B A . 580 PRO HD2  1 1 
       12 22949 2 2  71 PRO HD3  H  -1.981  -8.092 -12.412 1.00 . B A . 580 PRO HD3  1 1 
       12 22950 2 2  71 PRO HG2  H  -4.070  -6.028 -12.971 1.00 . B A . 580 PRO HG2  1 1 
       12 22951 2 2  71 PRO HG3  H  -2.347  -6.032 -13.394 1.00 . B A . 580 PRO HG3  1 1 
       12 22952 2 2  71 PRO N    N  -3.339  -7.730 -10.831 1.00 . B A . 580 PRO N    1 1 
       12 22953 2 2  71 PRO O    O  -5.728  -6.473 -10.327 1.00 . B A . 580 PRO O    1 1 
       12 22954 2 2  72 ALA C    C  -6.597  -3.331  -9.373 1.00 . B A . 581 ALA C    1 1 
       12 22955 2 2  72 ALA CA   C  -6.085  -4.450  -8.490 1.00 . B A . 581 ALA CA   1 1 
       12 22956 2 2  72 ALA CB   C  -5.955  -3.957  -7.059 1.00 . B A . 581 ALA CB   1 1 
       12 22957 2 2  72 ALA H    H  -3.977  -4.508  -8.660 1.00 . B A . 581 ALA H    1 1 
       12 22958 2 2  72 ALA HA   H  -6.785  -5.272  -8.508 1.00 . B A . 581 ALA HA   1 1 
       12 22959 2 2  72 ALA HB1  H  -5.340  -3.068  -7.039 1.00 . B A . 581 ALA HB1  1 1 
       12 22960 2 2  72 ALA HB2  H  -5.496  -4.722  -6.454 1.00 . B A . 581 ALA HB2  1 1 
       12 22961 2 2  72 ALA HB3  H  -6.933  -3.726  -6.665 1.00 . B A . 581 ALA HB3  1 1 
       12 22962 2 2  72 ALA N    N  -4.801  -4.928  -8.984 1.00 . B A . 581 ALA N    1 1 
       12 22963 2 2  72 ALA O    O  -5.845  -2.449  -9.761 1.00 . B A . 581 ALA O    1 1 
       12 22964 2 2  73 ILE C    C  -9.192  -1.316  -9.910 1.00 . B A . 582 ILE C    1 1 
       12 22965 2 2  73 ILE CA   C  -8.435  -2.423 -10.635 1.00 . B A . 582 ILE CA   1 1 
       12 22966 2 2  73 ILE CB   C  -9.380  -3.136 -11.623 1.00 . B A . 582 ILE CB   1 1 
       12 22967 2 2  73 ILE CD1  C  -9.537  -5.122 -13.220 1.00 . B A . 582 ILE CD1  1 1 
       12 22968 2 2  73 ILE CG1  C  -8.649  -4.292 -12.315 1.00 . B A . 582 ILE CG1  1 1 
       12 22969 2 2  73 ILE CG2  C  -9.916  -2.154 -12.650 1.00 . B A . 582 ILE CG2  1 1 
       12 22970 2 2  73 ILE H    H  -8.449  -4.056  -9.298 1.00 . B A . 582 ILE H    1 1 
       12 22971 2 2  73 ILE HA   H  -7.624  -1.984 -11.198 1.00 . B A . 582 ILE HA   1 1 
       12 22972 2 2  73 ILE HB   H -10.216  -3.531 -11.065 1.00 . B A . 582 ILE HB   1 1 
       12 22973 2 2  73 ILE HD11 H  -9.954  -4.491 -13.991 1.00 . B A . 582 ILE HD11 1 1 
       12 22974 2 2  73 ILE HD12 H -10.336  -5.558 -12.638 1.00 . B A . 582 ILE HD12 1 1 
       12 22975 2 2  73 ILE HD13 H  -8.953  -5.909 -13.674 1.00 . B A . 582 ILE HD13 1 1 
       12 22976 2 2  73 ILE HG12 H  -7.848  -3.892 -12.919 1.00 . B A . 582 ILE HG12 1 1 
       12 22977 2 2  73 ILE HG13 H  -8.235  -4.948 -11.565 1.00 . B A . 582 ILE HG13 1 1 
       12 22978 2 2  73 ILE HG21 H  -9.094  -1.733 -13.208 1.00 . B A . 582 ILE HG21 1 1 
       12 22979 2 2  73 ILE HG22 H -10.456  -1.366 -12.149 1.00 . B A . 582 ILE HG22 1 1 
       12 22980 2 2  73 ILE HG23 H -10.580  -2.673 -13.326 1.00 . B A . 582 ILE HG23 1 1 
       12 22981 2 2  73 ILE N    N  -7.870  -3.373  -9.698 1.00 . B A . 582 ILE N    1 1 
       12 22982 2 2  73 ILE O    O -10.164  -1.575  -9.201 1.00 . B A . 582 ILE O    1 1 
       12 22983 2 2  74 ILE C    C  -9.676   2.071 -10.693 1.00 . B A . 583 ILE C    1 1 
       12 22984 2 2  74 ILE CA   C  -9.426   1.083  -9.567 1.00 . B A . 583 ILE CA   1 1 
       12 22985 2 2  74 ILE CB   C  -8.622   1.795  -8.454 1.00 . B A . 583 ILE CB   1 1 
       12 22986 2 2  74 ILE CD1  C  -9.866   0.704  -6.512 1.00 . B A . 583 ILE CD1  1 1 
       12 22987 2 2  74 ILE CG1  C  -8.535   0.927  -7.195 1.00 . B A . 583 ILE CG1  1 1 
       12 22988 2 2  74 ILE CG2  C  -9.248   3.146  -8.130 1.00 . B A . 583 ILE CG2  1 1 
       12 22989 2 2  74 ILE H    H  -7.883   0.038 -10.572 1.00 . B A . 583 ILE H    1 1 
       12 22990 2 2  74 ILE HA   H -10.373   0.763  -9.159 1.00 . B A . 583 ILE HA   1 1 
       12 22991 2 2  74 ILE HB   H  -7.624   1.976  -8.827 1.00 . B A . 583 ILE HB   1 1 
       12 22992 2 2  74 ILE HD11 H -10.309   1.660  -6.274 1.00 . B A . 583 ILE HD11 1 1 
       12 22993 2 2  74 ILE HD12 H  -9.711   0.143  -5.604 1.00 . B A . 583 ILE HD12 1 1 
       12 22994 2 2  74 ILE HD13 H -10.521   0.156  -7.170 1.00 . B A . 583 ILE HD13 1 1 
       12 22995 2 2  74 ILE HG12 H  -8.133  -0.040  -7.459 1.00 . B A . 583 ILE HG12 1 1 
       12 22996 2 2  74 ILE HG13 H  -7.876   1.403  -6.485 1.00 . B A . 583 ILE HG13 1 1 
       12 22997 2 2  74 ILE HG21 H -10.246   2.995  -7.748 1.00 . B A . 583 ILE HG21 1 1 
       12 22998 2 2  74 ILE HG22 H  -9.296   3.743  -9.030 1.00 . B A . 583 ILE HG22 1 1 
       12 22999 2 2  74 ILE HG23 H  -8.650   3.654  -7.390 1.00 . B A . 583 ILE HG23 1 1 
       12 23000 2 2  74 ILE N    N  -8.731  -0.087 -10.084 1.00 . B A . 583 ILE N    1 1 
       12 23001 2 2  74 ILE O    O  -8.732   2.637 -11.242 1.00 . B A . 583 ILE O    1 1 
       12 23002 2 2  75 ASN C    C -10.636   2.861 -13.399 1.00 . B A . 584 ASN C    1 1 
       12 23003 2 2  75 ASN CA   C -11.330   3.204 -12.090 1.00 . B A . 584 ASN CA   1 1 
       12 23004 2 2  75 ASN CB   C -11.009   4.645 -11.676 1.00 . B A . 584 ASN CB   1 1 
       12 23005 2 2  75 ASN CG   C -11.856   5.132 -10.514 1.00 . B A . 584 ASN CG   1 1 
       12 23006 2 2  75 ASN H    H -11.641   1.715 -10.620 1.00 . B A . 584 ASN H    1 1 
       12 23007 2 2  75 ASN HA   H -12.395   3.112 -12.234 1.00 . B A . 584 ASN HA   1 1 
       12 23008 2 2  75 ASN HB2  H  -9.971   4.706 -11.388 1.00 . B A . 584 ASN HB2  1 1 
       12 23009 2 2  75 ASN HB3  H -11.180   5.298 -12.520 1.00 . B A . 584 ASN HB3  1 1 
       12 23010 2 2  75 ASN HD21 H -11.789   6.984 -11.219 1.00 . B A . 584 ASN HD21 1 1 
       12 23011 2 2  75 ASN HD22 H -12.684   6.768  -9.756 1.00 . B A . 584 ASN HD22 1 1 
       12 23012 2 2  75 ASN N    N -10.943   2.255 -11.048 1.00 . B A . 584 ASN N    1 1 
       12 23013 2 2  75 ASN ND2  N -12.138   6.422 -10.494 1.00 . B A . 584 ASN ND2  1 1 
       12 23014 2 2  75 ASN O    O -10.230   3.741 -14.161 1.00 . B A . 584 ASN O    1 1 
       12 23015 2 2  75 ASN OD1  O -12.254   4.357  -9.641 1.00 . B A . 584 ASN OD1  1 1 
       12 23016 2 2  76 GLY C    C  -8.348   1.027 -14.747 1.00 . B A . 585 GLY C    1 1 
       12 23017 2 2  76 GLY CA   C  -9.860   1.084 -14.844 1.00 . B A . 585 GLY CA   1 1 
       12 23018 2 2  76 GLY H    H -10.851   0.923 -12.985 1.00 . B A . 585 GLY H    1 1 
       12 23019 2 2  76 GLY HA2  H -10.226   0.093 -15.049 1.00 . B A . 585 GLY HA2  1 1 
       12 23020 2 2  76 GLY HA3  H -10.132   1.733 -15.662 1.00 . B A . 585 GLY HA3  1 1 
       12 23021 2 2  76 GLY N    N -10.494   1.564 -13.637 1.00 . B A . 585 GLY N    1 1 
       12 23022 2 2  76 GLY O    O  -7.683   0.586 -15.686 1.00 . B A . 585 GLY O    1 1 
       12 23023 2 2  77 GLU C    C  -5.877   0.290 -12.629 1.00 . B A . 586 GLU C    1 1 
       12 23024 2 2  77 GLU CA   C  -6.351   1.474 -13.454 1.00 . B A . 586 GLU CA   1 1 
       12 23025 2 2  77 GLU CB   C  -5.916   2.782 -12.797 1.00 . B A . 586 GLU CB   1 1 
       12 23026 2 2  77 GLU CD   C  -5.243   4.018 -14.889 1.00 . B A . 586 GLU CD   1 1 
       12 23027 2 2  77 GLU CG   C  -6.150   3.996 -13.676 1.00 . B A . 586 GLU CG   1 1 
       12 23028 2 2  77 GLU H    H  -8.369   1.776 -12.891 1.00 . B A . 586 GLU H    1 1 
       12 23029 2 2  77 GLU HA   H  -5.909   1.412 -14.434 1.00 . B A . 586 GLU HA   1 1 
       12 23030 2 2  77 GLU HB2  H  -6.467   2.913 -11.879 1.00 . B A . 586 GLU HB2  1 1 
       12 23031 2 2  77 GLU HB3  H  -4.861   2.725 -12.570 1.00 . B A . 586 GLU HB3  1 1 
       12 23032 2 2  77 GLU HG2  H  -7.176   3.988 -14.012 1.00 . B A . 586 GLU HG2  1 1 
       12 23033 2 2  77 GLU HG3  H  -5.969   4.888 -13.093 1.00 . B A . 586 GLU HG3  1 1 
       12 23034 2 2  77 GLU N    N  -7.796   1.455 -13.621 1.00 . B A . 586 GLU N    1 1 
       12 23035 2 2  77 GLU O    O  -6.364   0.048 -11.525 1.00 . B A . 586 GLU O    1 1 
       12 23036 2 2  77 GLU OE1  O  -4.282   4.811 -14.895 1.00 . B A . 586 GLU OE1  1 1 
       12 23037 2 2  77 GLU OE2  O  -5.474   3.240 -15.835 1.00 . B A . 586 GLU OE2  1 1 
       12 23038 2 2  78 LYS C    C  -3.259  -1.174 -11.546 1.00 . B A . 587 LYS C    1 1 
       12 23039 2 2  78 LYS CA   C  -4.348  -1.601 -12.528 1.00 . B A . 587 LYS CA   1 1 
       12 23040 2 2  78 LYS CB   C  -3.782  -2.564 -13.567 1.00 . B A . 587 LYS CB   1 1 
       12 23041 2 2  78 LYS CD   C  -4.244  -4.069 -15.526 1.00 . B A . 587 LYS CD   1 1 
       12 23042 2 2  78 LYS CE   C  -5.307  -4.620 -16.463 1.00 . B A . 587 LYS CE   1 1 
       12 23043 2 2  78 LYS CG   C  -4.837  -3.100 -14.520 1.00 . B A . 587 LYS CG   1 1 
       12 23044 2 2  78 LYS H    H  -4.685  -0.255 -14.125 1.00 . B A . 587 LYS H    1 1 
       12 23045 2 2  78 LYS HA   H  -5.130  -2.103 -11.979 1.00 . B A . 587 LYS HA   1 1 
       12 23046 2 2  78 LYS HB2  H  -3.031  -2.046 -14.146 1.00 . B A . 587 LYS HB2  1 1 
       12 23047 2 2  78 LYS HB3  H  -3.324  -3.400 -13.061 1.00 . B A . 587 LYS HB3  1 1 
       12 23048 2 2  78 LYS HD2  H  -3.499  -3.551 -16.110 1.00 . B A . 587 LYS HD2  1 1 
       12 23049 2 2  78 LYS HD3  H  -3.784  -4.887 -14.994 1.00 . B A . 587 LYS HD3  1 1 
       12 23050 2 2  78 LYS HE2  H  -6.090  -5.072 -15.873 1.00 . B A . 587 LYS HE2  1 1 
       12 23051 2 2  78 LYS HE3  H  -5.716  -3.805 -17.040 1.00 . B A . 587 LYS HE3  1 1 
       12 23052 2 2  78 LYS HG2  H  -5.597  -3.611 -13.948 1.00 . B A . 587 LYS HG2  1 1 
       12 23053 2 2  78 LYS HG3  H  -5.282  -2.271 -15.051 1.00 . B A . 587 LYS HG3  1 1 
       12 23054 2 2  78 LYS HZ1  H  -5.499  -5.995 -18.018 1.00 . B A . 587 LYS HZ1  1 1 
       12 23055 2 2  78 LYS HZ2  H  -4.359  -6.438 -16.853 1.00 . B A . 587 LYS HZ2  1 1 
       12 23056 2 2  78 LYS HZ3  H  -3.995  -5.225 -17.971 1.00 . B A . 587 LYS HZ3  1 1 
       12 23057 2 2  78 LYS N    N  -4.940  -0.453 -13.197 1.00 . B A . 587 LYS N    1 1 
       12 23058 2 2  78 LYS NZ   N  -4.752  -5.640 -17.390 1.00 . B A . 587 LYS NZ   1 1 
       12 23059 2 2  78 LYS O    O  -2.214  -0.652 -11.940 1.00 . B A . 587 LYS O    1 1 
       12 23060 2 2  79 LEU C    C  -1.451  -1.986  -9.078 1.00 . B A . 588 LEU C    1 1 
       12 23061 2 2  79 LEU CA   C  -2.620  -1.024  -9.196 1.00 . B A . 588 LEU CA   1 1 
       12 23062 2 2  79 LEU CB   C  -3.367  -0.995  -7.864 1.00 . B A . 588 LEU CB   1 1 
       12 23063 2 2  79 LEU CD1  C  -5.250  -0.164  -6.455 1.00 . B A . 588 LEU CD1  1 1 
       12 23064 2 2  79 LEU CD2  C  -4.454   1.202  -8.386 1.00 . B A . 588 LEU CD2  1 1 
       12 23065 2 2  79 LEU CG   C  -4.672  -0.203  -7.856 1.00 . B A . 588 LEU CG   1 1 
       12 23066 2 2  79 LEU H    H  -4.357  -1.874 -10.035 1.00 . B A . 588 LEU H    1 1 
       12 23067 2 2  79 LEU HA   H  -2.246  -0.035  -9.413 1.00 . B A . 588 LEU HA   1 1 
       12 23068 2 2  79 LEU HB2  H  -3.590  -2.014  -7.583 1.00 . B A . 588 LEU HB2  1 1 
       12 23069 2 2  79 LEU HB3  H  -2.711  -0.571  -7.119 1.00 . B A . 588 LEU HB3  1 1 
       12 23070 2 2  79 LEU HD11 H  -6.153   0.426  -6.455 1.00 . B A . 588 LEU HD11 1 1 
       12 23071 2 2  79 LEU HD12 H  -4.532   0.276  -5.781 1.00 . B A . 588 LEU HD12 1 1 
       12 23072 2 2  79 LEU HD13 H  -5.478  -1.168  -6.134 1.00 . B A . 588 LEU HD13 1 1 
       12 23073 2 2  79 LEU HD21 H  -4.094   1.150  -9.403 1.00 . B A . 588 LEU HD21 1 1 
       12 23074 2 2  79 LEU HD22 H  -3.725   1.710  -7.772 1.00 . B A . 588 LEU HD22 1 1 
       12 23075 2 2  79 LEU HD23 H  -5.387   1.743  -8.363 1.00 . B A . 588 LEU HD23 1 1 
       12 23076 2 2  79 LEU HG   H  -5.387  -0.695  -8.498 1.00 . B A . 588 LEU HG   1 1 
       12 23077 2 2  79 LEU N    N  -3.518  -1.417 -10.269 1.00 . B A . 588 LEU N    1 1 
       12 23078 2 2  79 LEU O    O  -1.609  -3.198  -9.232 1.00 . B A . 588 LEU O    1 1 
       12 23079 2 2  80 LEU C    C   1.371  -2.158  -7.150 1.00 . B A . 589 LEU C    1 1 
       12 23080 2 2  80 LEU CA   C   0.907  -2.242  -8.603 1.00 . B A . 589 LEU CA   1 1 
       12 23081 2 2  80 LEU CB   C   2.018  -1.779  -9.548 1.00 . B A . 589 LEU CB   1 1 
       12 23082 2 2  80 LEU CD1  C   3.098  -4.018  -9.825 1.00 . B A . 589 LEU CD1  1 1 
       12 23083 2 2  80 LEU CD2  C   4.381  -1.946 -10.358 1.00 . B A . 589 LEU CD2  1 1 
       12 23084 2 2  80 LEU CG   C   3.326  -2.563  -9.454 1.00 . B A . 589 LEU CG   1 1 
       12 23085 2 2  80 LEU H    H  -0.237  -0.462  -8.686 1.00 . B A . 589 LEU H    1 1 
       12 23086 2 2  80 LEU HA   H   0.656  -3.267  -8.829 1.00 . B A . 589 LEU HA   1 1 
       12 23087 2 2  80 LEU HB2  H   1.652  -1.856 -10.561 1.00 . B A . 589 LEU HB2  1 1 
       12 23088 2 2  80 LEU HB3  H   2.232  -0.742  -9.338 1.00 . B A . 589 LEU HB3  1 1 
       12 23089 2 2  80 LEU HD11 H   4.036  -4.550  -9.779 1.00 . B A . 589 LEU HD11 1 1 
       12 23090 2 2  80 LEU HD12 H   2.701  -4.072 -10.826 1.00 . B A . 589 LEU HD12 1 1 
       12 23091 2 2  80 LEU HD13 H   2.397  -4.461  -9.134 1.00 . B A . 589 LEU HD13 1 1 
       12 23092 2 2  80 LEU HD21 H   5.291  -2.522 -10.292 1.00 . B A . 589 LEU HD21 1 1 
       12 23093 2 2  80 LEU HD22 H   4.574  -0.930 -10.045 1.00 . B A . 589 LEU HD22 1 1 
       12 23094 2 2  80 LEU HD23 H   4.026  -1.948 -11.377 1.00 . B A . 589 LEU HD23 1 1 
       12 23095 2 2  80 LEU HG   H   3.689  -2.529  -8.437 1.00 . B A . 589 LEU HG   1 1 
       12 23096 2 2  80 LEU N    N  -0.284  -1.437  -8.799 1.00 . B A . 589 LEU N    1 1 
       12 23097 2 2  80 LEU O    O   1.790  -1.095  -6.692 1.00 . B A . 589 LEU O    1 1 
       12 23098 2 2  81 ILE C    C   3.095  -4.074  -5.023 1.00 . B A . 590 ILE C    1 1 
       12 23099 2 2  81 ILE CA   C   1.763  -3.331  -5.055 1.00 . B A . 590 ILE CA   1 1 
       12 23100 2 2  81 ILE CB   C   0.761  -4.039  -4.107 1.00 . B A . 590 ILE CB   1 1 
       12 23101 2 2  81 ILE CD1  C  -1.566  -3.809  -3.056 1.00 . B A . 590 ILE CD1  1 1 
       12 23102 2 2  81 ILE CG1  C  -0.595  -3.319  -4.116 1.00 . B A . 590 ILE CG1  1 1 
       12 23103 2 2  81 ILE CG2  C   1.319  -4.116  -2.689 1.00 . B A . 590 ILE CG2  1 1 
       12 23104 2 2  81 ILE H    H   0.833  -4.055  -6.810 1.00 . B A . 590 ILE H    1 1 
       12 23105 2 2  81 ILE HA   H   1.914  -2.319  -4.703 1.00 . B A . 590 ILE HA   1 1 
       12 23106 2 2  81 ILE HB   H   0.622  -5.050  -4.462 1.00 . B A . 590 ILE HB   1 1 
       12 23107 2 2  81 ILE HD11 H  -2.508  -3.290  -3.164 1.00 . B A . 590 ILE HD11 1 1 
       12 23108 2 2  81 ILE HD12 H  -1.158  -3.612  -2.071 1.00 . B A . 590 ILE HD12 1 1 
       12 23109 2 2  81 ILE HD13 H  -1.723  -4.871  -3.174 1.00 . B A . 590 ILE HD13 1 1 
       12 23110 2 2  81 ILE HG12 H  -0.435  -2.267  -3.953 1.00 . B A . 590 ILE HG12 1 1 
       12 23111 2 2  81 ILE HG13 H  -1.060  -3.461  -5.081 1.00 . B A . 590 ILE HG13 1 1 
       12 23112 2 2  81 ILE HG21 H   1.497  -3.117  -2.318 1.00 . B A . 590 ILE HG21 1 1 
       12 23113 2 2  81 ILE HG22 H   2.247  -4.667  -2.698 1.00 . B A . 590 ILE HG22 1 1 
       12 23114 2 2  81 ILE HG23 H   0.609  -4.615  -2.047 1.00 . B A . 590 ILE HG23 1 1 
       12 23115 2 2  81 ILE N    N   1.264  -3.266  -6.424 1.00 . B A . 590 ILE N    1 1 
       12 23116 2 2  81 ILE O    O   3.162  -5.251  -5.377 1.00 . B A . 590 ILE O    1 1 
       12 23117 2 2  82 ARG C    C   6.240  -3.367  -3.339 1.00 . B A . 591 ARG C    1 1 
       12 23118 2 2  82 ARG CA   C   5.491  -3.960  -4.525 1.00 . B A . 591 ARG CA   1 1 
       12 23119 2 2  82 ARG CB   C   6.282  -3.712  -5.817 1.00 . B A . 591 ARG CB   1 1 
       12 23120 2 2  82 ARG CD   C   6.672  -4.333  -8.222 1.00 . B A . 591 ARG CD   1 1 
       12 23121 2 2  82 ARG CG   C   5.788  -4.524  -7.001 1.00 . B A . 591 ARG CG   1 1 
       12 23122 2 2  82 ARG CZ   C   6.689  -5.013 -10.597 1.00 . B A . 591 ARG CZ   1 1 
       12 23123 2 2  82 ARG H    H   4.031  -2.447  -4.315 1.00 . B A . 591 ARG H    1 1 
       12 23124 2 2  82 ARG HA   H   5.387  -5.024  -4.373 1.00 . B A . 591 ARG HA   1 1 
       12 23125 2 2  82 ARG HB2  H   6.212  -2.664  -6.071 1.00 . B A . 591 ARG HB2  1 1 
       12 23126 2 2  82 ARG HB3  H   7.317  -3.961  -5.644 1.00 . B A . 591 ARG HB3  1 1 
       12 23127 2 2  82 ARG HD2  H   6.691  -3.285  -8.480 1.00 . B A . 591 ARG HD2  1 1 
       12 23128 2 2  82 ARG HD3  H   7.672  -4.663  -7.981 1.00 . B A . 591 ARG HD3  1 1 
       12 23129 2 2  82 ARG HE   H   5.421  -5.702  -9.212 1.00 . B A . 591 ARG HE   1 1 
       12 23130 2 2  82 ARG HG2  H   5.786  -5.569  -6.732 1.00 . B A . 591 ARG HG2  1 1 
       12 23131 2 2  82 ARG HG3  H   4.782  -4.212  -7.244 1.00 . B A . 591 ARG HG3  1 1 
       12 23132 2 2  82 ARG HH11 H   8.127  -3.664 -10.111 1.00 . B A . 591 ARG HH11 1 1 
       12 23133 2 2  82 ARG HH12 H   8.097  -4.155 -11.776 1.00 . B A . 591 ARG HH12 1 1 
       12 23134 2 2  82 ARG HH21 H   5.368  -6.328 -11.393 1.00 . B A . 591 ARG HH21 1 1 
       12 23135 2 2  82 ARG HH22 H   6.531  -5.675 -12.507 1.00 . B A . 591 ARG HH22 1 1 
       12 23136 2 2  82 ARG N    N   4.150  -3.381  -4.602 1.00 . B A . 591 ARG N    1 1 
       12 23137 2 2  82 ARG NE   N   6.183  -5.096  -9.369 1.00 . B A . 591 ARG NE   1 1 
       12 23138 2 2  82 ARG NH1  N   7.720  -4.216 -10.849 1.00 . B A . 591 ARG NH1  1 1 
       12 23139 2 2  82 ARG NH2  N   6.155  -5.729 -11.578 1.00 . B A . 591 ARG NH2  1 1 
       12 23140 2 2  82 ARG O    O   5.825  -2.354  -2.781 1.00 . B A . 591 ARG O    1 1 
       12 23141 2 2  83 MET C    C   8.979  -2.358  -2.148 1.00 . B A . 592 MET C    1 1 
       12 23142 2 2  83 MET CA   C   8.091  -3.541  -1.791 1.00 . B A . 592 MET CA   1 1 
       12 23143 2 2  83 MET CB   C   8.937  -4.674  -1.212 1.00 . B A . 592 MET CB   1 1 
       12 23144 2 2  83 MET CE   C   7.898  -8.260   0.645 1.00 . B A . 592 MET CE   1 1 
       12 23145 2 2  83 MET CG   C   8.116  -5.835  -0.678 1.00 . B A . 592 MET CG   1 1 
       12 23146 2 2  83 MET H    H   7.706  -4.706  -3.522 1.00 . B A . 592 MET H    1 1 
       12 23147 2 2  83 MET HA   H   7.376  -3.222  -1.048 1.00 . B A . 592 MET HA   1 1 
       12 23148 2 2  83 MET HB2  H   9.591  -5.049  -1.984 1.00 . B A . 592 MET HB2  1 1 
       12 23149 2 2  83 MET HB3  H   9.535  -4.283  -0.403 1.00 . B A . 592 MET HB3  1 1 
       12 23150 2 2  83 MET HE1  H   8.365  -9.054   1.209 1.00 . B A . 592 MET HE1  1 1 
       12 23151 2 2  83 MET HE2  H   7.473  -8.665  -0.262 1.00 . B A . 592 MET HE2  1 1 
       12 23152 2 2  83 MET HE3  H   7.117  -7.810   1.237 1.00 . B A . 592 MET HE3  1 1 
       12 23153 2 2  83 MET HG2  H   7.355  -5.448  -0.016 1.00 . B A . 592 MET HG2  1 1 
       12 23154 2 2  83 MET HG3  H   7.646  -6.340  -1.509 1.00 . B A . 592 MET HG3  1 1 
       12 23155 2 2  83 MET N    N   7.347  -3.984  -2.961 1.00 . B A . 592 MET N    1 1 
       12 23156 2 2  83 MET O    O   9.418  -2.225  -3.292 1.00 . B A . 592 MET O    1 1 
       12 23157 2 2  83 MET SD   S   9.121  -7.024   0.228 1.00 . B A . 592 MET SD   1 1 
       12 23158 2 2  84 SER C    C  11.497  -0.553  -1.071 1.00 . B A . 593 SER C    1 1 
       12 23159 2 2  84 SER CA   C  10.035  -0.308  -1.416 1.00 . B A . 593 SER CA   1 1 
       12 23160 2 2  84 SER CB   C   9.487   0.864  -0.621 1.00 . B A . 593 SER CB   1 1 
       12 23161 2 2  84 SER H    H   8.889  -1.667  -0.270 1.00 . B A . 593 SER H    1 1 
       12 23162 2 2  84 SER HA   H   9.964  -0.078  -2.468 1.00 . B A . 593 SER HA   1 1 
       12 23163 2 2  84 SER HB2  H   9.622   0.676   0.435 1.00 . B A . 593 SER HB2  1 1 
       12 23164 2 2  84 SER HB3  H  10.014   1.764  -0.899 1.00 . B A . 593 SER HB3  1 1 
       12 23165 2 2  84 SER HG   H   7.751   0.220  -1.242 1.00 . B A . 593 SER HG   1 1 
       12 23166 2 2  84 SER N    N   9.235  -1.496  -1.175 1.00 . B A . 593 SER N    1 1 
       12 23167 2 2  84 SER O    O  11.827  -1.104  -0.018 1.00 . B A . 593 SER O    1 1 
       12 23168 2 2  84 SER OG   O   8.110   1.039  -0.885 1.00 . B A . 593 SER OG   1 1 
       12 23169 2 2  85 THR C    C  14.550   0.645  -1.101 1.00 . B A . 594 THR C    1 1 
       12 23170 2 2  85 THR CA   C  13.770  -0.390  -1.909 1.00 . B A . 594 THR CA   1 1 
       12 23171 2 2  85 THR CB   C  14.347  -0.476  -3.329 1.00 . B A . 594 THR CB   1 1 
       12 23172 2 2  85 THR CG2  C  13.784  -1.684  -4.063 1.00 . B A . 594 THR CG2  1 1 
       12 23173 2 2  85 THR H    H  11.988   0.487  -2.668 1.00 . B A . 594 THR H    1 1 
       12 23174 2 2  85 THR HA   H  13.890  -1.355  -1.443 1.00 . B A . 594 THR HA   1 1 
       12 23175 2 2  85 THR HB   H  15.421  -0.577  -3.265 1.00 . B A . 594 THR HB   1 1 
       12 23176 2 2  85 THR HG1  H  14.824   1.258  -4.144 1.00 . B A . 594 THR HG1  1 1 
       12 23177 2 2  85 THR HG21 H  14.206  -1.732  -5.056 1.00 . B A . 594 THR HG21 1 1 
       12 23178 2 2  85 THR HG22 H  12.710  -1.594  -4.132 1.00 . B A . 594 THR HG22 1 1 
       12 23179 2 2  85 THR HG23 H  14.035  -2.583  -3.521 1.00 . B A . 594 THR HG23 1 1 
       12 23180 2 2  85 THR N    N  12.350  -0.094  -1.964 1.00 . B A . 594 THR N    1 1 
       12 23181 2 2  85 THR O    O  15.728   0.447  -0.801 1.00 . B A . 594 THR O    1 1 
       12 23182 2 2  85 THR OG1  O  14.026   0.719  -4.054 1.00 . B A . 594 THR OG1  1 1 
       12 23183 2 2  86 ARG C    C  14.402   2.918   1.393 1.00 . B A . 595 ARG C    1 1 
       12 23184 2 2  86 ARG CA   C  14.602   2.856  -0.120 1.00 . B A . 595 ARG CA   1 1 
       12 23185 2 2  86 ARG CB   C  14.165   4.177  -0.753 1.00 . B A . 595 ARG CB   1 1 
       12 23186 2 2  86 ARG CD   C  14.264   5.685  -2.753 1.00 . B A . 595 ARG CD   1 1 
       12 23187 2 2  86 ARG CG   C  14.493   4.279  -2.231 1.00 . B A . 595 ARG CG   1 1 
       12 23188 2 2  86 ARG CZ   C  15.172   7.951  -2.388 1.00 . B A . 595 ARG CZ   1 1 
       12 23189 2 2  86 ARG H    H  12.921   1.763  -0.811 1.00 . B A . 595 ARG H    1 1 
       12 23190 2 2  86 ARG HA   H  15.654   2.717  -0.315 1.00 . B A . 595 ARG HA   1 1 
       12 23191 2 2  86 ARG HB2  H  13.097   4.280  -0.638 1.00 . B A . 595 ARG HB2  1 1 
       12 23192 2 2  86 ARG HB3  H  14.655   4.990  -0.239 1.00 . B A . 595 ARG HB3  1 1 
       12 23193 2 2  86 ARG HD2  H  14.489   5.705  -3.808 1.00 . B A . 595 ARG HD2  1 1 
       12 23194 2 2  86 ARG HD3  H  13.228   5.949  -2.600 1.00 . B A . 595 ARG HD3  1 1 
       12 23195 2 2  86 ARG HE   H  15.664   6.333  -1.323 1.00 . B A . 595 ARG HE   1 1 
       12 23196 2 2  86 ARG HG2  H  15.528   4.014  -2.380 1.00 . B A . 595 ARG HG2  1 1 
       12 23197 2 2  86 ARG HG3  H  13.861   3.594  -2.776 1.00 . B A . 595 ARG HG3  1 1 
       12 23198 2 2  86 ARG HH11 H  13.864   7.809  -3.934 1.00 . B A . 595 ARG HH11 1 1 
       12 23199 2 2  86 ARG HH12 H  14.507   9.398  -3.646 1.00 . B A . 595 ARG HH12 1 1 
       12 23200 2 2  86 ARG HH21 H  16.504   8.414  -0.930 1.00 . B A . 595 ARG HH21 1 1 
       12 23201 2 2  86 ARG HH22 H  16.015   9.738  -1.938 1.00 . B A . 595 ARG HH22 1 1 
       12 23202 2 2  86 ARG N    N  13.895   1.739  -0.732 1.00 . B A . 595 ARG N    1 1 
       12 23203 2 2  86 ARG NE   N  15.109   6.663  -2.067 1.00 . B A . 595 ARG NE   1 1 
       12 23204 2 2  86 ARG NH1  N  14.457   8.425  -3.402 1.00 . B A . 595 ARG NH1  1 1 
       12 23205 2 2  86 ARG NH2  N  15.958   8.766  -1.696 1.00 . B A . 595 ARG NH2  1 1 
       12 23206 2 2  86 ARG O    O  15.278   3.385   2.121 1.00 . B A . 595 ARG O    1 1 
       12 23207 2 2  87 TYR C    C  12.547   1.261   3.925 1.00 . B A . 596 TYR C    1 1 
       12 23208 2 2  87 TYR CA   C  12.907   2.590   3.277 1.00 . B A . 596 TYR CA   1 1 
       12 23209 2 2  87 TYR CB   C  11.725   3.548   3.424 1.00 . B A . 596 TYR CB   1 1 
       12 23210 2 2  87 TYR CD1  C  11.719   5.412   1.722 1.00 . B A . 596 TYR CD1  1 1 
       12 23211 2 2  87 TYR CD2  C  12.561   5.882   3.903 1.00 . B A . 596 TYR CD2  1 1 
       12 23212 2 2  87 TYR CE1  C  11.964   6.715   1.343 1.00 . B A . 596 TYR CE1  1 1 
       12 23213 2 2  87 TYR CE2  C  12.811   7.188   3.529 1.00 . B A . 596 TYR CE2  1 1 
       12 23214 2 2  87 TYR CG   C  12.013   4.973   3.006 1.00 . B A . 596 TYR CG   1 1 
       12 23215 2 2  87 TYR CZ   C  12.510   7.600   2.249 1.00 . B A . 596 TYR CZ   1 1 
       12 23216 2 2  87 TYR H    H  12.644   1.979   1.262 1.00 . B A . 596 TYR H    1 1 
       12 23217 2 2  87 TYR HA   H  13.759   3.009   3.789 1.00 . B A . 596 TYR HA   1 1 
       12 23218 2 2  87 TYR HB2  H  10.908   3.190   2.817 1.00 . B A . 596 TYR HB2  1 1 
       12 23219 2 2  87 TYR HB3  H  11.414   3.562   4.458 1.00 . B A . 596 TYR HB3  1 1 
       12 23220 2 2  87 TYR HD1  H  11.293   4.717   1.014 1.00 . B A . 596 TYR HD1  1 1 
       12 23221 2 2  87 TYR HD2  H  12.796   5.556   4.905 1.00 . B A . 596 TYR HD2  1 1 
       12 23222 2 2  87 TYR HE1  H  11.729   7.039   0.340 1.00 . B A . 596 TYR HE1  1 1 
       12 23223 2 2  87 TYR HE2  H  13.239   7.881   4.239 1.00 . B A . 596 TYR HE2  1 1 
       12 23224 2 2  87 TYR HH   H  12.005   9.225   1.342 1.00 . B A . 596 TYR HH   1 1 
       12 23225 2 2  87 TYR N    N  13.262   2.435   1.868 1.00 . B A . 596 TYR N    1 1 
       12 23226 2 2  87 TYR O    O  12.167   0.300   3.248 1.00 . B A . 596 TYR O    1 1 
       12 23227 2 2  87 TYR OH   O  12.749   8.902   1.875 1.00 . B A . 596 TYR OH   1 1 
       12 23228 2 2  88 LYS C    C  11.029   0.298   6.828 1.00 . B A . 597 LYS C    1 1 
       12 23229 2 2  88 LYS CA   C  12.304   0.058   6.034 1.00 . B A . 597 LYS CA   1 1 
       12 23230 2 2  88 LYS CB   C  13.419  -0.319   7.003 1.00 . B A . 597 LYS CB   1 1 
       12 23231 2 2  88 LYS CD   C  15.785  -1.081   7.333 1.00 . B A . 597 LYS CD   1 1 
       12 23232 2 2  88 LYS CE   C  16.193   0.222   8.001 1.00 . B A . 597 LYS CE   1 1 
       12 23233 2 2  88 LYS CG   C  14.667  -0.859   6.328 1.00 . B A . 597 LYS CG   1 1 
       12 23234 2 2  88 LYS H    H  13.022   2.016   5.711 1.00 . B A . 597 LYS H    1 1 
       12 23235 2 2  88 LYS HA   H  12.141  -0.764   5.352 1.00 . B A . 597 LYS HA   1 1 
       12 23236 2 2  88 LYS HB2  H  13.692   0.560   7.566 1.00 . B A . 597 LYS HB2  1 1 
       12 23237 2 2  88 LYS HB3  H  13.044  -1.071   7.686 1.00 . B A . 597 LYS HB3  1 1 
       12 23238 2 2  88 LYS HD2  H  15.445  -1.772   8.090 1.00 . B A . 597 LYS HD2  1 1 
       12 23239 2 2  88 LYS HD3  H  16.640  -1.496   6.820 1.00 . B A . 597 LYS HD3  1 1 
       12 23240 2 2  88 LYS HE2  H  16.550   0.903   7.244 1.00 . B A . 597 LYS HE2  1 1 
       12 23241 2 2  88 LYS HE3  H  15.328   0.649   8.485 1.00 . B A . 597 LYS HE3  1 1 
       12 23242 2 2  88 LYS HG2  H  14.431  -1.800   5.854 1.00 . B A . 597 LYS HG2  1 1 
       12 23243 2 2  88 LYS HG3  H  15.000  -0.151   5.584 1.00 . B A . 597 LYS HG3  1 1 
       12 23244 2 2  88 LYS HZ1  H  18.101  -0.404   8.571 1.00 . B A . 597 LYS HZ1  1 1 
       12 23245 2 2  88 LYS HZ2  H  16.927  -0.604   9.771 1.00 . B A . 597 LYS HZ2  1 1 
       12 23246 2 2  88 LYS HZ3  H  17.534   0.936   9.430 1.00 . B A . 597 LYS HZ3  1 1 
       12 23247 2 2  88 LYS N    N  12.670   1.226   5.247 1.00 . B A . 597 LYS N    1 1 
       12 23248 2 2  88 LYS NZ   N  17.262   0.022   9.014 1.00 . B A . 597 LYS NZ   1 1 
       12 23249 2 2  88 LYS O    O  10.355  -0.649   7.209 1.00 . B A . 597 LYS O    1 1 
       12 23250 2 2  89 GLU C    C   8.744   3.067   7.354 1.00 . B A . 598 GLU C    1 1 
       12 23251 2 2  89 GLU CA   C   9.505   1.850   7.886 1.00 . B A . 598 GLU CA   1 1 
       12 23252 2 2  89 GLU CB   C   9.947   2.101   9.332 1.00 . B A . 598 GLU CB   1 1 
       12 23253 2 2  89 GLU CD   C   9.299   2.772  11.672 1.00 . B A . 598 GLU CD   1 1 
       12 23254 2 2  89 GLU CG   C   8.805   2.381  10.296 1.00 . B A . 598 GLU CG   1 1 
       12 23255 2 2  89 GLU H    H  11.227   2.301   6.742 1.00 . B A . 598 GLU H    1 1 
       12 23256 2 2  89 GLU HA   H   8.855   0.989   7.859 1.00 . B A . 598 GLU HA   1 1 
       12 23257 2 2  89 GLU HB2  H  10.480   1.231   9.687 1.00 . B A . 598 GLU HB2  1 1 
       12 23258 2 2  89 GLU HB3  H  10.615   2.949   9.347 1.00 . B A . 598 GLU HB3  1 1 
       12 23259 2 2  89 GLU HG2  H   8.206   3.188   9.900 1.00 . B A . 598 GLU HG2  1 1 
       12 23260 2 2  89 GLU HG3  H   8.199   1.492  10.386 1.00 . B A . 598 GLU HG3  1 1 
       12 23261 2 2  89 GLU N    N  10.683   1.558   7.078 1.00 . B A . 598 GLU N    1 1 
       12 23262 2 2  89 GLU O    O   9.328   3.981   6.768 1.00 . B A . 598 GLU O    1 1 
       12 23263 2 2  89 GLU OE1  O   9.481   1.876  12.522 1.00 . B A . 598 GLU OE1  1 1 
       12 23264 2 2  89 GLU OE2  O   9.519   3.979  11.909 1.00 . B A . 598 GLU OE2  1 1 
       12 23265 2 2  90 LEU C    C   6.391   5.143   8.347 1.00 . B A . 599 LEU C    1 1 
       12 23266 2 2  90 LEU CA   C   6.570   4.171   7.190 1.00 . B A . 599 LEU CA   1 1 
       12 23267 2 2  90 LEU CB   C   5.188   3.670   6.754 1.00 . B A . 599 LEU CB   1 1 
       12 23268 2 2  90 LEU CD1  C   3.741   2.366   5.188 1.00 . B A . 599 LEU CD1  1 1 
       12 23269 2 2  90 LEU CD2  C   5.919   3.239   4.395 1.00 . B A . 599 LEU CD2  1 1 
       12 23270 2 2  90 LEU CG   C   5.168   2.685   5.585 1.00 . B A . 599 LEU CG   1 1 
       12 23271 2 2  90 LEU H    H   7.037   2.227   7.916 1.00 . B A . 599 LEU H    1 1 
       12 23272 2 2  90 LEU HA   H   7.035   4.687   6.364 1.00 . B A . 599 LEU HA   1 1 
       12 23273 2 2  90 LEU HB2  H   4.722   3.192   7.602 1.00 . B A . 599 LEU HB2  1 1 
       12 23274 2 2  90 LEU HB3  H   4.593   4.527   6.479 1.00 . B A . 599 LEU HB3  1 1 
       12 23275 2 2  90 LEU HD11 H   3.239   3.278   4.897 1.00 . B A . 599 LEU HD11 1 1 
       12 23276 2 2  90 LEU HD12 H   3.223   1.919   6.024 1.00 . B A . 599 LEU HD12 1 1 
       12 23277 2 2  90 LEU HD13 H   3.748   1.678   4.356 1.00 . B A . 599 LEU HD13 1 1 
       12 23278 2 2  90 LEU HD21 H   6.980   3.218   4.593 1.00 . B A . 599 LEU HD21 1 1 
       12 23279 2 2  90 LEU HD22 H   5.605   4.256   4.213 1.00 . B A . 599 LEU HD22 1 1 
       12 23280 2 2  90 LEU HD23 H   5.701   2.634   3.529 1.00 . B A . 599 LEU HD23 1 1 
       12 23281 2 2  90 LEU HG   H   5.645   1.764   5.887 1.00 . B A . 599 LEU HG   1 1 
       12 23282 2 2  90 LEU N    N   7.431   3.056   7.573 1.00 . B A . 599 LEU N    1 1 
       12 23283 2 2  90 LEU O    O   5.987   4.752   9.441 1.00 . B A . 599 LEU O    1 1 
       12 23284 2 2  91 GLN C    C   5.184   8.133   8.959 1.00 . B A . 600 GLN C    1 1 
       12 23285 2 2  91 GLN CA   C   6.538   7.446   9.101 1.00 . B A . 600 GLN CA   1 1 
       12 23286 2 2  91 GLN CB   C   7.672   8.465   8.979 1.00 . B A . 600 GLN CB   1 1 
       12 23287 2 2  91 GLN CD   C   8.842  10.467   9.958 1.00 . B A . 600 GLN CD   1 1 
       12 23288 2 2  91 GLN CG   C   7.643   9.548  10.043 1.00 . B A . 600 GLN CG   1 1 
       12 23289 2 2  91 GLN H    H   7.005   6.660   7.202 1.00 . B A . 600 GLN H    1 1 
       12 23290 2 2  91 GLN HA   H   6.589   6.976  10.069 1.00 . B A . 600 GLN HA   1 1 
       12 23291 2 2  91 GLN HB2  H   8.616   7.947   9.053 1.00 . B A . 600 GLN HB2  1 1 
       12 23292 2 2  91 GLN HB3  H   7.609   8.942   8.012 1.00 . B A . 600 GLN HB3  1 1 
       12 23293 2 2  91 GLN HE21 H   7.765  11.976  10.673 1.00 . B A . 600 GLN HE21 1 1 
       12 23294 2 2  91 GLN HE22 H   9.420  12.331  10.309 1.00 . B A . 600 GLN HE22 1 1 
       12 23295 2 2  91 GLN HG2  H   6.747  10.137   9.915 1.00 . B A . 600 GLN HG2  1 1 
       12 23296 2 2  91 GLN HG3  H   7.632   9.080  11.017 1.00 . B A . 600 GLN HG3  1 1 
       12 23297 2 2  91 GLN N    N   6.684   6.410   8.094 1.00 . B A . 600 GLN N    1 1 
       12 23298 2 2  91 GLN NE2  N   8.657  11.717  10.350 1.00 . B A . 600 GLN NE2  1 1 
       12 23299 2 2  91 GLN O    O   4.939   8.856   7.991 1.00 . B A . 600 GLN O    1 1 
       12 23300 2 2  91 GLN OE1  O   9.928  10.059   9.545 1.00 . B A . 600 GLN OE1  1 1 
       12 23301 2 2  92 LEU C    C   2.971   9.930  10.241 1.00 . B A . 601 LEU C    1 1 
       12 23302 2 2  92 LEU CA   C   2.962   8.449   9.888 1.00 . B A . 601 LEU CA   1 1 
       12 23303 2 2  92 LEU CB   C   2.032   7.689  10.836 1.00 . B A . 601 LEU CB   1 1 
       12 23304 2 2  92 LEU CD1  C   0.829   5.588  11.473 1.00 . B A . 601 LEU CD1  1 1 
       12 23305 2 2  92 LEU CD2  C   1.219   6.112   9.058 1.00 . B A . 601 LEU CD2  1 1 
       12 23306 2 2  92 LEU CG   C   1.778   6.224  10.471 1.00 . B A . 601 LEU CG   1 1 
       12 23307 2 2  92 LEU H    H   4.571   7.324  10.680 1.00 . B A . 601 LEU H    1 1 
       12 23308 2 2  92 LEU HA   H   2.591   8.342   8.880 1.00 . B A . 601 LEU HA   1 1 
       12 23309 2 2  92 LEU HB2  H   2.459   7.720  11.828 1.00 . B A . 601 LEU HB2  1 1 
       12 23310 2 2  92 LEU HB3  H   1.079   8.199  10.859 1.00 . B A . 601 LEU HB3  1 1 
       12 23311 2 2  92 LEU HD11 H   0.667   4.553  11.207 1.00 . B A . 601 LEU HD11 1 1 
       12 23312 2 2  92 LEU HD12 H  -0.113   6.114  11.462 1.00 . B A . 601 LEU HD12 1 1 
       12 23313 2 2  92 LEU HD13 H   1.260   5.642  12.462 1.00 . B A . 601 LEU HD13 1 1 
       12 23314 2 2  92 LEU HD21 H   0.976   5.080   8.849 1.00 . B A . 601 LEU HD21 1 1 
       12 23315 2 2  92 LEU HD22 H   1.958   6.458   8.350 1.00 . B A . 601 LEU HD22 1 1 
       12 23316 2 2  92 LEU HD23 H   0.328   6.717   8.974 1.00 . B A . 601 LEU HD23 1 1 
       12 23317 2 2  92 LEU HG   H   2.713   5.684  10.507 1.00 . B A . 601 LEU HG   1 1 
       12 23318 2 2  92 LEU N    N   4.306   7.891   9.923 1.00 . B A . 601 LEU N    1 1 
       12 23319 2 2  92 LEU O    O   2.836  10.311  11.407 1.00 . B A . 601 LEU O    1 1 
       12 23320 2 2  93 LYS C    C   1.675  12.694   9.524 1.00 . B A . 602 LYS C    1 1 
       12 23321 2 2  93 LYS CA   C   3.110  12.205   9.382 1.00 . B A . 602 LYS CA   1 1 
       12 23322 2 2  93 LYS CB   C   3.761  12.890   8.179 1.00 . B A . 602 LYS CB   1 1 
       12 23323 2 2  93 LYS CD   C   5.829  13.392   6.867 1.00 . B A . 602 LYS CD   1 1 
       12 23324 2 2  93 LYS CE   C   7.346  13.428   6.911 1.00 . B A . 602 LYS CE   1 1 
       12 23325 2 2  93 LYS CG   C   5.252  12.647   8.059 1.00 . B A . 602 LYS CG   1 1 
       12 23326 2 2  93 LYS H    H   3.329  10.382   8.333 1.00 . B A . 602 LYS H    1 1 
       12 23327 2 2  93 LYS HA   H   3.659  12.458  10.274 1.00 . B A . 602 LYS HA   1 1 
       12 23328 2 2  93 LYS HB2  H   3.289  12.530   7.277 1.00 . B A . 602 LYS HB2  1 1 
       12 23329 2 2  93 LYS HB3  H   3.603  13.954   8.255 1.00 . B A . 602 LYS HB3  1 1 
       12 23330 2 2  93 LYS HD2  H   5.517  12.896   5.961 1.00 . B A . 602 LYS HD2  1 1 
       12 23331 2 2  93 LYS HD3  H   5.453  14.403   6.873 1.00 . B A . 602 LYS HD3  1 1 
       12 23332 2 2  93 LYS HE2  H   7.710  12.421   7.030 1.00 . B A . 602 LYS HE2  1 1 
       12 23333 2 2  93 LYS HE3  H   7.706  13.834   5.978 1.00 . B A . 602 LYS HE3  1 1 
       12 23334 2 2  93 LYS HG2  H   5.737  12.991   8.956 1.00 . B A . 602 LYS HG2  1 1 
       12 23335 2 2  93 LYS HG3  H   5.427  11.589   7.932 1.00 . B A . 602 LYS HG3  1 1 
       12 23336 2 2  93 LYS HZ1  H   7.519  15.243   7.930 1.00 . B A . 602 LYS HZ1  1 1 
       12 23337 2 2  93 LYS HZ2  H   8.895  14.269   8.031 1.00 . B A . 602 LYS HZ2  1 1 
       12 23338 2 2  93 LYS HZ3  H   7.522  13.889   8.944 1.00 . B A . 602 LYS HZ3  1 1 
       12 23339 2 2  93 LYS N    N   3.148  10.758   9.222 1.00 . B A . 602 LYS N    1 1 
       12 23340 2 2  93 LYS NZ   N   7.855  14.264   8.033 1.00 . B A . 602 LYS NZ   1 1 
       12 23341 2 2  93 LYS O    O   1.430  13.829   9.937 1.00 . B A . 602 LYS O    1 1 
       12 23342 2 2  94 LYS C    C  -1.423  11.392  10.249 1.00 . B A . 603 LYS C    1 1 
       12 23343 2 2  94 LYS CA   C  -0.677  12.196   9.191 1.00 . B A . 603 LYS CA   1 1 
       12 23344 2 2  94 LYS CB   C  -1.287  11.973   7.803 1.00 . B A . 603 LYS CB   1 1 
       12 23345 2 2  94 LYS CD   C  -0.916  14.360   7.118 1.00 . B A . 603 LYS CD   1 1 
       12 23346 2 2  94 LYS CE   C  -0.340  15.302   6.076 1.00 . B A . 603 LYS CE   1 1 
       12 23347 2 2  94 LYS CG   C  -0.713  12.901   6.740 1.00 . B A . 603 LYS CG   1 1 
       12 23348 2 2  94 LYS H    H   0.987  10.928   8.910 1.00 . B A . 603 LYS H    1 1 
       12 23349 2 2  94 LYS HA   H  -0.746  13.244   9.441 1.00 . B A . 603 LYS HA   1 1 
       12 23350 2 2  94 LYS HB2  H  -1.102  10.952   7.499 1.00 . B A . 603 LYS HB2  1 1 
       12 23351 2 2  94 LYS HB3  H  -2.352  12.136   7.857 1.00 . B A . 603 LYS HB3  1 1 
       12 23352 2 2  94 LYS HD2  H  -1.974  14.553   7.213 1.00 . B A . 603 LYS HD2  1 1 
       12 23353 2 2  94 LYS HD3  H  -0.430  14.548   8.064 1.00 . B A . 603 LYS HD3  1 1 
       12 23354 2 2  94 LYS HE2  H   0.712  15.087   5.956 1.00 . B A . 603 LYS HE2  1 1 
       12 23355 2 2  94 LYS HE3  H  -0.850  15.139   5.137 1.00 . B A . 603 LYS HE3  1 1 
       12 23356 2 2  94 LYS HG2  H   0.344  12.709   6.641 1.00 . B A . 603 LYS HG2  1 1 
       12 23357 2 2  94 LYS HG3  H  -1.208  12.707   5.801 1.00 . B A . 603 LYS HG3  1 1 
       12 23358 2 2  94 LYS HZ1  H  -1.509  16.959   6.571 1.00 . B A . 603 LYS HZ1  1 1 
       12 23359 2 2  94 LYS HZ2  H  -0.082  17.349   5.755 1.00 . B A . 603 LYS HZ2  1 1 
       12 23360 2 2  94 LYS HZ3  H  -0.026  16.900   7.383 1.00 . B A . 603 LYS HZ3  1 1 
       12 23361 2 2  94 LYS N    N   0.731  11.836   9.174 1.00 . B A . 603 LYS N    1 1 
       12 23362 2 2  94 LYS NZ   N  -0.499  16.725   6.474 1.00 . B A . 603 LYS NZ   1 1 
       12 23363 2 2  94 LYS O    O  -0.985  10.305  10.633 1.00 . B A . 603 LYS O    1 1 
       12 23364 2 2  95 PRO C    C  -4.123  10.071  11.275 1.00 . B A . 604 PRO C    1 1 
       12 23365 2 2  95 PRO CA   C  -3.362  11.292  11.791 1.00 . B A . 604 PRO CA   1 1 
       12 23366 2 2  95 PRO CB   C  -4.340  12.391  12.209 1.00 . B A . 604 PRO CB   1 1 
       12 23367 2 2  95 PRO CD   C  -3.113  13.242  10.348 1.00 . B A . 604 PRO CD   1 1 
       12 23368 2 2  95 PRO CG   C  -4.461  13.265  11.011 1.00 . B A . 604 PRO CG   1 1 
       12 23369 2 2  95 PRO HA   H  -2.758  11.004  12.638 1.00 . B A . 604 PRO HA   1 1 
       12 23370 2 2  95 PRO HB2  H  -5.290  11.950  12.475 1.00 . B A . 604 PRO HB2  1 1 
       12 23371 2 2  95 PRO HB3  H  -3.939  12.933  13.052 1.00 . B A . 604 PRO HB3  1 1 
       12 23372 2 2  95 PRO HD2  H  -3.220  13.300   9.276 1.00 . B A . 604 PRO HD2  1 1 
       12 23373 2 2  95 PRO HD3  H  -2.502  14.054  10.711 1.00 . B A . 604 PRO HD3  1 1 
       12 23374 2 2  95 PRO HG2  H  -5.215  12.872  10.344 1.00 . B A . 604 PRO HG2  1 1 
       12 23375 2 2  95 PRO HG3  H  -4.713  14.271  11.313 1.00 . B A . 604 PRO HG3  1 1 
       12 23376 2 2  95 PRO N    N  -2.549  11.936  10.751 1.00 . B A . 604 PRO N    1 1 
       12 23377 2 2  95 PRO O    O  -5.354  10.070  11.234 1.00 . B A . 604 PRO O    1 1 
       12 23378 2 2  96 GLY C    C  -5.016   7.276  11.344 1.00 . B A . 605 GLY C    1 1 
       12 23379 2 2  96 GLY CA   C  -3.945   7.803  10.418 1.00 . B A . 605 GLY CA   1 1 
       12 23380 2 2  96 GLY H    H  -2.402   9.145  10.897 1.00 . B A . 605 GLY H    1 1 
       12 23381 2 2  96 GLY HA2  H  -4.375   7.961   9.442 1.00 . B A . 605 GLY HA2  1 1 
       12 23382 2 2  96 GLY HA3  H  -3.160   7.065  10.339 1.00 . B A . 605 GLY HA3  1 1 
       12 23383 2 2  96 GLY N    N  -3.371   9.045  10.884 1.00 . B A . 605 GLY N    1 1 
       12 23384 2 2  96 GLY O    O  -4.739   6.905  12.487 1.00 . B A . 605 GLY O    1 1 
       12 23385 2 2  97 LYS C    C  -7.250   5.295  11.902 1.00 . B A . 606 LYS C    1 1 
       12 23386 2 2  97 LYS CA   C  -7.388   6.784  11.595 1.00 . B A . 606 LYS CA   1 1 
       12 23387 2 2  97 LYS CB   C  -8.663   7.041  10.796 1.00 . B A . 606 LYS CB   1 1 
       12 23388 2 2  97 LYS CD   C -10.106   8.711   9.581 1.00 . B A . 606 LYS CD   1 1 
       12 23389 2 2  97 LYS CE   C -11.357   8.284  10.329 1.00 . B A . 606 LYS CE   1 1 
       12 23390 2 2  97 LYS CG   C  -8.854   8.502  10.418 1.00 . B A . 606 LYS CG   1 1 
       12 23391 2 2  97 LYS H    H  -6.372   7.621   9.938 1.00 . B A . 606 LYS H    1 1 
       12 23392 2 2  97 LYS HA   H  -7.438   7.329  12.525 1.00 . B A . 606 LYS HA   1 1 
       12 23393 2 2  97 LYS HB2  H  -8.629   6.456   9.891 1.00 . B A . 606 LYS HB2  1 1 
       12 23394 2 2  97 LYS HB3  H  -9.511   6.731  11.386 1.00 . B A . 606 LYS HB3  1 1 
       12 23395 2 2  97 LYS HD2  H -10.189   9.759   9.333 1.00 . B A . 606 LYS HD2  1 1 
       12 23396 2 2  97 LYS HD3  H -10.024   8.131   8.674 1.00 . B A . 606 LYS HD3  1 1 
       12 23397 2 2  97 LYS HE2  H -12.214   8.463   9.699 1.00 . B A . 606 LYS HE2  1 1 
       12 23398 2 2  97 LYS HE3  H -11.289   7.227  10.546 1.00 . B A . 606 LYS HE3  1 1 
       12 23399 2 2  97 LYS HG2  H  -8.937   9.089  11.319 1.00 . B A . 606 LYS HG2  1 1 
       12 23400 2 2  97 LYS HG3  H  -7.996   8.831   9.852 1.00 . B A . 606 LYS HG3  1 1 
       12 23401 2 2  97 LYS HZ1  H -11.705  10.038  11.405 1.00 . B A . 606 LYS HZ1  1 1 
       12 23402 2 2  97 LYS HZ2  H -10.678   8.947  12.189 1.00 . B A . 606 LYS HZ2  1 1 
       12 23403 2 2  97 LYS HZ3  H -12.340   8.649  12.132 1.00 . B A . 606 LYS HZ3  1 1 
       12 23404 2 2  97 LYS N    N  -6.236   7.270  10.846 1.00 . B A . 606 LYS N    1 1 
       12 23405 2 2  97 LYS NZ   N -11.531   9.031  11.603 1.00 . B A . 606 LYS NZ   1 1 
       12 23406 2 2  97 LYS O    O  -6.380   4.617  11.351 1.00 . B A . 606 LYS O    1 1 
       12 23407 2 2  98 ASN C    C  -8.339   2.483  12.008 1.00 . B A . 607 ASN C    1 1 
       12 23408 2 2  98 ASN CA   C  -8.062   3.393  13.199 1.00 . B A . 607 ASN CA   1 1 
       12 23409 2 2  98 ASN CB   C  -9.089   3.140  14.308 1.00 . B A . 607 ASN CB   1 1 
       12 23410 2 2  98 ASN CG   C  -8.986   1.748  14.904 1.00 . B A . 607 ASN CG   1 1 
       12 23411 2 2  98 ASN H    H  -8.767   5.379  13.212 1.00 . B A . 607 ASN H    1 1 
       12 23412 2 2  98 ASN HA   H  -7.074   3.183  13.578 1.00 . B A . 607 ASN HA   1 1 
       12 23413 2 2  98 ASN HB2  H  -8.937   3.859  15.099 1.00 . B A . 607 ASN HB2  1 1 
       12 23414 2 2  98 ASN HB3  H -10.082   3.265  13.903 1.00 . B A . 607 ASN HB3  1 1 
       12 23415 2 2  98 ASN HD21 H -10.929   1.753  15.323 1.00 . B A . 607 ASN HD21 1 1 
       12 23416 2 2  98 ASN HD22 H -10.060   0.327  15.786 1.00 . B A . 607 ASN HD22 1 1 
       12 23417 2 2  98 ASN N    N  -8.100   4.794  12.795 1.00 . B A . 607 ASN N    1 1 
       12 23418 2 2  98 ASN ND2  N -10.103   1.223  15.381 1.00 . B A . 607 ASN ND2  1 1 
       12 23419 2 2  98 ASN O    O  -9.407   2.542  11.400 1.00 . B A . 607 ASN O    1 1 
       12 23420 2 2  98 ASN OD1  O  -7.911   1.151  14.940 1.00 . B A . 607 ASN OD1  1 1 
       12 23421 2 2  99 VAL C    C  -8.394  -0.406  10.727 1.00 . B A . 608 VAL C    1 1 
       12 23422 2 2  99 VAL CA   C  -7.444   0.778  10.520 1.00 . B A . 608 VAL CA   1 1 
       12 23423 2 2  99 VAL CB   C  -6.025   0.289  10.139 1.00 . B A . 608 VAL CB   1 1 
       12 23424 2 2  99 VAL CG1  C  -6.048  -0.580   8.897 1.00 . B A . 608 VAL CG1  1 1 
       12 23425 2 2  99 VAL CG2  C  -5.098   1.478   9.926 1.00 . B A . 608 VAL CG2  1 1 
       12 23426 2 2  99 VAL H    H  -6.600   1.557  12.293 1.00 . B A . 608 VAL H    1 1 
       12 23427 2 2  99 VAL HA   H  -7.820   1.383   9.707 1.00 . B A . 608 VAL HA   1 1 
       12 23428 2 2  99 VAL HB   H  -5.637  -0.298  10.955 1.00 . B A . 608 VAL HB   1 1 
       12 23429 2 2  99 VAL HG11 H  -5.033  -0.821   8.610 1.00 . B A . 608 VAL HG11 1 1 
       12 23430 2 2  99 VAL HG12 H  -6.531  -0.046   8.095 1.00 . B A . 608 VAL HG12 1 1 
       12 23431 2 2  99 VAL HG13 H  -6.590  -1.490   9.103 1.00 . B A . 608 VAL HG13 1 1 
       12 23432 2 2  99 VAL HG21 H  -4.105   1.124   9.694 1.00 . B A . 608 VAL HG21 1 1 
       12 23433 2 2  99 VAL HG22 H  -5.066   2.076  10.824 1.00 . B A . 608 VAL HG22 1 1 
       12 23434 2 2  99 VAL HG23 H  -5.465   2.084   9.106 1.00 . B A . 608 VAL HG23 1 1 
       12 23435 2 2  99 VAL N    N  -7.383   1.621  11.705 1.00 . B A . 608 VAL N    1 1 
       12 23436 2 2  99 VAL O    O  -8.880  -1.005   9.766 1.00 . B A . 608 VAL O    1 1 
       12 23437 2 2 100 ALA C    C -11.015  -1.480  11.734 1.00 . B A . 609 ALA C    1 1 
       12 23438 2 2 100 ALA CA   C  -9.632  -1.783  12.315 1.00 . B A . 609 ALA CA   1 1 
       12 23439 2 2 100 ALA CB   C  -9.719  -1.968  13.822 1.00 . B A . 609 ALA CB   1 1 
       12 23440 2 2 100 ALA H    H  -8.226  -0.244  12.711 1.00 . B A . 609 ALA H    1 1 
       12 23441 2 2 100 ALA HA   H  -9.266  -2.704  11.882 1.00 . B A . 609 ALA HA   1 1 
       12 23442 2 2 100 ALA HB1  H  -8.735  -2.179  14.216 1.00 . B A . 609 ALA HB1  1 1 
       12 23443 2 2 100 ALA HB2  H -10.380  -2.791  14.048 1.00 . B A . 609 ALA HB2  1 1 
       12 23444 2 2 100 ALA HB3  H -10.101  -1.064  14.274 1.00 . B A . 609 ALA HB3  1 1 
       12 23445 2 2 100 ALA N    N  -8.681  -0.722  11.986 1.00 . B A . 609 ALA N    1 1 
       12 23446 2 2 100 ALA O    O -11.733  -2.382  11.286 1.00 . B A . 609 ALA O    1 1 
       12 23447 2 2 101 ALA C    C -12.705  -0.056   9.676 1.00 . B A . 610 ALA C    1 1 
       12 23448 2 2 101 ALA CA   C -12.650   0.231  11.169 1.00 . B A . 610 ALA CA   1 1 
       12 23449 2 2 101 ALA CB   C -12.867   1.711  11.432 1.00 . B A . 610 ALA CB   1 1 
       12 23450 2 2 101 ALA H    H -10.767   0.468  12.102 1.00 . B A . 610 ALA H    1 1 
       12 23451 2 2 101 ALA HA   H -13.436  -0.322  11.662 1.00 . B A . 610 ALA HA   1 1 
       12 23452 2 2 101 ALA HB1  H -12.124   2.283  10.901 1.00 . B A . 610 ALA HB1  1 1 
       12 23453 2 2 101 ALA HB2  H -12.779   1.904  12.490 1.00 . B A . 610 ALA HB2  1 1 
       12 23454 2 2 101 ALA HB3  H -13.853   1.996  11.096 1.00 . B A . 610 ALA HB3  1 1 
       12 23455 2 2 101 ALA N    N -11.375  -0.201  11.725 1.00 . B A . 610 ALA N    1 1 
       12 23456 2 2 101 ALA O    O -13.771  -0.298   9.114 1.00 . B A . 610 ALA O    1 1 
       12 23457 2 2 102 ILE C    C -11.710  -1.780   7.335 1.00 . B A . 611 ILE C    1 1 
       12 23458 2 2 102 ILE CA   C -11.436  -0.300   7.621 1.00 . B A . 611 ILE CA   1 1 
       12 23459 2 2 102 ILE CB   C -10.047   0.120   7.089 1.00 . B A . 611 ILE CB   1 1 
       12 23460 2 2 102 ILE CD1  C  -8.464   2.112   6.964 1.00 . B A . 611 ILE CD1  1 1 
       12 23461 2 2 102 ILE CG1  C  -9.830   1.610   7.364 1.00 . B A . 611 ILE CG1  1 1 
       12 23462 2 2 102 ILE CG2  C  -9.936  -0.158   5.598 1.00 . B A . 611 ILE CG2  1 1 
       12 23463 2 2 102 ILE H    H -10.723   0.135   9.557 1.00 . B A . 611 ILE H    1 1 
       12 23464 2 2 102 ILE HA   H -12.187   0.296   7.121 1.00 . B A . 611 ILE HA   1 1 
       12 23465 2 2 102 ILE HB   H  -9.285  -0.455   7.600 1.00 . B A . 611 ILE HB   1 1 
       12 23466 2 2 102 ILE HD11 H  -7.701   1.531   7.464 1.00 . B A . 611 ILE HD11 1 1 
       12 23467 2 2 102 ILE HD12 H  -8.367   3.150   7.244 1.00 . B A . 611 ILE HD12 1 1 
       12 23468 2 2 102 ILE HD13 H  -8.344   2.015   5.895 1.00 . B A . 611 ILE HD13 1 1 
       12 23469 2 2 102 ILE HG12 H -10.563   2.180   6.815 1.00 . B A . 611 ILE HG12 1 1 
       12 23470 2 2 102 ILE HG13 H  -9.955   1.796   8.421 1.00 . B A . 611 ILE HG13 1 1 
       12 23471 2 2 102 ILE HG21 H  -8.940   0.096   5.259 1.00 . B A . 611 ILE HG21 1 1 
       12 23472 2 2 102 ILE HG22 H -10.661   0.439   5.065 1.00 . B A . 611 ILE HG22 1 1 
       12 23473 2 2 102 ILE HG23 H -10.124  -1.205   5.411 1.00 . B A . 611 ILE HG23 1 1 
       12 23474 2 2 102 ILE N    N -11.540  -0.044   9.045 1.00 . B A . 611 ILE N    1 1 
       12 23475 2 2 102 ILE O    O -12.230  -2.136   6.276 1.00 . B A . 611 ILE O    1 1 
       12 23476 2 2 103 ILE C    C -13.236  -4.200   8.218 1.00 . B A . 612 ILE C    1 1 
       12 23477 2 2 103 ILE CA   C -11.720  -4.057   8.225 1.00 . B A . 612 ILE CA   1 1 
       12 23478 2 2 103 ILE CB   C -11.158  -4.850   9.431 1.00 . B A . 612 ILE CB   1 1 
       12 23479 2 2 103 ILE CD1  C  -9.069  -5.222  10.838 1.00 . B A . 612 ILE CD1  1 1 
       12 23480 2 2 103 ILE CG1  C  -9.654  -4.616   9.582 1.00 . B A . 612 ILE CG1  1 1 
       12 23481 2 2 103 ILE CG2  C -11.447  -6.338   9.269 1.00 . B A . 612 ILE CG2  1 1 
       12 23482 2 2 103 ILE H    H -10.819  -2.322   9.047 1.00 . B A . 612 ILE H    1 1 
       12 23483 2 2 103 ILE HA   H -11.313  -4.474   7.310 1.00 . B A . 612 ILE HA   1 1 
       12 23484 2 2 103 ILE HB   H -11.662  -4.507  10.322 1.00 . B A . 612 ILE HB   1 1 
       12 23485 2 2 103 ILE HD11 H  -8.015  -4.991  10.890 1.00 . B A . 612 ILE HD11 1 1 
       12 23486 2 2 103 ILE HD12 H  -9.204  -6.292  10.817 1.00 . B A . 612 ILE HD12 1 1 
       12 23487 2 2 103 ILE HD13 H  -9.570  -4.813  11.703 1.00 . B A . 612 ILE HD13 1 1 
       12 23488 2 2 103 ILE HG12 H  -9.144  -5.055   8.740 1.00 . B A . 612 ILE HG12 1 1 
       12 23489 2 2 103 ILE HG13 H  -9.460  -3.554   9.602 1.00 . B A . 612 ILE HG13 1 1 
       12 23490 2 2 103 ILE HG21 H -11.068  -6.873  10.126 1.00 . B A . 612 ILE HG21 1 1 
       12 23491 2 2 103 ILE HG22 H -10.964  -6.703   8.375 1.00 . B A . 612 ILE HG22 1 1 
       12 23492 2 2 103 ILE HG23 H -12.514  -6.492   9.190 1.00 . B A . 612 ILE HG23 1 1 
       12 23493 2 2 103 ILE N    N -11.361  -2.640   8.294 1.00 . B A . 612 ILE N    1 1 
       12 23494 2 2 103 ILE O    O -13.799  -5.012   7.483 1.00 . B A . 612 ILE O    1 1 
       12 23495 2 2 104 GLN C    C -15.916  -2.920   7.740 1.00 . B A . 613 GLN C    1 1 
       12 23496 2 2 104 GLN CA   C -15.353  -3.359   9.091 1.00 . B A . 613 GLN CA   1 1 
       12 23497 2 2 104 GLN CB   C -15.826  -2.401  10.184 1.00 . B A . 613 GLN CB   1 1 
       12 23498 2 2 104 GLN CD   C -15.671  -1.689  12.607 1.00 . B A . 613 GLN CD   1 1 
       12 23499 2 2 104 GLN CG   C -15.233  -2.692  11.555 1.00 . B A . 613 GLN CG   1 1 
       12 23500 2 2 104 GLN H    H -13.379  -2.764   9.606 1.00 . B A . 613 GLN H    1 1 
       12 23501 2 2 104 GLN HA   H -15.697  -4.358   9.313 1.00 . B A . 613 GLN HA   1 1 
       12 23502 2 2 104 GLN HB2  H -15.549  -1.396   9.905 1.00 . B A . 613 GLN HB2  1 1 
       12 23503 2 2 104 GLN HB3  H -16.902  -2.462  10.259 1.00 . B A . 613 GLN HB3  1 1 
       12 23504 2 2 104 GLN HE21 H -15.893  -0.281  11.226 1.00 . B A . 613 GLN HE21 1 1 
       12 23505 2 2 104 GLN HE22 H -16.259   0.192  12.840 1.00 . B A . 613 GLN HE22 1 1 
       12 23506 2 2 104 GLN HG2  H -15.546  -3.676  11.866 1.00 . B A . 613 GLN HG2  1 1 
       12 23507 2 2 104 GLN HG3  H -14.156  -2.665  11.479 1.00 . B A . 613 GLN HG3  1 1 
       12 23508 2 2 104 GLN N    N -13.892  -3.380   9.033 1.00 . B A . 613 GLN N    1 1 
       12 23509 2 2 104 GLN NE2  N -15.970  -0.470  12.182 1.00 . B A . 613 GLN NE2  1 1 
       12 23510 2 2 104 GLN O    O -16.959  -3.402   7.294 1.00 . B A . 613 GLN O    1 1 
       12 23511 2 2 104 GLN OE1  O -15.743  -2.005  13.794 1.00 . B A . 613 GLN OE1  1 1 
       12 23512 2 2 105 ASP C    C -15.491  -2.640   4.745 1.00 . B A . 614 ASP C    1 1 
       12 23513 2 2 105 ASP CA   C -15.562  -1.520   5.771 1.00 . B A . 614 ASP CA   1 1 
       12 23514 2 2 105 ASP CB   C -14.669  -0.356   5.329 1.00 . B A . 614 ASP CB   1 1 
       12 23515 2 2 105 ASP CG   C -15.159   0.981   5.841 1.00 . B A . 614 ASP CG   1 1 
       12 23516 2 2 105 ASP H    H -14.374  -1.690   7.537 1.00 . B A . 614 ASP H    1 1 
       12 23517 2 2 105 ASP HA   H -16.583  -1.174   5.830 1.00 . B A . 614 ASP HA   1 1 
       12 23518 2 2 105 ASP HB2  H -13.668  -0.518   5.701 1.00 . B A . 614 ASP HB2  1 1 
       12 23519 2 2 105 ASP HB3  H -14.644  -0.321   4.249 1.00 . B A . 614 ASP HB3  1 1 
       12 23520 2 2 105 ASP N    N -15.186  -2.015   7.093 1.00 . B A . 614 ASP N    1 1 
       12 23521 2 2 105 ASP O    O -16.360  -2.761   3.885 1.00 . B A . 614 ASP O    1 1 
       12 23522 2 2 105 ASP OD1  O -14.632   1.466   6.860 1.00 . B A . 614 ASP OD1  1 1 
       12 23523 2 2 105 ASP OD2  O -16.081   1.556   5.227 1.00 . B A . 614 ASP OD2  1 1 
       12 23524 2 2 106 ILE C    C -15.473  -5.592   4.162 1.00 . B A . 615 ILE C    1 1 
       12 23525 2 2 106 ILE CA   C -14.317  -4.621   3.962 1.00 . B A . 615 ILE CA   1 1 
       12 23526 2 2 106 ILE CB   C -12.987  -5.366   4.199 1.00 . B A . 615 ILE CB   1 1 
       12 23527 2 2 106 ILE CD1  C -10.470  -5.054   4.216 1.00 . B A . 615 ILE CD1  1 1 
       12 23528 2 2 106 ILE CG1  C -11.815  -4.433   3.943 1.00 . B A . 615 ILE CG1  1 1 
       12 23529 2 2 106 ILE CG2  C -12.888  -6.592   3.301 1.00 . B A . 615 ILE CG2  1 1 
       12 23530 2 2 106 ILE H    H -13.777  -3.303   5.533 1.00 . B A . 615 ILE H    1 1 
       12 23531 2 2 106 ILE HA   H -14.331  -4.261   2.943 1.00 . B A . 615 ILE HA   1 1 
       12 23532 2 2 106 ILE HB   H -12.960  -5.696   5.227 1.00 . B A . 615 ILE HB   1 1 
       12 23533 2 2 106 ILE HD11 H  -9.701  -4.306   4.096 1.00 . B A . 615 ILE HD11 1 1 
       12 23534 2 2 106 ILE HD12 H -10.298  -5.862   3.520 1.00 . B A . 615 ILE HD12 1 1 
       12 23535 2 2 106 ILE HD13 H -10.447  -5.436   5.226 1.00 . B A . 615 ILE HD13 1 1 
       12 23536 2 2 106 ILE HG12 H -11.829  -4.121   2.907 1.00 . B A . 615 ILE HG12 1 1 
       12 23537 2 2 106 ILE HG13 H -11.913  -3.563   4.576 1.00 . B A . 615 ILE HG13 1 1 
       12 23538 2 2 106 ILE HG21 H -13.732  -7.240   3.483 1.00 . B A . 615 ILE HG21 1 1 
       12 23539 2 2 106 ILE HG22 H -11.973  -7.125   3.515 1.00 . B A . 615 ILE HG22 1 1 
       12 23540 2 2 106 ILE HG23 H -12.890  -6.281   2.267 1.00 . B A . 615 ILE HG23 1 1 
       12 23541 2 2 106 ILE N    N -14.461  -3.471   4.849 1.00 . B A . 615 ILE N    1 1 
       12 23542 2 2 106 ILE O    O -15.950  -6.212   3.215 1.00 . B A . 615 ILE O    1 1 
       12 23543 2 2 107 HIS C    C -18.305  -6.208   5.028 1.00 . B A . 616 HIS C    1 1 
       12 23544 2 2 107 HIS CA   C -17.015  -6.617   5.734 1.00 . B A . 616 HIS CA   1 1 
       12 23545 2 2 107 HIS CB   C -17.235  -6.667   7.249 1.00 . B A . 616 HIS CB   1 1 
       12 23546 2 2 107 HIS CD2  C -15.027  -7.997   7.575 1.00 . B A . 616 HIS CD2  1 1 
       12 23547 2 2 107 HIS CE1  C -14.963  -7.974   9.761 1.00 . B A . 616 HIS CE1  1 1 
       12 23548 2 2 107 HIS CG   C -16.116  -7.317   8.007 1.00 . B A . 616 HIS CG   1 1 
       12 23549 2 2 107 HIS H    H -15.526  -5.155   6.110 1.00 . B A . 616 HIS H    1 1 
       12 23550 2 2 107 HIS HA   H -16.731  -7.600   5.390 1.00 . B A . 616 HIS HA   1 1 
       12 23551 2 2 107 HIS HB2  H -17.343  -5.660   7.622 1.00 . B A . 616 HIS HB2  1 1 
       12 23552 2 2 107 HIS HB3  H -18.141  -7.219   7.454 1.00 . B A . 616 HIS HB3  1 1 
       12 23553 2 2 107 HIS HD1  H -16.700  -6.911   9.992 1.00 . B A . 616 HIS HD1  1 1 
       12 23554 2 2 107 HIS HD2  H -14.760  -8.190   6.546 1.00 . B A . 616 HIS HD2  1 1 
       12 23555 2 2 107 HIS HE1  H -14.650  -8.137  10.782 1.00 . B A . 616 HIS HE1  1 1 
       12 23556 2 2 107 HIS HE2  H -13.625  -9.089   8.686 1.00 . B A . 616 HIS HE2  1 1 
       12 23557 2 2 107 HIS N    N -15.930  -5.704   5.402 1.00 . B A . 616 HIS N    1 1 
       12 23558 2 2 107 HIS ND1  N -16.045  -7.321   9.381 1.00 . B A . 616 HIS ND1  1 1 
       12 23559 2 2 107 HIS NE2  N -14.327  -8.398   8.685 1.00 . B A . 616 HIS NE2  1 1 
       12 23560 2 2 107 HIS O    O -19.053  -7.061   4.550 1.00 . B A . 616 HIS O    1 1 
       12 23561 2 2 108 SER C    C -19.501  -4.457   2.720 1.00 . B A . 617 SER C    1 1 
       12 23562 2 2 108 SER CA   C -19.711  -4.393   4.233 1.00 . B A . 617 SER CA   1 1 
       12 23563 2 2 108 SER CB   C -20.022  -2.963   4.678 1.00 . B A . 617 SER CB   1 1 
       12 23564 2 2 108 SER H    H -17.944  -4.267   5.376 1.00 . B A . 617 SER H    1 1 
       12 23565 2 2 108 SER HA   H -20.547  -5.023   4.489 1.00 . B A . 617 SER HA   1 1 
       12 23566 2 2 108 SER HB2  H -20.509  -2.435   3.871 1.00 . B A . 617 SER HB2  1 1 
       12 23567 2 2 108 SER HB3  H -20.676  -2.989   5.536 1.00 . B A . 617 SER HB3  1 1 
       12 23568 2 2 108 SER HG   H -18.539  -1.741   4.277 1.00 . B A . 617 SER HG   1 1 
       12 23569 2 2 108 SER N    N -18.553  -4.904   4.947 1.00 . B A . 617 SER N    1 1 
       12 23570 2 2 108 SER O    O -20.446  -4.673   1.962 1.00 . B A . 617 SER O    1 1 
       12 23571 2 2 108 SER OG   O -18.837  -2.269   5.028 1.00 . B A . 617 SER OG   1 1 
       12 23572 2 2 109 GLN C    C -17.996  -5.768   0.366 1.00 . B A . 618 GLN C    1 1 
       12 23573 2 2 109 GLN CA   C -17.910  -4.334   0.873 1.00 . B A . 618 GLN CA   1 1 
       12 23574 2 2 109 GLN CB   C -16.496  -3.793   0.633 1.00 . B A . 618 GLN CB   1 1 
       12 23575 2 2 109 GLN CD   C -17.213  -1.441   0.029 1.00 . B A . 618 GLN CD   1 1 
       12 23576 2 2 109 GLN CG   C -16.341  -2.307   0.917 1.00 . B A . 618 GLN CG   1 1 
       12 23577 2 2 109 GLN H    H -17.554  -4.054   2.947 1.00 . B A . 618 GLN H    1 1 
       12 23578 2 2 109 GLN HA   H -18.616  -3.726   0.328 1.00 . B A . 618 GLN HA   1 1 
       12 23579 2 2 109 GLN HB2  H -15.806  -4.331   1.266 1.00 . B A . 618 GLN HB2  1 1 
       12 23580 2 2 109 GLN HB3  H -16.230  -3.968  -0.399 1.00 . B A . 618 GLN HB3  1 1 
       12 23581 2 2 109 GLN HE21 H -17.341  -0.072   1.458 1.00 . B A . 618 GLN HE21 1 1 
       12 23582 2 2 109 GLN HE22 H -18.174   0.293  -0.013 1.00 . B A . 618 GLN HE22 1 1 
       12 23583 2 2 109 GLN HG2  H -16.611  -2.123   1.946 1.00 . B A . 618 GLN HG2  1 1 
       12 23584 2 2 109 GLN HG3  H -15.308  -2.031   0.763 1.00 . B A . 618 GLN HG3  1 1 
       12 23585 2 2 109 GLN N    N -18.257  -4.262   2.292 1.00 . B A . 618 GLN N    1 1 
       12 23586 2 2 109 GLN NE2  N -17.619  -0.294   0.543 1.00 . B A . 618 GLN NE2  1 1 
       12 23587 2 2 109 GLN O    O -18.372  -5.996  -0.784 1.00 . B A . 618 GLN O    1 1 
       12 23588 2 2 109 GLN OE1  O -17.514  -1.798  -1.108 1.00 . B A . 618 GLN OE1  1 1 
       12 23589 2 2 110 ARG C    C -16.694  -8.375  -0.314 1.00 . B A . 619 ARG C    1 1 
       12 23590 2 2 110 ARG CA   C -17.648  -8.137   0.851 1.00 . B A . 619 ARG CA   1 1 
       12 23591 2 2 110 ARG CB   C -19.063  -8.610   0.501 1.00 . B A . 619 ARG CB   1 1 
       12 23592 2 2 110 ARG CD   C -19.789 -10.068   2.427 1.00 . B A . 619 ARG CD   1 1 
       12 23593 2 2 110 ARG CG   C -19.985  -8.741   1.704 1.00 . B A . 619 ARG CG   1 1 
       12 23594 2 2 110 ARG CZ   C -17.665 -11.273   2.819 1.00 . B A . 619 ARG CZ   1 1 
       12 23595 2 2 110 ARG H    H -17.366  -6.472   2.130 1.00 . B A . 619 ARG H    1 1 
       12 23596 2 2 110 ARG HA   H -17.293  -8.699   1.703 1.00 . B A . 619 ARG HA   1 1 
       12 23597 2 2 110 ARG HB2  H -19.505  -7.904  -0.187 1.00 . B A . 619 ARG HB2  1 1 
       12 23598 2 2 110 ARG HB3  H -18.999  -9.574   0.019 1.00 . B A . 619 ARG HB3  1 1 
       12 23599 2 2 110 ARG HD2  H -20.518 -10.138   3.217 1.00 . B A . 619 ARG HD2  1 1 
       12 23600 2 2 110 ARG HD3  H -19.953 -10.869   1.722 1.00 . B A . 619 ARG HD3  1 1 
       12 23601 2 2 110 ARG HE   H -18.138  -9.486   3.591 1.00 . B A . 619 ARG HE   1 1 
       12 23602 2 2 110 ARG HG2  H -19.777  -7.935   2.393 1.00 . B A . 619 ARG HG2  1 1 
       12 23603 2 2 110 ARG HG3  H -21.010  -8.673   1.368 1.00 . B A . 619 ARG HG3  1 1 
       12 23604 2 2 110 ARG HH11 H -18.933 -12.233   1.556 1.00 . B A . 619 ARG HH11 1 1 
       12 23605 2 2 110 ARG HH12 H -17.438 -13.053   1.874 1.00 . B A . 619 ARG HH12 1 1 
       12 23606 2 2 110 ARG HH21 H -16.192 -10.592   4.028 1.00 . B A . 619 ARG HH21 1 1 
       12 23607 2 2 110 ARG HH22 H -15.895 -12.133   3.284 1.00 . B A . 619 ARG HH22 1 1 
       12 23608 2 2 110 ARG N    N -17.648  -6.725   1.223 1.00 . B A . 619 ARG N    1 1 
       12 23609 2 2 110 ARG NE   N -18.454 -10.211   3.008 1.00 . B A . 619 ARG NE   1 1 
       12 23610 2 2 110 ARG NH1  N -18.045 -12.267   2.023 1.00 . B A . 619 ARG NH1  1 1 
       12 23611 2 2 110 ARG NH2  N -16.492 -11.338   3.424 1.00 . B A . 619 ARG NH2  1 1 
       12 23612 2 2 110 ARG O    O -17.108  -8.745  -1.416 1.00 . B A . 619 ARG O    1 1 
       12 23613 2 2 111 GLU C    C -14.092  -9.729  -1.379 1.00 . B A . 620 GLU C    1 1 
       12 23614 2 2 111 GLU CA   C -14.392  -8.261  -1.080 1.00 . B A . 620 GLU CA   1 1 
       12 23615 2 2 111 GLU CB   C -13.122  -7.521  -0.638 1.00 . B A . 620 GLU CB   1 1 
       12 23616 2 2 111 GLU CD   C -12.549  -6.809  -2.991 1.00 . B A . 620 GLU CD   1 1 
       12 23617 2 2 111 GLU CG   C -12.047  -7.443  -1.709 1.00 . B A . 620 GLU CG   1 1 
       12 23618 2 2 111 GLU H    H -15.151  -7.896   0.855 1.00 . B A . 620 GLU H    1 1 
       12 23619 2 2 111 GLU HA   H -14.772  -7.796  -1.978 1.00 . B A . 620 GLU HA   1 1 
       12 23620 2 2 111 GLU HB2  H -13.389  -6.513  -0.356 1.00 . B A . 620 GLU HB2  1 1 
       12 23621 2 2 111 GLU HB3  H -12.707  -8.027   0.222 1.00 . B A . 620 GLU HB3  1 1 
       12 23622 2 2 111 GLU HG2  H -11.224  -6.855  -1.333 1.00 . B A . 620 GLU HG2  1 1 
       12 23623 2 2 111 GLU HG3  H -11.703  -8.443  -1.929 1.00 . B A . 620 GLU HG3  1 1 
       12 23624 2 2 111 GLU N    N -15.414  -8.145  -0.055 1.00 . B A . 620 GLU N    1 1 
       12 23625 2 2 111 GLU O    O -14.308 -10.604  -0.537 1.00 . B A . 620 GLU O    1 1 
       12 23626 2 2 111 GLU OE1  O -12.346  -5.594  -3.183 1.00 . B A . 620 GLU OE1  1 1 
       12 23627 2 2 111 GLU OE2  O -13.144  -7.527  -3.822 1.00 . B A . 620 GLU OE2  1 1 
       12 23628 2 2 112 ARG C    C -11.847 -11.640  -2.893 1.00 . B A . 621 ARG C    1 1 
       12 23629 2 2 112 ARG CA   C -13.335 -11.345  -3.028 1.00 . B A . 621 ARG CA   1 1 
       12 23630 2 2 112 ARG CB   C -13.778 -11.553  -4.488 1.00 . B A . 621 ARG CB   1 1 
       12 23631 2 2 112 ARG CD   C -15.100  -9.509  -5.127 1.00 . B A . 621 ARG CD   1 1 
       12 23632 2 2 112 ARG CG   C -15.161 -10.998  -4.817 1.00 . B A . 621 ARG CG   1 1 
       12 23633 2 2 112 ARG CZ   C -16.690  -7.628  -5.105 1.00 . B A . 621 ARG CZ   1 1 
       12 23634 2 2 112 ARG H    H -13.394  -9.237  -3.180 1.00 . B A . 621 ARG H    1 1 
       12 23635 2 2 112 ARG HA   H -13.884 -12.021  -2.390 1.00 . B A . 621 ARG HA   1 1 
       12 23636 2 2 112 ARG HB2  H -13.062 -11.073  -5.137 1.00 . B A . 621 ARG HB2  1 1 
       12 23637 2 2 112 ARG HB3  H -13.783 -12.613  -4.700 1.00 . B A . 621 ARG HB3  1 1 
       12 23638 2 2 112 ARG HD2  H -14.622  -9.005  -4.303 1.00 . B A . 621 ARG HD2  1 1 
       12 23639 2 2 112 ARG HD3  H -14.507  -9.369  -6.020 1.00 . B A . 621 ARG HD3  1 1 
       12 23640 2 2 112 ARG HE   H -17.130  -9.497  -5.682 1.00 . B A . 621 ARG HE   1 1 
       12 23641 2 2 112 ARG HG2  H -15.556 -11.520  -5.675 1.00 . B A . 621 ARG HG2  1 1 
       12 23642 2 2 112 ARG HG3  H -15.811 -11.152  -3.968 1.00 . B A . 621 ARG HG3  1 1 
       12 23643 2 2 112 ARG HH11 H -14.821  -7.173  -4.440 1.00 . B A . 621 ARG HH11 1 1 
       12 23644 2 2 112 ARG HH12 H -15.958  -5.855  -4.446 1.00 . B A . 621 ARG HH12 1 1 
       12 23645 2 2 112 ARG HH21 H -18.625  -7.748  -5.706 1.00 . B A . 621 ARG HH21 1 1 
       12 23646 2 2 112 ARG HH22 H -18.107  -6.178  -5.177 1.00 . B A . 621 ARG HH22 1 1 
       12 23647 2 2 112 ARG N    N -13.603  -9.988  -2.582 1.00 . B A . 621 ARG N    1 1 
       12 23648 2 2 112 ARG NE   N -16.417  -8.913  -5.337 1.00 . B A . 621 ARG NE   1 1 
       12 23649 2 2 112 ARG NH1  N -15.748  -6.820  -4.628 1.00 . B A . 621 ARG NH1  1 1 
       12 23650 2 2 112 ARG NH2  N -17.903  -7.148  -5.348 1.00 . B A . 621 ARG NH2  1 1 
       12 23651 2 2 112 ARG O    O -11.465 -12.372  -1.953 1.00 . B A . 621 ARG O    1 1 
       12 23652 2 2 112 ARG OXT  O -11.060 -11.106  -3.707 1.00 . B A . 621 ARG OXT  1 1 
       13 23653 1 1   1   . C1'  C   9.994  -1.312 -14.014 1.00 . A B .   1 ADN C1'  1 1 
       13 23654 1 1   1   . C2   C   6.522  -2.633 -16.302 1.00 . A B .   1 ADN C2   1 1 
       13 23655 1 1   1   . C2'  C   9.259  -0.340 -13.094 1.00 . A B .   1 ADN C2'  1 1 
       13 23656 1 1   1   . C3'  C  10.413   0.540 -12.630 1.00 . A B .   1 ADN C3'  1 1 
       13 23657 1 1   1   . C4   C   8.221  -2.875 -14.924 1.00 . A B .   1 ADN C4   1 1 
       13 23658 1 1   1   . C4'  C  11.586  -0.431 -12.528 1.00 . A B .   1 ADN C4'  1 1 
       13 23659 1 1   1   . C5   C   7.944  -4.215 -14.727 1.00 . A B .   1 ADN C5   1 1 
       13 23660 1 1   1   . C5'  C  11.828  -1.012 -11.155 1.00 . A B .   1 ADN C5'  1 1 
       13 23661 1 1   1   . C6   C   6.837  -4.745 -15.413 1.00 . A B .   1 ADN C6   1 1 
       13 23662 1 1   1   . C8   C   9.655  -3.789 -13.543 1.00 . A B .   1 ADN C8   1 1 
       13 23663 1 1   1   . H1'  H  10.149  -0.901 -15.010 1.00 . A B .   1 ADN H1'  1 1 
       13 23664 1 1   1   . H2   H   5.914  -2.007 -16.953 1.00 . A B .   1 ADN H2   1 1 
       13 23665 1 1   1   . H2'  H   8.809  -0.857 -12.244 1.00 . A B .   1 ADN H2'  1 1 
       13 23666 1 1   1   . H3'  H  10.211   1.037 -11.681 1.00 . A B .   1 ADN H3'  1 1 
       13 23667 1 1   1   . H4'  H  12.478   0.129 -12.809 1.00 . A B .   1 ADN H4'  1 1 
       13 23668 1 1   1   . H5'1 H  12.789  -0.654 -10.782 1.00 . A B .   1 ADN H5'1 1 1 
       13 23669 1 1   1   . H5'2 H  11.043  -0.664 -10.484 1.00 . A B .   1 ADN H5'2 1 1 
       13 23670 1 1   1   . H8   H  10.494  -3.889 -12.873 1.00 . A B .   1 ADN H8   1 1 
       13 23671 1 1   1   . HN61 H   6.952  -6.659 -14.725 1.00 . A B .   1 ADN HN61 1 1 
       13 23672 1 1   1   . HN62 H   5.635  -6.336 -15.834 1.00 . A B .   1 ADN HN62 1 1 
       13 23673 1 1   1   . HO2' H   8.803   1.043 -14.355 1.00 . A B .   1 ADN HO2' 1 1 
       13 23674 1 1   1   . HO5' H  12.019  -2.707 -12.090 1.00 . A B .   1 ADN HO5' 1 1 
       13 23675 1 1   1   . N1   N   6.133  -3.911 -16.208 1.00 . A B .   1 ADN N1   1 1 
       13 23676 1 1   1   . N3   N   7.543  -2.019 -15.707 1.00 . A B .   1 ADN N3   1 1 
       13 23677 1 1   1   . N6   N   6.444  -6.017 -15.316 1.00 . A B .   1 ADN N6   1 1 
       13 23678 1 1   1   . N7   N   8.858  -4.783 -13.851 1.00 . A B .   1 ADN N7   1 1 
       13 23679 1 1   1   . N9   N   9.329  -2.606 -14.154 1.00 . A B .   1 ADN N9   1 1 
       13 23680 1 1   1   . O2'  O   8.314   0.391 -13.847 1.00 . A B .   1 ADN O2'  1 1 
       13 23681 1 1   1   . O3'  O  10.680   1.575 -13.570 1.00 . A B .   1 ADN O3'  1 1 
       13 23682 1 1   1   . O4'  O  11.273  -1.516 -13.446 1.00 . A B .   1 ADN O4'  1 1 
       13 23683 1 1   1   . O5'  O  11.835  -2.443 -11.183 1.00 . A B .   1 ADN O5'  1 1 
       13 23684 1 1   2   U C1'  C   6.618   4.402 -10.756 1.00 . A B .   2 U   C1'  1 1 
       13 23685 1 1   2   U C2   C   4.673   3.880 -12.134 1.00 . A B .   2 U   C2   1 1 
       13 23686 1 1   2   U C2'  C   7.116   3.850  -9.422 1.00 . A B .   2 U   C2'  1 1 
       13 23687 1 1   2   U C3'  C   8.250   4.830  -9.156 1.00 . A B .   2 U   C3'  1 1 
       13 23688 1 1   2   U C4   C   4.362   1.629 -13.077 1.00 . A B .   2 U   C4   1 1 
       13 23689 1 1   2   U C4'  C   8.870   5.007 -10.538 1.00 . A B .   2 U   C4'  1 1 
       13 23690 1 1   2   U C5   C   5.598   1.254 -12.462 1.00 . A B .   2 U   C5   1 1 
       13 23691 1 1   2   U C5'  C  10.000   4.057 -10.865 1.00 . A B .   2 U   C5'  1 1 
       13 23692 1 1   2   U C6   C   6.289   2.146 -11.746 1.00 . A B .   2 U   C6   1 1 
       13 23693 1 1   2   U H1'  H   6.009   5.297 -10.628 1.00 . A B .   2 U   H1'  1 1 
       13 23694 1 1   2   U H2'  H   7.505   2.837  -9.529 1.00 . A B .   2 U   H2'  1 1 
       13 23695 1 1   2   U H3   H   3.121   3.235 -13.281 1.00 . A B .   2 U   H3   1 1 
       13 23696 1 1   2   U H3'  H   8.970   4.461  -8.425 1.00 . A B .   2 U   H3'  1 1 
       13 23697 1 1   2   U H4'  H   9.274   6.019 -10.573 1.00 . A B .   2 U   H4'  1 1 
       13 23698 1 1   2   U H5   H   5.978   0.240 -12.579 1.00 . A B .   2 U   H5   1 1 
       13 23699 1 1   2   U H5'  H  10.944   4.603 -10.848 1.00 . A B .   2 U   H5'  1 1 
       13 23700 1 1   2   U H5'' H  10.034   3.274 -10.108 1.00 . A B .   2 U   H5'' 1 1 
       13 23701 1 1   2   U H6   H   7.231   1.837 -11.291 1.00 . A B .   2 U   H6   1 1 
       13 23702 1 1   2   U HO2' H   5.912   4.877  -8.321 1.00 . A B .   2 U   HO2' 1 1 
       13 23703 1 1   2   U N1   N   5.856   3.441 -11.568 1.00 . A B .   2 U   N1   1 1 
       13 23704 1 1   2   U N3   N   3.989   2.937 -12.861 1.00 . A B .   2 U   N3   1 1 
       13 23705 1 1   2   U O2   O   4.266   5.024 -12.015 1.00 . A B .   2 U   O2   1 1 
       13 23706 1 1   2   U O2'  O   6.091   3.944  -8.453 1.00 . A B .   2 U   O2'  1 1 
       13 23707 1 1   2   U O3'  O   7.756   6.065  -8.651 1.00 . A B .   2 U   O3'  1 1 
       13 23708 1 1   2   U O4   O   3.634   0.895 -13.748 1.00 . A B .   2 U   O4   1 1 
       13 23709 1 1   2   U O4'  O   7.773   4.789 -11.472 1.00 . A B .   2 U   O4'  1 1 
       13 23710 1 1   2   U O5'  O   9.808   3.470 -12.152 1.00 . A B .   2 U   O5'  1 1 
       13 23711 1 1   2   U OP1  O  11.089   3.960 -14.236 1.00 . A B .   2 U   OP1  1 1 
       13 23712 1 1   2   U OP2  O  12.243   2.936 -12.185 1.00 . A B .   2 U   OP2  1 1 
       13 23713 1 1   2   U P    P  11.049   3.054 -13.061 1.00 . A B .   2 U   P    1 1 
       13 23714 1 1   3   C C1'  C   8.824   5.527  -3.343 1.00 . A B .   3 C   C1'  1 1 
       13 23715 1 1   3   C C2   C   9.268   3.094  -3.307 1.00 . A B .   3 C   C2   1 1 
       13 23716 1 1   3   C C2'  C   9.851   6.655  -3.329 1.00 . A B .   3 C   C2'  1 1 
       13 23717 1 1   3   C C3'  C   8.944   7.878  -3.270 1.00 . A B .   3 C   C3'  1 1 
       13 23718 1 1   3   C C4   C  10.232   2.027  -5.136 1.00 . A B .   3 C   C4   1 1 
       13 23719 1 1   3   C C4'  C   7.742   7.466  -4.110 1.00 . A B .   3 C   C4'  1 1 
       13 23720 1 1   3   C C5   C  10.281   3.245  -5.875 1.00 . A B .   3 C   C5   1 1 
       13 23721 1 1   3   C C5'  C   7.804   7.884  -5.560 1.00 . A B .   3 C   C5'  1 1 
       13 23722 1 1   3   C C6   C   9.812   4.348  -5.277 1.00 . A B .   3 C   C6   1 1 
       13 23723 1 1   3   C H1'  H   8.494   5.260  -2.339 1.00 . A B .   3 C   H1'  1 1 
       13 23724 1 1   3   C H2'  H  10.435   6.667  -4.249 1.00 . A B .   3 C   H2'  1 1 
       13 23725 1 1   3   C H3'  H   9.425   8.772  -3.664 1.00 . A B .   3 C   H3'  1 1 
       13 23726 1 1   3   C H4'  H   6.873   7.955  -3.666 1.00 . A B .   3 C   H4'  1 1 
       13 23727 1 1   3   C H41  H  11.092   0.904  -6.603 1.00 . A B .   3 C   H41  1 1 
       13 23728 1 1   3   C H42  H  10.658   0.034  -5.149 1.00 . A B .   3 C   H42  1 1 
       13 23729 1 1   3   C H5   H  10.686   3.279  -6.886 1.00 . A B .   3 C   H5   1 1 
       13 23730 1 1   3   C H5'  H   6.795   8.086  -5.920 1.00 . A B .   3 C   H5'  1 1 
       13 23731 1 1   3   C H5'' H   8.393   8.796  -5.638 1.00 . A B .   3 C   H5'' 1 1 
       13 23732 1 1   3   C H6   H   9.832   5.296  -5.815 1.00 . A B .   3 C   H6   1 1 
       13 23733 1 1   3   C HO2' H  11.000   7.411  -1.982 1.00 . A B .   3 C   HO2' 1 1 
       13 23734 1 1   3   C N1   N   9.306   4.304  -4.007 1.00 . A B .   3 C   N1   1 1 
       13 23735 1 1   3   C N3   N   9.738   1.972  -3.897 1.00 . A B .   3 C   N3   1 1 
       13 23736 1 1   3   C N4   N  10.698   0.898  -5.672 1.00 . A B .   3 C   N4   1 1 
       13 23737 1 1   3   C O2   O   8.796   3.076  -2.159 1.00 . A B .   3 C   O2   1 1 
       13 23738 1 1   3   C O2'  O  10.661   6.537  -2.178 1.00 . A B .   3 C   O2'  1 1 
       13 23739 1 1   3   C O3'  O   8.554   8.191  -1.935 1.00 . A B .   3 C   O3'  1 1 
       13 23740 1 1   3   C O4'  O   7.692   6.014  -4.038 1.00 . A B .   3 C   O4'  1 1 
       13 23741 1 1   3   C O5'  O   8.402   6.854  -6.345 1.00 . A B .   3 C   O5'  1 1 
       13 23742 1 1   3   C OP1  O   8.317   8.459  -8.255 1.00 . A B .   3 C   OP1  1 1 
       13 23743 1 1   3   C OP2  O  10.141   6.656  -8.122 1.00 . A B .   3 C   OP2  1 1 
       13 23744 1 1   3   C P    P   8.738   7.083  -7.885 1.00 . A B .   3 C   P    1 1 
       13 23745 1 1   4   U C1'  C   5.979  10.597   2.786 1.00 . A B .   4 U   C1'  1 1 
       13 23746 1 1   4   U C2   C   6.638   9.633   4.923 1.00 . A B .   4 U   C2   1 1 
       13 23747 1 1   4   U C2'  C   6.673  11.955   2.778 1.00 . A B .   4 U   C2'  1 1 
       13 23748 1 1   4   U C3'  C   5.985  12.580   1.572 1.00 . A B .   4 U   C3'  1 1 
       13 23749 1 1   4   U C4   C   8.038   7.612   5.020 1.00 . A B .   4 U   C4   1 1 
       13 23750 1 1   4   U C4'  C   5.862  11.408   0.600 1.00 . A B .   4 U   C4'  1 1 
       13 23751 1 1   4   U C5   C   8.058   7.614   3.590 1.00 . A B .   4 U   C5   1 1 
       13 23752 1 1   4   U C5'  C   6.966  11.314  -0.428 1.00 . A B .   4 U   C5'  1 1 
       13 23753 1 1   4   U C6   C   7.406   8.567   2.913 1.00 . A B .   4 U   C6   1 1 
       13 23754 1 1   4   U H1'  H   4.963  10.657   3.177 1.00 . A B .   4 U   H1'  1 1 
       13 23755 1 1   4   U H2'  H   7.745  11.853   2.596 1.00 . A B .   4 U   H2'  1 1 
       13 23756 1 1   4   U H3   H   7.284   8.672   6.589 1.00 . A B .   4 U   H3   1 1 
       13 23757 1 1   4   U H3'  H   6.547  13.408   1.143 1.00 . A B .   4 U   H3'  1 1 
       13 23758 1 1   4   U H4'  H   4.926  11.551   0.061 1.00 . A B .   4 U   H4'  1 1 
       13 23759 1 1   4   U H5   H   8.605   6.840   3.051 1.00 . A B .   4 U   H5   1 1 
       13 23760 1 1   4   U H5'  H   6.575  11.611  -1.401 1.00 . A B .   4 U   H5'  1 1 
       13 23761 1 1   4   U H5'' H   7.766  11.999  -0.150 1.00 . A B .   4 U   H5'' 1 1 
       13 23762 1 1   4   U H6   H   7.438   8.552   1.824 1.00 . A B .   4 U   H6   1 1 
       13 23763 1 1   4   U HO2' H   6.169  11.977   4.638 1.00 . A B .   4 U   HO2' 1 1 
       13 23764 1 1   4   U N1   N   6.702   9.566   3.545 1.00 . A B .   4 U   N1   1 1 
       13 23765 1 1   4   U N3   N   7.317   8.642   5.584 1.00 . A B .   4 U   N3   1 1 
       13 23766 1 1   4   U O2   O   6.032  10.511   5.516 1.00 . A B .   4 U   O2   1 1 
       13 23767 1 1   4   U O2'  O   6.384  12.641   3.979 1.00 . A B .   4 U   O2'  1 1 
       13 23768 1 1   4   U O3'  O   4.706  13.097   1.925 1.00 . A B .   4 U   O3'  1 1 
       13 23769 1 1   4   U O4   O   8.585   6.787   5.753 1.00 . A B .   4 U   O4   1 1 
       13 23770 1 1   4   U O4'  O   5.877  10.212   1.432 1.00 . A B .   4 U   O4'  1 1 
       13 23771 1 1   4   U O5'  O   7.478   9.984  -0.504 1.00 . A B .   4 U   O5'  1 1 
       13 23772 1 1   4   U OP1  O   8.810  10.608  -2.512 1.00 . A B .   4 U   OP1  1 1 
       13 23773 1 1   4   U OP2  O   9.944   9.632  -0.430 1.00 . A B .   4 U   OP2  1 1 
       13 23774 1 1   4   U P    P   8.786   9.673  -1.358 1.00 . A B .   4 U   P    1 1 
       13 23775 1 1   5   U C1'  C   0.142  12.325   2.212 1.00 . A B .   5 U   C1'  1 1 
       13 23776 1 1   5   U C2   C   0.233  11.048   4.288 1.00 . A B .   5 U   C2   1 1 
       13 23777 1 1   5   U C2'  C  -0.131  13.825   2.241 1.00 . A B .   5 U   C2'  1 1 
       13 23778 1 1   5   U C3'  C  -0.396  14.091   0.762 1.00 . A B .   5 U   C3'  1 1 
       13 23779 1 1   5   U C4   C   2.315  10.901   5.591 1.00 . A B .   5 U   C4   1 1 
       13 23780 1 1   5   U C4'  C   0.530  13.111   0.042 1.00 . A B .   5 U   C4'  1 1 
       13 23781 1 1   5   U C5   C   2.941  11.710   4.590 1.00 . A B .   5 U   C5   1 1 
       13 23782 1 1   5   U C5'  C   1.798  13.709  -0.526 1.00 . A B .   5 U   C5'  1 1 
       13 23783 1 1   5   U C6   C   2.236  12.136   3.536 1.00 . A B .   5 U   C6   1 1 
       13 23784 1 1   5   U H1'  H  -0.779  11.744   2.142 1.00 . A B .   5 U   H1'  1 1 
       13 23785 1 1   5   U H2'  H   0.749  14.379   2.570 1.00 . A B .   5 U   H2'  1 1 
       13 23786 1 1   5   U H3   H   0.514  10.052   6.040 1.00 . A B .   5 U   H3   1 1 
       13 23787 1 1   5   U H3'  H  -0.192  15.122   0.477 1.00 . A B .   5 U   H3'  1 1 
       13 23788 1 1   5   U H4'  H  -0.041  12.723  -0.801 1.00 . A B .   5 U   H4'  1 1 
       13 23789 1 1   5   U H5   H   3.992  11.979   4.687 1.00 . A B .   5 U   H5   1 1 
       13 23790 1 1   5   U H5'  H   1.850  13.489  -1.593 1.00 . A B .   5 U   H5'  1 1 
       13 23791 1 1   5   U H5'' H   1.771  14.790  -0.392 1.00 . A B .   5 U   H5'' 1 1 
       13 23792 1 1   5   U H6   H   2.735  12.746   2.784 1.00 . A B .   5 U   H6   1 1 
       13 23793 1 1   5   U HO2' H  -1.989  13.570   2.691 1.00 . A B .   5 U   HO2' 1 1 
       13 23794 1 1   5   U N1   N   0.906  11.828   3.365 1.00 . A B .   5 U   N1   1 1 
       13 23795 1 1   5   U N3   N   0.985  10.628   5.357 1.00 . A B .   5 U   N3   1 1 
       13 23796 1 1   5   U O2   O  -0.943  10.746   4.170 1.00 . A B .   5 U   O2   1 1 
       13 23797 1 1   5   U O2'  O  -1.263  14.083   3.049 1.00 . A B .   5 U   O2'  1 1 
       13 23798 1 1   5   U O3'  O  -1.755  13.843   0.414 1.00 . A B .   5 U   O3'  1 1 
       13 23799 1 1   5   U O4   O   2.854  10.459   6.606 1.00 . A B .   5 U   O4   1 1 
       13 23800 1 1   5   U O4'  O   0.868  12.090   1.024 1.00 . A B .   5 U   O4'  1 1 
       13 23801 1 1   5   U O5'  O   2.946  13.170   0.126 1.00 . A B .   5 U   O5'  1 1 
       13 23802 1 1   5   U OP1  O   4.935  14.670  -0.004 1.00 . A B .   5 U   OP1  1 1 
       13 23803 1 1   5   U OP2  O   3.118  15.025   1.779 1.00 . A B .   5 U   OP2  1 1 
       13 23804 1 1   5   U P    P   3.938  14.109   0.943 1.00 . A B .   5 U   P    1 1 
       13 23805 1 1   6   A C1'  C  -3.476  18.423   3.046 1.00 . A B .   6 A   C1'  1 1 
       13 23806 1 1   6   A C2   C   0.739  17.466   2.400 1.00 . A B .   6 A   C2   1 1 
       13 23807 1 1   6   A C2'  C  -4.913  18.713   2.614 1.00 . A B .   6 A   C2'  1 1 
       13 23808 1 1   6   A C3'  C  -5.658  17.577   3.302 1.00 . A B .   6 A   C3'  1 1 
       13 23809 1 1   6   A C4   C  -1.160  18.508   2.014 1.00 . A B .   6 A   C4   1 1 
       13 23810 1 1   6   A C4'  C  -4.675  16.414   3.231 1.00 . A B .   6 A   C4'  1 1 
       13 23811 1 1   6   A C5   C  -0.609  19.243   0.980 1.00 . A B .   6 A   C5   1 1 
       13 23812 1 1   6   A C5'  C  -4.853  15.496   2.047 1.00 . A B .   6 A   C5'  1 1 
       13 23813 1 1   6   A C6   C   0.746  19.018   0.685 1.00 . A B .   6 A   C6   1 1 
       13 23814 1 1   6   A C8   C  -2.638  19.857   1.118 1.00 . A B .   6 A   C8   1 1 
       13 23815 1 1   6   A H1'  H  -3.248  18.841   4.027 1.00 . A B .   6 A   H1'  1 1 
       13 23816 1 1   6   A H2   H   1.320  16.739   2.965 1.00 . A B .   6 A   H2   1 1 
       13 23817 1 1   6   A H2'  H  -5.026  18.638   1.531 1.00 . A B .   6 A   H2'  1 1 
       13 23818 1 1   6   A H3'  H  -6.603  17.339   2.815 1.00 . A B .   6 A   H3'  1 1 
       13 23819 1 1   6   A H4'  H  -4.831  15.820   4.131 1.00 . A B .   6 A   H4'  1 1 
       13 23820 1 1   6   A H5'  H  -5.652  14.785   2.262 1.00 . A B .   6 A   H5'  1 1 
       13 23821 1 1   6   A H5'' H  -5.132  16.090   1.178 1.00 . A B .   6 A   H5'' 1 1 
       13 23822 1 1   6   A H61  H   0.933  20.347  -0.847 1.00 . A B .   6 A   H61  1 1 
       13 23823 1 1   6   A H62  H   2.384  19.455  -0.446 1.00 . A B .   6 A   H62  1 1 
       13 23824 1 1   6   A H8   H  -3.576  20.361   0.937 1.00 . A B .   6 A   H8   1 1 
       13 23825 1 1   6   A HO2' H  -4.528  20.385   3.498 1.00 . A B .   6 A   HO2' 1 1 
       13 23826 1 1   6   A HO3' H  -6.698  17.326   4.922 1.00 . A B .   6 A   HO3' 1 1 
       13 23827 1 1   6   A N1   N   1.405  18.103   1.428 1.00 . A B .   6 A   N1   1 1 
       13 23828 1 1   6   A N3   N  -0.534  17.592   2.774 1.00 . A B .   6 A   N3   1 1 
       13 23829 1 1   6   A N6   N   1.408  19.657  -0.282 1.00 . A B .   6 A   N6   1 1 
       13 23830 1 1   6   A N7   N  -1.554  20.092   0.422 1.00 . A B .   6 A   N7   1 1 
       13 23831 1 1   6   A N9   N  -2.473  18.909   2.098 1.00 . A B .   6 A   N9   1 1 
       13 23832 1 1   6   A O2'  O  -5.305  19.978   3.112 1.00 . A B .   6 A   O2'  1 1 
       13 23833 1 1   6   A O3'  O  -5.984  17.909   4.651 1.00 . A B .   6 A   O3'  1 1 
       13 23834 1 1   6   A O4'  O  -3.356  17.020   3.156 1.00 . A B .   6 A   O4'  1 1 
       13 23835 1 1   6   A O5'  O  -3.643  14.794   1.782 1.00 . A B .   6 A   O5'  1 1 
       13 23836 1 1   6   A OP1  O  -3.764  14.835  -0.709 1.00 . A B .   6 A   OP1  1 1 
       13 23837 1 1   6   A OP2  O  -2.098  16.318   0.550 1.00 . A B .   6 A   OP2  1 1 
       13 23838 1 1   6   A P    P  -2.835  15.034   0.432 1.00 . A B .   6 A   P    1 1 
       13 23839 2 2   1 GLY C    C  13.163 -13.762   3.125 1.00 . B A . 510 GLY C    1 1 
       13 23840 2 2   1 GLY CA   C  12.379 -14.796   2.346 1.00 . B A . 510 GLY CA   1 1 
       13 23841 2 2   1 GLY H1   H  10.787 -14.943   3.681 1.00 . B A . 510 GLY H1   1 1 
       13 23842 2 2   1 GLY H2   H  10.424 -15.479   2.122 1.00 . B A . 510 GLY H2   1 1 
       13 23843 2 2   1 GLY H3   H  10.539 -13.824   2.438 1.00 . B A . 510 GLY H3   1 1 
       13 23844 2 2   1 GLY HA2  H  12.765 -15.776   2.578 1.00 . B A . 510 GLY HA2  1 1 
       13 23845 2 2   1 GLY HA3  H  12.508 -14.609   1.290 1.00 . B A . 510 GLY HA3  1 1 
       13 23846 2 2   1 GLY N    N  10.933 -14.759   2.668 1.00 . B A . 510 GLY N    1 1 
       13 23847 2 2   1 GLY O    O  13.262 -12.606   2.710 1.00 . B A . 510 GLY O    1 1 
       13 23848 2 2   2 ALA C    C  15.798 -12.849   4.433 1.00 . B A . 511 ALA C    1 1 
       13 23849 2 2   2 ALA CA   C  14.501 -13.289   5.110 1.00 . B A . 511 ALA CA   1 1 
       13 23850 2 2   2 ALA CB   C  14.805 -13.972   6.435 1.00 . B A . 511 ALA CB   1 1 
       13 23851 2 2   2 ALA H    H  13.628 -15.123   4.511 1.00 . B A . 511 ALA H    1 1 
       13 23852 2 2   2 ALA HA   H  13.899 -12.416   5.312 1.00 . B A . 511 ALA HA   1 1 
       13 23853 2 2   2 ALA HB1  H  15.317 -13.282   7.090 1.00 . B A . 511 ALA HB1  1 1 
       13 23854 2 2   2 ALA HB2  H  15.433 -14.834   6.260 1.00 . B A . 511 ALA HB2  1 1 
       13 23855 2 2   2 ALA HB3  H  13.882 -14.288   6.897 1.00 . B A . 511 ALA HB3  1 1 
       13 23856 2 2   2 ALA N    N  13.731 -14.180   4.249 1.00 . B A . 511 ALA N    1 1 
       13 23857 2 2   2 ALA O    O  16.400 -11.847   4.817 1.00 . B A . 511 ALA O    1 1 
       13 23858 2 2   3 MET C    C  17.209 -12.209   1.649 1.00 . B A . 512 MET C    1 1 
       13 23859 2 2   3 MET CA   C  17.448 -13.286   2.703 1.00 . B A . 512 MET CA   1 1 
       13 23860 2 2   3 MET CB   C  18.015 -14.543   2.032 1.00 . B A . 512 MET CB   1 1 
       13 23861 2 2   3 MET CE   C  16.749 -16.765  -1.264 1.00 . B A . 512 MET CE   1 1 
       13 23862 2 2   3 MET CG   C  17.190 -15.038   0.853 1.00 . B A . 512 MET CG   1 1 
       13 23863 2 2   3 MET H    H  15.701 -14.393   3.169 1.00 . B A . 512 MET H    1 1 
       13 23864 2 2   3 MET HA   H  18.166 -12.917   3.419 1.00 . B A . 512 MET HA   1 1 
       13 23865 2 2   3 MET HB2  H  19.012 -14.328   1.679 1.00 . B A . 512 MET HB2  1 1 
       13 23866 2 2   3 MET HB3  H  18.067 -15.334   2.764 1.00 . B A . 512 MET HB3  1 1 
       13 23867 2 2   3 MET HE1  H  16.785 -15.905  -1.916 1.00 . B A . 512 MET HE1  1 1 
       13 23868 2 2   3 MET HE2  H  15.744 -16.887  -0.884 1.00 . B A . 512 MET HE2  1 1 
       13 23869 2 2   3 MET HE3  H  17.033 -17.647  -1.817 1.00 . B A . 512 MET HE3  1 1 
       13 23870 2 2   3 MET HG2  H  16.190 -15.255   1.196 1.00 . B A . 512 MET HG2  1 1 
       13 23871 2 2   3 MET HG3  H  17.152 -14.259   0.107 1.00 . B A . 512 MET HG3  1 1 
       13 23872 2 2   3 MET N    N  16.220 -13.600   3.423 1.00 . B A . 512 MET N    1 1 
       13 23873 2 2   3 MET O    O  18.152 -11.699   1.042 1.00 . B A . 512 MET O    1 1 
       13 23874 2 2   3 MET SD   S  17.879 -16.526   0.104 1.00 . B A . 512 MET SD   1 1 
       13 23875 2 2   4 ALA C    C  14.899  -9.686   0.994 1.00 . B A . 513 ALA C    1 1 
       13 23876 2 2   4 ALA CA   C  15.599 -10.899   0.400 1.00 . B A . 513 ALA CA   1 1 
       13 23877 2 2   4 ALA CB   C  14.719 -11.558  -0.651 1.00 . B A . 513 ALA CB   1 1 
       13 23878 2 2   4 ALA H    H  15.239 -12.245   1.991 1.00 . B A . 513 ALA H    1 1 
       13 23879 2 2   4 ALA HA   H  16.511 -10.578  -0.077 1.00 . B A . 513 ALA HA   1 1 
       13 23880 2 2   4 ALA HB1  H  13.790 -11.872  -0.199 1.00 . B A . 513 ALA HB1  1 1 
       13 23881 2 2   4 ALA HB2  H  15.230 -12.419  -1.058 1.00 . B A . 513 ALA HB2  1 1 
       13 23882 2 2   4 ALA HB3  H  14.515 -10.853  -1.443 1.00 . B A . 513 ALA HB3  1 1 
       13 23883 2 2   4 ALA N    N  15.949 -11.860   1.433 1.00 . B A . 513 ALA N    1 1 
       13 23884 2 2   4 ALA O    O  13.819  -9.814   1.573 1.00 . B A . 513 ALA O    1 1 
       13 23885 2 2   5 GLN C    C  15.027  -7.148   2.856 1.00 . B A . 514 GLN C    1 1 
       13 23886 2 2   5 GLN CA   C  14.983  -7.246   1.332 1.00 . B A . 514 GLN CA   1 1 
       13 23887 2 2   5 GLN CB   C  13.549  -7.037   0.827 1.00 . B A . 514 GLN CB   1 1 
       13 23888 2 2   5 GLN CD   C  13.897  -5.214  -0.873 1.00 . B A . 514 GLN CD   1 1 
       13 23889 2 2   5 GLN CG   C  13.470  -6.648  -0.639 1.00 . B A . 514 GLN CG   1 1 
       13 23890 2 2   5 GLN H    H  16.399  -8.509   0.388 1.00 . B A . 514 GLN H    1 1 
       13 23891 2 2   5 GLN HA   H  15.602  -6.459   0.929 1.00 . B A . 514 GLN HA   1 1 
       13 23892 2 2   5 GLN HB2  H  12.995  -7.953   0.965 1.00 . B A . 514 GLN HB2  1 1 
       13 23893 2 2   5 GLN HB3  H  13.087  -6.255   1.410 1.00 . B A . 514 GLN HB3  1 1 
       13 23894 2 2   5 GLN HE21 H  14.588  -5.676  -2.674 1.00 . B A . 514 GLN HE21 1 1 
       13 23895 2 2   5 GLN HE22 H  14.763  -4.028  -2.204 1.00 . B A . 514 GLN HE22 1 1 
       13 23896 2 2   5 GLN HG2  H  14.116  -7.299  -1.209 1.00 . B A . 514 GLN HG2  1 1 
       13 23897 2 2   5 GLN HG3  H  12.452  -6.766  -0.978 1.00 . B A . 514 GLN HG3  1 1 
       13 23898 2 2   5 GLN N    N  15.530  -8.517   0.844 1.00 . B A . 514 GLN N    1 1 
       13 23899 2 2   5 GLN NE2  N  14.471  -4.944  -2.032 1.00 . B A . 514 GLN NE2  1 1 
       13 23900 2 2   5 GLN O    O  14.773  -8.118   3.571 1.00 . B A . 514 GLN O    1 1 
       13 23901 2 2   5 GLN OE1  O  13.705  -4.353  -0.011 1.00 . B A . 514 GLN OE1  1 1 
       13 23902 2 2   6 ARG C    C  13.949  -5.425   5.252 1.00 . B A . 515 ARG C    1 1 
       13 23903 2 2   6 ARG CA   C  15.370  -5.698   4.780 1.00 . B A . 515 ARG CA   1 1 
       13 23904 2 2   6 ARG CB   C  16.265  -4.497   5.107 1.00 . B A . 515 ARG CB   1 1 
       13 23905 2 2   6 ARG CD   C  18.388  -5.812   5.500 1.00 . B A . 515 ARG CD   1 1 
       13 23906 2 2   6 ARG CG   C  17.733  -4.674   4.731 1.00 . B A . 515 ARG CG   1 1 
       13 23907 2 2   6 ARG CZ   C  18.168  -8.273   5.580 1.00 . B A . 515 ARG CZ   1 1 
       13 23908 2 2   6 ARG H    H  15.626  -5.246   2.729 1.00 . B A . 515 ARG H    1 1 
       13 23909 2 2   6 ARG HA   H  15.750  -6.574   5.284 1.00 . B A . 515 ARG HA   1 1 
       13 23910 2 2   6 ARG HB2  H  15.887  -3.633   4.582 1.00 . B A . 515 ARG HB2  1 1 
       13 23911 2 2   6 ARG HB3  H  16.211  -4.308   6.168 1.00 . B A . 515 ARG HB3  1 1 
       13 23912 2 2   6 ARG HD2  H  19.456  -5.658   5.503 1.00 . B A . 515 ARG HD2  1 1 
       13 23913 2 2   6 ARG HD3  H  18.022  -5.797   6.515 1.00 . B A . 515 ARG HD3  1 1 
       13 23914 2 2   6 ARG HE   H  17.864  -7.141   3.958 1.00 . B A . 515 ARG HE   1 1 
       13 23915 2 2   6 ARG HG2  H  17.798  -4.885   3.675 1.00 . B A . 515 ARG HG2  1 1 
       13 23916 2 2   6 ARG HG3  H  18.259  -3.755   4.947 1.00 . B A . 515 ARG HG3  1 1 
       13 23917 2 2   6 ARG HH11 H  18.635  -7.424   7.363 1.00 . B A . 515 ARG HH11 1 1 
       13 23918 2 2   6 ARG HH12 H  18.502  -9.155   7.374 1.00 . B A . 515 ARG HH12 1 1 
       13 23919 2 2   6 ARG HH21 H  17.717  -9.414   3.970 1.00 . B A . 515 ARG HH21 1 1 
       13 23920 2 2   6 ARG HH22 H  17.989 -10.291   5.441 1.00 . B A . 515 ARG HH22 1 1 
       13 23921 2 2   6 ARG N    N  15.369  -5.964   3.348 1.00 . B A . 515 ARG N    1 1 
       13 23922 2 2   6 ARG NE   N  18.101  -7.121   4.912 1.00 . B A . 515 ARG NE   1 1 
       13 23923 2 2   6 ARG NH1  N  18.460  -8.284   6.875 1.00 . B A . 515 ARG NH1  1 1 
       13 23924 2 2   6 ARG NH2  N  17.938  -9.416   4.947 1.00 . B A . 515 ARG NH2  1 1 
       13 23925 2 2   6 ARG O    O  13.492  -4.283   5.248 1.00 . B A . 515 ARG O    1 1 
       13 23926 2 2   7 LYS C    C  11.623  -6.976   7.412 1.00 . B A . 516 LYS C    1 1 
       13 23927 2 2   7 LYS CA   C  11.851  -6.356   6.038 1.00 . B A . 516 LYS CA   1 1 
       13 23928 2 2   7 LYS CB   C  10.936  -6.998   4.990 1.00 . B A . 516 LYS CB   1 1 
       13 23929 2 2   7 LYS CD   C  10.452  -4.907   3.676 1.00 . B A . 516 LYS CD   1 1 
       13 23930 2 2   7 LYS CE   C  11.143  -3.987   2.679 1.00 . B A . 516 LYS CE   1 1 
       13 23931 2 2   7 LYS CG   C  11.022  -6.318   3.631 1.00 . B A . 516 LYS CG   1 1 
       13 23932 2 2   7 LYS H    H  13.663  -7.367   5.626 1.00 . B A . 516 LYS H    1 1 
       13 23933 2 2   7 LYS HA   H  11.624  -5.303   6.100 1.00 . B A . 516 LYS HA   1 1 
       13 23934 2 2   7 LYS HB2  H  11.215  -8.035   4.871 1.00 . B A . 516 LYS HB2  1 1 
       13 23935 2 2   7 LYS HB3  H   9.915  -6.943   5.335 1.00 . B A . 516 LYS HB3  1 1 
       13 23936 2 2   7 LYS HD2  H   9.399  -4.949   3.438 1.00 . B A . 516 LYS HD2  1 1 
       13 23937 2 2   7 LYS HD3  H  10.581  -4.506   4.669 1.00 . B A . 516 LYS HD3  1 1 
       13 23938 2 2   7 LYS HE2  H  10.638  -3.032   2.686 1.00 . B A . 516 LYS HE2  1 1 
       13 23939 2 2   7 LYS HE3  H  12.170  -3.853   2.985 1.00 . B A . 516 LYS HE3  1 1 
       13 23940 2 2   7 LYS HG2  H  12.058  -6.268   3.332 1.00 . B A . 516 LYS HG2  1 1 
       13 23941 2 2   7 LYS HG3  H  10.464  -6.901   2.913 1.00 . B A . 516 LYS HG3  1 1 
       13 23942 2 2   7 LYS HZ1  H  10.135  -4.598   0.959 1.00 . B A . 516 LYS HZ1  1 1 
       13 23943 2 2   7 LYS HZ2  H  11.538  -5.479   1.278 1.00 . B A . 516 LYS HZ2  1 1 
       13 23944 2 2   7 LYS HZ3  H  11.654  -3.910   0.656 1.00 . B A . 516 LYS HZ3  1 1 
       13 23945 2 2   7 LYS N    N  13.242  -6.481   5.629 1.00 . B A . 516 LYS N    1 1 
       13 23946 2 2   7 LYS NZ   N  11.113  -4.531   1.297 1.00 . B A . 516 LYS NZ   1 1 
       13 23947 2 2   7 LYS O    O  10.539  -7.480   7.715 1.00 . B A . 516 LYS O    1 1 
       13 23948 2 2   8 GLY C    C  12.539  -6.239  10.571 1.00 . B A . 517 GLY C    1 1 
       13 23949 2 2   8 GLY CA   C  12.544  -7.398   9.600 1.00 . B A . 517 GLY CA   1 1 
       13 23950 2 2   8 GLY H    H  13.507  -6.558   7.920 1.00 . B A . 517 GLY H    1 1 
       13 23951 2 2   8 GLY HA2  H  11.625  -7.958   9.710 1.00 . B A . 517 GLY HA2  1 1 
       13 23952 2 2   8 GLY HA3  H  13.381  -8.042   9.825 1.00 . B A . 517 GLY HA3  1 1 
       13 23953 2 2   8 GLY N    N  12.657  -6.930   8.237 1.00 . B A . 517 GLY N    1 1 
       13 23954 2 2   8 GLY O    O  13.459  -5.417  10.549 1.00 . B A . 517 GLY O    1 1 
       13 23955 2 2   9 ALA C    C  11.233  -3.738  11.564 1.00 . B A . 518 ALA C    1 1 
       13 23956 2 2   9 ALA CA   C  11.331  -5.050  12.336 1.00 . B A . 518 ALA CA   1 1 
       13 23957 2 2   9 ALA CB   C  12.463  -5.008  13.356 1.00 . B A . 518 ALA CB   1 1 
       13 23958 2 2   9 ALA H    H  10.843  -6.891  11.411 1.00 . B A . 518 ALA H    1 1 
       13 23959 2 2   9 ALA HA   H  10.403  -5.206  12.869 1.00 . B A . 518 ALA HA   1 1 
       13 23960 2 2   9 ALA HB1  H  12.299  -4.192  14.043 1.00 . B A . 518 ALA HB1  1 1 
       13 23961 2 2   9 ALA HB2  H  13.403  -4.863  12.843 1.00 . B A . 518 ALA HB2  1 1 
       13 23962 2 2   9 ALA HB3  H  12.491  -5.938  13.902 1.00 . B A . 518 ALA HB3  1 1 
       13 23963 2 2   9 ALA N    N  11.507  -6.169  11.411 1.00 . B A . 518 ALA N    1 1 
       13 23964 2 2   9 ALA O    O  11.997  -2.798  11.793 1.00 . B A . 518 ALA O    1 1 
       13 23965 2 2  10 GLY C    C   9.862  -2.972   8.348 1.00 . B A . 519 GLY C    1 1 
       13 23966 2 2  10 GLY CA   C  10.133  -2.546   9.772 1.00 . B A . 519 GLY CA   1 1 
       13 23967 2 2  10 GLY H    H   9.672  -4.451  10.552 1.00 . B A . 519 GLY H    1 1 
       13 23968 2 2  10 GLY HA2  H   9.315  -1.936  10.122 1.00 . B A . 519 GLY HA2  1 1 
       13 23969 2 2  10 GLY HA3  H  11.044  -1.963   9.793 1.00 . B A . 519 GLY HA3  1 1 
       13 23970 2 2  10 GLY N    N  10.283  -3.692  10.644 1.00 . B A . 519 GLY N    1 1 
       13 23971 2 2  10 GLY O    O  10.649  -3.716   7.761 1.00 . B A . 519 GLY O    1 1 
       13 23972 2 2  11 ARG C    C   7.809  -1.690   5.682 1.00 . B A . 520 ARG C    1 1 
       13 23973 2 2  11 ARG CA   C   8.410  -2.879   6.414 1.00 . B A . 520 ARG CA   1 1 
       13 23974 2 2  11 ARG CB   C   7.402  -4.030   6.384 1.00 . B A . 520 ARG CB   1 1 
       13 23975 2 2  11 ARG CD   C   6.727  -6.209   7.414 1.00 . B A . 520 ARG CD   1 1 
       13 23976 2 2  11 ARG CG   C   7.888  -5.298   7.062 1.00 . B A . 520 ARG CG   1 1 
       13 23977 2 2  11 ARG CZ   C   5.848  -5.542   9.627 1.00 . B A . 520 ARG CZ   1 1 
       13 23978 2 2  11 ARG H    H   8.130  -1.963   8.306 1.00 . B A . 520 ARG H    1 1 
       13 23979 2 2  11 ARG HA   H   9.315  -3.186   5.915 1.00 . B A . 520 ARG HA   1 1 
       13 23980 2 2  11 ARG HB2  H   6.497  -3.711   6.879 1.00 . B A . 520 ARG HB2  1 1 
       13 23981 2 2  11 ARG HB3  H   7.174  -4.264   5.355 1.00 . B A . 520 ARG HB3  1 1 
       13 23982 2 2  11 ARG HD2  H   6.224  -6.500   6.505 1.00 . B A . 520 ARG HD2  1 1 
       13 23983 2 2  11 ARG HD3  H   7.110  -7.086   7.913 1.00 . B A . 520 ARG HD3  1 1 
       13 23984 2 2  11 ARG HE   H   5.022  -5.055   7.867 1.00 . B A . 520 ARG HE   1 1 
       13 23985 2 2  11 ARG HG2  H   8.555  -5.821   6.393 1.00 . B A . 520 ARG HG2  1 1 
       13 23986 2 2  11 ARG HG3  H   8.416  -5.033   7.966 1.00 . B A . 520 ARG HG3  1 1 
       13 23987 2 2  11 ARG HH11 H   7.507  -6.703   9.711 1.00 . B A . 520 ARG HH11 1 1 
       13 23988 2 2  11 ARG HH12 H   6.878  -6.194  11.245 1.00 . B A . 520 ARG HH12 1 1 
       13 23989 2 2  11 ARG HH21 H   4.194  -4.401   9.885 1.00 . B A . 520 ARG HH21 1 1 
       13 23990 2 2  11 ARG HH22 H   4.998  -4.884  11.347 1.00 . B A . 520 ARG HH22 1 1 
       13 23991 2 2  11 ARG N    N   8.738  -2.537   7.790 1.00 . B A . 520 ARG N    1 1 
       13 23992 2 2  11 ARG NE   N   5.769  -5.540   8.296 1.00 . B A . 520 ARG NE   1 1 
       13 23993 2 2  11 ARG NH1  N   6.822  -6.200  10.242 1.00 . B A . 520 ARG NH1  1 1 
       13 23994 2 2  11 ARG NH2  N   4.941  -4.891  10.343 1.00 . B A . 520 ARG NH2  1 1 
       13 23995 2 2  11 ARG O    O   6.946  -0.990   6.212 1.00 . B A . 520 ARG O    1 1 
       13 23996 2 2  12 VAL C    C   7.186  -1.278   2.302 1.00 . B A . 521 VAL C    1 1 
       13 23997 2 2  12 VAL CA   C   7.643  -0.543   3.551 1.00 . B A . 521 VAL CA   1 1 
       13 23998 2 2  12 VAL CB   C   8.537   0.650   3.166 1.00 . B A . 521 VAL CB   1 1 
       13 23999 2 2  12 VAL CG1  C   7.840   1.541   2.153 1.00 . B A . 521 VAL CG1  1 1 
       13 24000 2 2  12 VAL CG2  C   8.908   1.442   4.399 1.00 . B A . 521 VAL CG2  1 1 
       13 24001 2 2  12 VAL H    H   9.095  -1.941   4.194 1.00 . B A . 521 VAL H    1 1 
       13 24002 2 2  12 VAL HA   H   6.768  -0.153   4.051 1.00 . B A . 521 VAL HA   1 1 
       13 24003 2 2  12 VAL HB   H   9.439   0.276   2.721 1.00 . B A . 521 VAL HB   1 1 
       13 24004 2 2  12 VAL HG11 H   6.897   1.870   2.552 1.00 . B A . 521 VAL HG11 1 1 
       13 24005 2 2  12 VAL HG12 H   7.670   0.985   1.244 1.00 . B A . 521 VAL HG12 1 1 
       13 24006 2 2  12 VAL HG13 H   8.462   2.398   1.941 1.00 . B A . 521 VAL HG13 1 1 
       13 24007 2 2  12 VAL HG21 H   9.498   0.824   5.060 1.00 . B A . 521 VAL HG21 1 1 
       13 24008 2 2  12 VAL HG22 H   8.010   1.757   4.908 1.00 . B A . 521 VAL HG22 1 1 
       13 24009 2 2  12 VAL HG23 H   9.482   2.310   4.111 1.00 . B A . 521 VAL HG23 1 1 
       13 24010 2 2  12 VAL N    N   8.290  -1.460   4.472 1.00 . B A . 521 VAL N    1 1 
       13 24011 2 2  12 VAL O    O   7.988  -1.932   1.623 1.00 . B A . 521 VAL O    1 1 
       13 24012 2 2  13 VAL C    C   4.738  -0.641  -0.015 1.00 . B A . 522 VAL C    1 1 
       13 24013 2 2  13 VAL CA   C   5.354  -1.764   0.801 1.00 . B A . 522 VAL CA   1 1 
       13 24014 2 2  13 VAL CB   C   4.285  -2.825   1.129 1.00 . B A . 522 VAL CB   1 1 
       13 24015 2 2  13 VAL CG1  C   3.853  -3.570  -0.123 1.00 . B A . 522 VAL CG1  1 1 
       13 24016 2 2  13 VAL CG2  C   4.790  -3.785   2.194 1.00 . B A . 522 VAL CG2  1 1 
       13 24017 2 2  13 VAL H    H   5.315  -0.673   2.602 1.00 . B A . 522 VAL H    1 1 
       13 24018 2 2  13 VAL HA   H   6.153  -2.225   0.239 1.00 . B A . 522 VAL HA   1 1 
       13 24019 2 2  13 VAL HB   H   3.419  -2.314   1.525 1.00 . B A . 522 VAL HB   1 1 
       13 24020 2 2  13 VAL HG11 H   4.718  -4.010  -0.597 1.00 . B A . 522 VAL HG11 1 1 
       13 24021 2 2  13 VAL HG12 H   3.376  -2.885  -0.806 1.00 . B A . 522 VAL HG12 1 1 
       13 24022 2 2  13 VAL HG13 H   3.158  -4.353   0.148 1.00 . B A . 522 VAL HG13 1 1 
       13 24023 2 2  13 VAL HG21 H   5.630  -4.345   1.809 1.00 . B A . 522 VAL HG21 1 1 
       13 24024 2 2  13 VAL HG22 H   3.995  -4.465   2.471 1.00 . B A . 522 VAL HG22 1 1 
       13 24025 2 2  13 VAL HG23 H   5.100  -3.224   3.063 1.00 . B A . 522 VAL HG23 1 1 
       13 24026 2 2  13 VAL N    N   5.907  -1.181   2.007 1.00 . B A . 522 VAL N    1 1 
       13 24027 2 2  13 VAL O    O   3.888   0.092   0.489 1.00 . B A . 522 VAL O    1 1 
       13 24028 2 2  14 HIS C    C   3.731   0.291  -3.077 1.00 . B A . 523 HIS C    1 1 
       13 24029 2 2  14 HIS CA   C   4.760   0.686  -2.029 1.00 . B A . 523 HIS CA   1 1 
       13 24030 2 2  14 HIS CB   C   5.992   1.306  -2.700 1.00 . B A . 523 HIS CB   1 1 
       13 24031 2 2  14 HIS CD2  C   5.616   3.780  -3.407 1.00 . B A . 523 HIS CD2  1 1 
       13 24032 2 2  14 HIS CE1  C   5.293   3.451  -5.545 1.00 . B A . 523 HIS CE1  1 1 
       13 24033 2 2  14 HIS CG   C   5.697   2.446  -3.630 1.00 . B A . 523 HIS CG   1 1 
       13 24034 2 2  14 HIS H    H   5.778  -1.108  -1.682 1.00 . B A . 523 HIS H    1 1 
       13 24035 2 2  14 HIS HA   H   4.322   1.408  -1.357 1.00 . B A . 523 HIS HA   1 1 
       13 24036 2 2  14 HIS HB2  H   6.657   1.674  -1.934 1.00 . B A . 523 HIS HB2  1 1 
       13 24037 2 2  14 HIS HB3  H   6.501   0.539  -3.267 1.00 . B A . 523 HIS HB3  1 1 
       13 24038 2 2  14 HIS HD1  H   5.478   1.418  -5.455 1.00 . B A . 523 HIS HD1  1 1 
       13 24039 2 2  14 HIS HD2  H   5.728   4.277  -2.453 1.00 . B A . 523 HIS HD2  1 1 
       13 24040 2 2  14 HIS HE1  H   5.112   3.623  -6.596 1.00 . B A . 523 HIS HE1  1 1 
       13 24041 2 2  14 HIS HE2  H   5.524   5.338  -4.806 1.00 . B A . 523 HIS HE2  1 1 
       13 24042 2 2  14 HIS N    N   5.170  -0.466  -1.251 1.00 . B A . 523 HIS N    1 1 
       13 24043 2 2  14 HIS ND1  N   5.487   2.276  -4.981 1.00 . B A . 523 HIS ND1  1 1 
       13 24044 2 2  14 HIS NE2  N   5.365   4.385  -4.615 1.00 . B A . 523 HIS NE2  1 1 
       13 24045 2 2  14 HIS O    O   3.907  -0.682  -3.812 1.00 . B A . 523 HIS O    1 1 
       13 24046 2 2  15 ILE C    C   1.628   1.967  -5.127 1.00 . B A . 524 ILE C    1 1 
       13 24047 2 2  15 ILE CA   C   1.608   0.850  -4.098 1.00 . B A . 524 ILE CA   1 1 
       13 24048 2 2  15 ILE CB   C   0.235   0.810  -3.395 1.00 . B A . 524 ILE CB   1 1 
       13 24049 2 2  15 ILE CD1  C  -1.056  -0.405  -1.562 1.00 . B A . 524 ILE CD1  1 1 
       13 24050 2 2  15 ILE CG1  C   0.267  -0.224  -2.266 1.00 . B A . 524 ILE CG1  1 1 
       13 24051 2 2  15 ILE CG2  C  -0.879   0.500  -4.392 1.00 . B A . 524 ILE CG2  1 1 
       13 24052 2 2  15 ILE H    H   2.611   1.848  -2.543 1.00 . B A . 524 ILE H    1 1 
       13 24053 2 2  15 ILE HA   H   1.778  -0.096  -4.589 1.00 . B A . 524 ILE HA   1 1 
       13 24054 2 2  15 ILE HB   H   0.044   1.785  -2.973 1.00 . B A . 524 ILE HB   1 1 
       13 24055 2 2  15 ILE HD11 H  -1.342   0.524  -1.092 1.00 . B A . 524 ILE HD11 1 1 
       13 24056 2 2  15 ILE HD12 H  -0.961  -1.176  -0.811 1.00 . B A . 524 ILE HD12 1 1 
       13 24057 2 2  15 ILE HD13 H  -1.809  -0.692  -2.280 1.00 . B A . 524 ILE HD13 1 1 
       13 24058 2 2  15 ILE HG12 H   0.559  -1.180  -2.668 1.00 . B A . 524 ILE HG12 1 1 
       13 24059 2 2  15 ILE HG13 H   0.995   0.085  -1.529 1.00 . B A . 524 ILE HG13 1 1 
       13 24060 2 2  15 ILE HG21 H  -0.948   1.300  -5.113 1.00 . B A . 524 ILE HG21 1 1 
       13 24061 2 2  15 ILE HG22 H  -1.817   0.405  -3.866 1.00 . B A . 524 ILE HG22 1 1 
       13 24062 2 2  15 ILE HG23 H  -0.658  -0.426  -4.903 1.00 . B A . 524 ILE HG23 1 1 
       13 24063 2 2  15 ILE N    N   2.672   1.071  -3.146 1.00 . B A . 524 ILE N    1 1 
       13 24064 2 2  15 ILE O    O   1.870   3.124  -4.793 1.00 . B A . 524 ILE O    1 1 
       13 24065 2 2  16 CYS C    C   0.265   2.435  -8.367 1.00 . B A . 525 CYS C    1 1 
       13 24066 2 2  16 CYS CA   C   1.455   2.599  -7.440 1.00 . B A . 525 CYS CA   1 1 
       13 24067 2 2  16 CYS CB   C   2.761   2.455  -8.227 1.00 . B A . 525 CYS CB   1 1 
       13 24068 2 2  16 CYS H    H   1.210   0.683  -6.591 1.00 . B A . 525 CYS H    1 1 
       13 24069 2 2  16 CYS HA   H   1.420   3.581  -6.994 1.00 . B A . 525 CYS HA   1 1 
       13 24070 2 2  16 CYS HB2  H   3.592   2.467  -7.538 1.00 . B A . 525 CYS HB2  1 1 
       13 24071 2 2  16 CYS HB3  H   2.752   1.510  -8.752 1.00 . B A . 525 CYS HB3  1 1 
       13 24072 2 2  16 CYS HG   H   2.248   3.529 -10.485 1.00 . B A . 525 CYS HG   1 1 
       13 24073 2 2  16 CYS N    N   1.409   1.622  -6.376 1.00 . B A . 525 CYS N    1 1 
       13 24074 2 2  16 CYS O    O  -0.386   1.386  -8.369 1.00 . B A . 525 CYS O    1 1 
       13 24075 2 2  16 CYS SG   S   3.042   3.759  -9.445 1.00 . B A . 525 CYS SG   1 1 
       13 24076 2 2  17 ASN C    C  -2.405   3.770  -9.594 1.00 . B A . 526 ASN C    1 1 
       13 24077 2 2  17 ASN CA   C  -1.030   3.507 -10.175 1.00 . B A . 526 ASN CA   1 1 
       13 24078 2 2  17 ASN CB   C  -1.026   2.214 -11.006 1.00 . B A . 526 ASN CB   1 1 
       13 24079 2 2  17 ASN CG   C   0.282   1.993 -11.743 1.00 . B A . 526 ASN CG   1 1 
       13 24080 2 2  17 ASN H    H   0.467   4.333  -8.924 1.00 . B A . 526 ASN H    1 1 
       13 24081 2 2  17 ASN HA   H  -0.786   4.331 -10.831 1.00 . B A . 526 ASN HA   1 1 
       13 24082 2 2  17 ASN HB2  H  -1.190   1.373 -10.350 1.00 . B A . 526 ASN HB2  1 1 
       13 24083 2 2  17 ASN HB3  H  -1.825   2.258 -11.733 1.00 . B A . 526 ASN HB3  1 1 
       13 24084 2 2  17 ASN HD21 H   0.009   0.028 -11.692 1.00 . B A . 526 ASN HD21 1 1 
       13 24085 2 2  17 ASN HD22 H   1.453   0.567 -12.474 1.00 . B A . 526 ASN HD22 1 1 
       13 24086 2 2  17 ASN N    N  -0.014   3.498  -9.115 1.00 . B A . 526 ASN N    1 1 
       13 24087 2 2  17 ASN ND2  N   0.618   0.738 -11.992 1.00 . B A . 526 ASN ND2  1 1 
       13 24088 2 2  17 ASN O    O  -3.421   3.336 -10.132 1.00 . B A . 526 ASN O    1 1 
       13 24089 2 2  17 ASN OD1  O   0.986   2.943 -12.089 1.00 . B A . 526 ASN OD1  1 1 
       13 24090 2 2  18 LEU C    C  -4.084   6.255  -8.523 1.00 . B A . 527 LEU C    1 1 
       13 24091 2 2  18 LEU CA   C  -3.663   4.940  -7.882 1.00 . B A . 527 LEU CA   1 1 
       13 24092 2 2  18 LEU CB   C  -3.463   5.128  -6.373 1.00 . B A . 527 LEU CB   1 1 
       13 24093 2 2  18 LEU CD1  C  -2.818   4.183  -4.143 1.00 . B A . 527 LEU CD1  1 1 
       13 24094 2 2  18 LEU CD2  C  -4.560   3.055  -5.511 1.00 . B A . 527 LEU CD2  1 1 
       13 24095 2 2  18 LEU CG   C  -3.268   3.848  -5.557 1.00 . B A . 527 LEU CG   1 1 
       13 24096 2 2  18 LEU H    H  -1.573   4.820  -8.124 1.00 . B A . 527 LEU H    1 1 
       13 24097 2 2  18 LEU HA   H  -4.416   4.188  -8.060 1.00 . B A . 527 LEU HA   1 1 
       13 24098 2 2  18 LEU HB2  H  -2.598   5.754  -6.225 1.00 . B A . 527 LEU HB2  1 1 
       13 24099 2 2  18 LEU HB3  H  -4.328   5.646  -5.981 1.00 . B A . 527 LEU HB3  1 1 
       13 24100 2 2  18 LEU HD11 H  -3.546   4.830  -3.678 1.00 . B A . 527 LEU HD11 1 1 
       13 24101 2 2  18 LEU HD12 H  -1.862   4.682  -4.177 1.00 . B A . 527 LEU HD12 1 1 
       13 24102 2 2  18 LEU HD13 H  -2.729   3.272  -3.567 1.00 . B A . 527 LEU HD13 1 1 
       13 24103 2 2  18 LEU HD21 H  -5.324   3.644  -5.028 1.00 . B A . 527 LEU HD21 1 1 
       13 24104 2 2  18 LEU HD22 H  -4.402   2.143  -4.955 1.00 . B A . 527 LEU HD22 1 1 
       13 24105 2 2  18 LEU HD23 H  -4.872   2.816  -6.516 1.00 . B A . 527 LEU HD23 1 1 
       13 24106 2 2  18 LEU HG   H  -2.508   3.237  -6.022 1.00 . B A . 527 LEU HG   1 1 
       13 24107 2 2  18 LEU N    N  -2.422   4.510  -8.498 1.00 . B A . 527 LEU N    1 1 
       13 24108 2 2  18 LEU O    O  -3.303   7.201  -8.545 1.00 . B A . 527 LEU O    1 1 
       13 24109 2 2  19 PRO C    C  -6.104   8.662  -8.738 1.00 . B A . 528 PRO C    1 1 
       13 24110 2 2  19 PRO CA   C  -5.754   7.563  -9.736 1.00 . B A . 528 PRO CA   1 1 
       13 24111 2 2  19 PRO CB   C  -7.016   7.125 -10.498 1.00 . B A . 528 PRO CB   1 1 
       13 24112 2 2  19 PRO CD   C  -6.311   5.285  -9.119 1.00 . B A . 528 PRO CD   1 1 
       13 24113 2 2  19 PRO CG   C  -7.112   5.641 -10.336 1.00 . B A . 528 PRO CG   1 1 
       13 24114 2 2  19 PRO HA   H  -5.018   7.932 -10.433 1.00 . B A . 528 PRO HA   1 1 
       13 24115 2 2  19 PRO HB2  H  -7.879   7.619 -10.074 1.00 . B A . 528 PRO HB2  1 1 
       13 24116 2 2  19 PRO HB3  H  -6.920   7.400 -11.538 1.00 . B A . 528 PRO HB3  1 1 
       13 24117 2 2  19 PRO HD2  H  -6.932   5.304  -8.236 1.00 . B A . 528 PRO HD2  1 1 
       13 24118 2 2  19 PRO HD3  H  -5.852   4.315  -9.241 1.00 . B A . 528 PRO HD3  1 1 
       13 24119 2 2  19 PRO HG2  H  -8.144   5.354 -10.196 1.00 . B A . 528 PRO HG2  1 1 
       13 24120 2 2  19 PRO HG3  H  -6.704   5.152 -11.207 1.00 . B A . 528 PRO HG3  1 1 
       13 24121 2 2  19 PRO N    N  -5.300   6.344  -9.075 1.00 . B A . 528 PRO N    1 1 
       13 24122 2 2  19 PRO O    O  -6.808   8.421  -7.753 1.00 . B A . 528 PRO O    1 1 
       13 24123 2 2  20 GLU C    C  -7.425  11.327  -8.269 1.00 . B A . 529 GLU C    1 1 
       13 24124 2 2  20 GLU CA   C  -5.936  11.025  -8.182 1.00 . B A . 529 GLU CA   1 1 
       13 24125 2 2  20 GLU CB   C  -5.109  12.226  -8.635 1.00 . B A . 529 GLU CB   1 1 
       13 24126 2 2  20 GLU CD   C  -4.498  14.655  -8.290 1.00 . B A . 529 GLU CD   1 1 
       13 24127 2 2  20 GLU CG   C  -5.345  13.490  -7.820 1.00 . B A . 529 GLU CG   1 1 
       13 24128 2 2  20 GLU H    H  -5.028   9.982  -9.779 1.00 . B A . 529 GLU H    1 1 
       13 24129 2 2  20 GLU HA   H  -5.686  10.783  -7.159 1.00 . B A . 529 GLU HA   1 1 
       13 24130 2 2  20 GLU HB2  H  -4.060  11.972  -8.564 1.00 . B A . 529 GLU HB2  1 1 
       13 24131 2 2  20 GLU HB3  H  -5.351  12.437  -9.665 1.00 . B A . 529 GLU HB3  1 1 
       13 24132 2 2  20 GLU HG2  H  -6.387  13.765  -7.899 1.00 . B A . 529 GLU HG2  1 1 
       13 24133 2 2  20 GLU HG3  H  -5.106  13.284  -6.786 1.00 . B A . 529 GLU HG3  1 1 
       13 24134 2 2  20 GLU N    N  -5.626   9.868  -9.008 1.00 . B A . 529 GLU N    1 1 
       13 24135 2 2  20 GLU O    O  -7.990  11.387  -9.360 1.00 . B A . 529 GLU O    1 1 
       13 24136 2 2  20 GLU OE1  O  -4.880  15.310  -9.279 1.00 . B A . 529 GLU OE1  1 1 
       13 24137 2 2  20 GLU OE2  O  -3.448  14.928  -7.671 1.00 . B A . 529 GLU OE2  1 1 
       13 24138 2 2  21 GLY C    C -10.171  10.321  -6.830 1.00 . B A . 530 GLY C    1 1 
       13 24139 2 2  21 GLY CA   C  -9.497  11.651  -7.091 1.00 . B A . 530 GLY CA   1 1 
       13 24140 2 2  21 GLY H    H  -7.550  11.542  -6.283 1.00 . B A . 530 GLY H    1 1 
       13 24141 2 2  21 GLY HA2  H  -9.767  12.347  -6.310 1.00 . B A . 530 GLY HA2  1 1 
       13 24142 2 2  21 GLY HA3  H  -9.835  12.035  -8.042 1.00 . B A . 530 GLY HA3  1 1 
       13 24143 2 2  21 GLY N    N  -8.058  11.505  -7.121 1.00 . B A . 530 GLY N    1 1 
       13 24144 2 2  21 GLY O    O -11.397  10.226  -6.800 1.00 . B A . 530 GLY O    1 1 
       13 24145 2 2  22 SER C    C  -8.930   7.237  -5.390 1.00 . B A . 531 SER C    1 1 
       13 24146 2 2  22 SER CA   C  -9.840   7.944  -6.396 1.00 . B A . 531 SER CA   1 1 
       13 24147 2 2  22 SER CB   C  -9.871   7.171  -7.715 1.00 . B A . 531 SER CB   1 1 
       13 24148 2 2  22 SER H    H  -8.387   9.452  -6.592 1.00 . B A . 531 SER H    1 1 
       13 24149 2 2  22 SER HA   H -10.840   8.005  -5.990 1.00 . B A . 531 SER HA   1 1 
       13 24150 2 2  22 SER HB2  H -10.451   7.716  -8.440 1.00 . B A . 531 SER HB2  1 1 
       13 24151 2 2  22 SER HB3  H  -8.859   7.055  -8.079 1.00 . B A . 531 SER HB3  1 1 
       13 24152 2 2  22 SER HG   H -10.855   5.608  -8.380 1.00 . B A . 531 SER HG   1 1 
       13 24153 2 2  22 SER N    N  -9.355   9.296  -6.622 1.00 . B A . 531 SER N    1 1 
       13 24154 2 2  22 SER O    O  -9.130   6.068  -5.050 1.00 . B A . 531 SER O    1 1 
       13 24155 2 2  22 SER OG   O -10.450   5.891  -7.550 1.00 . B A . 531 SER OG   1 1 
       13 24156 2 2  23 CYS C    C  -7.513   7.618  -2.540 1.00 . B A . 532 CYS C    1 1 
       13 24157 2 2  23 CYS CA   C  -6.989   7.420  -3.948 1.00 . B A . 532 CYS CA   1 1 
       13 24158 2 2  23 CYS CB   C  -5.628   8.113  -4.079 1.00 . B A . 532 CYS CB   1 1 
       13 24159 2 2  23 CYS H    H  -7.908   8.924  -5.106 1.00 . B A . 532 CYS H    1 1 
       13 24160 2 2  23 CYS HA   H  -6.880   6.364  -4.147 1.00 . B A . 532 CYS HA   1 1 
       13 24161 2 2  23 CYS HB2  H  -5.752   9.162  -3.872 1.00 . B A . 532 CYS HB2  1 1 
       13 24162 2 2  23 CYS HB3  H  -4.941   7.690  -3.356 1.00 . B A . 532 CYS HB3  1 1 
       13 24163 2 2  23 CYS HG   H  -5.826   7.875  -6.603 1.00 . B A . 532 CYS HG   1 1 
       13 24164 2 2  23 CYS N    N  -7.948   7.971  -4.889 1.00 . B A . 532 CYS N    1 1 
       13 24165 2 2  23 CYS O    O  -7.213   8.625  -1.901 1.00 . B A . 532 CYS O    1 1 
       13 24166 2 2  23 CYS SG   S  -4.859   7.978  -5.700 1.00 . B A . 532 CYS SG   1 1 
       13 24167 2 2  24 THR C    C  -8.055   5.940   0.215 1.00 . B A . 533 THR C    1 1 
       13 24168 2 2  24 THR CA   C  -8.846   6.827  -0.719 1.00 . B A . 533 THR CA   1 1 
       13 24169 2 2  24 THR CB   C -10.335   6.431  -0.654 1.00 . B A . 533 THR CB   1 1 
       13 24170 2 2  24 THR CG2  C -11.131   7.124  -1.753 1.00 . B A . 533 THR CG2  1 1 
       13 24171 2 2  24 THR H    H  -8.513   5.887  -2.583 1.00 . B A . 533 THR H    1 1 
       13 24172 2 2  24 THR HA   H  -8.742   7.859  -0.412 1.00 . B A . 533 THR HA   1 1 
       13 24173 2 2  24 THR HB   H -10.733   6.732   0.305 1.00 . B A . 533 THR HB   1 1 
       13 24174 2 2  24 THR HG1  H -10.916   4.805  -1.631 1.00 . B A . 533 THR HG1  1 1 
       13 24175 2 2  24 THR HG21 H -12.168   6.827  -1.688 1.00 . B A . 533 THR HG21 1 1 
       13 24176 2 2  24 THR HG22 H -10.736   6.839  -2.717 1.00 . B A . 533 THR HG22 1 1 
       13 24177 2 2  24 THR HG23 H -11.053   8.194  -1.634 1.00 . B A . 533 THR HG23 1 1 
       13 24178 2 2  24 THR N    N  -8.311   6.688  -2.054 1.00 . B A . 533 THR N    1 1 
       13 24179 2 2  24 THR O    O  -7.517   4.913  -0.207 1.00 . B A . 533 THR O    1 1 
       13 24180 2 2  24 THR OG1  O -10.468   5.013  -0.794 1.00 . B A . 533 THR OG1  1 1 
       13 24181 2 2  25 GLU C    C  -7.999   4.180   2.611 1.00 . B A . 534 GLU C    1 1 
       13 24182 2 2  25 GLU CA   C  -7.301   5.514   2.468 1.00 . B A . 534 GLU CA   1 1 
       13 24183 2 2  25 GLU CB   C  -7.207   6.244   3.807 1.00 . B A . 534 GLU CB   1 1 
       13 24184 2 2  25 GLU CD   C  -7.056   8.707   3.152 1.00 . B A . 534 GLU CD   1 1 
       13 24185 2 2  25 GLU CG   C  -6.345   7.512   3.762 1.00 . B A . 534 GLU CG   1 1 
       13 24186 2 2  25 GLU H    H  -8.408   7.160   1.757 1.00 . B A . 534 GLU H    1 1 
       13 24187 2 2  25 GLU HA   H  -6.304   5.333   2.105 1.00 . B A . 534 GLU HA   1 1 
       13 24188 2 2  25 GLU HB2  H  -8.201   6.517   4.124 1.00 . B A . 534 GLU HB2  1 1 
       13 24189 2 2  25 GLU HB3  H  -6.784   5.569   4.538 1.00 . B A . 534 GLU HB3  1 1 
       13 24190 2 2  25 GLU HG2  H  -6.057   7.769   4.767 1.00 . B A . 534 GLU HG2  1 1 
       13 24191 2 2  25 GLU HG3  H  -5.452   7.309   3.173 1.00 . B A . 534 GLU HG3  1 1 
       13 24192 2 2  25 GLU N    N  -7.990   6.316   1.480 1.00 . B A . 534 GLU N    1 1 
       13 24193 2 2  25 GLU O    O  -7.366   3.146   2.819 1.00 . B A . 534 GLU O    1 1 
       13 24194 2 2  25 GLU OE1  O  -7.719   9.455   3.901 1.00 . B A . 534 GLU OE1  1 1 
       13 24195 2 2  25 GLU OE2  O  -6.945   8.920   1.931 1.00 . B A . 534 GLU OE2  1 1 
       13 24196 2 2  26 ASN C    C  -9.787   1.979   1.581 1.00 . B A . 535 ASN C    1 1 
       13 24197 2 2  26 ASN CA   C -10.131   3.041   2.625 1.00 . B A . 535 ASN CA   1 1 
       13 24198 2 2  26 ASN CB   C -11.610   3.417   2.529 1.00 . B A . 535 ASN CB   1 1 
       13 24199 2 2  26 ASN CG   C -12.524   2.353   3.105 1.00 . B A . 535 ASN CG   1 1 
       13 24200 2 2  26 ASN H    H  -9.725   5.073   2.213 1.00 . B A . 535 ASN H    1 1 
       13 24201 2 2  26 ASN HA   H  -9.936   2.637   3.606 1.00 . B A . 535 ASN HA   1 1 
       13 24202 2 2  26 ASN HB2  H -11.776   4.335   3.070 1.00 . B A . 535 ASN HB2  1 1 
       13 24203 2 2  26 ASN HB3  H -11.870   3.564   1.490 1.00 . B A . 535 ASN HB3  1 1 
       13 24204 2 2  26 ASN HD21 H -12.689   1.470   1.335 1.00 . B A . 535 ASN HD21 1 1 
       13 24205 2 2  26 ASN HD22 H -13.587   0.741   2.628 1.00 . B A . 535 ASN HD22 1 1 
       13 24206 2 2  26 ASN N    N  -9.310   4.219   2.461 1.00 . B A . 535 ASN N    1 1 
       13 24207 2 2  26 ASN ND2  N -12.971   1.430   2.273 1.00 . B A . 535 ASN ND2  1 1 
       13 24208 2 2  26 ASN O    O  -9.526   0.846   1.944 1.00 . B A . 535 ASN O    1 1 
       13 24209 2 2  26 ASN OD1  O -12.833   2.368   4.296 1.00 . B A . 535 ASN OD1  1 1 
       13 24210 2 2  27 ASP C    C  -8.120   0.752  -0.736 1.00 . B A . 536 ASP C    1 1 
       13 24211 2 2  27 ASP CA   C  -9.510   1.379  -0.785 1.00 . B A . 536 ASP CA   1 1 
       13 24212 2 2  27 ASP CB   C  -9.716   2.019  -2.166 1.00 . B A . 536 ASP CB   1 1 
       13 24213 2 2  27 ASP CG   C -11.168   2.330  -2.475 1.00 . B A . 536 ASP CG   1 1 
       13 24214 2 2  27 ASP H    H  -9.689   3.319   0.077 1.00 . B A . 536 ASP H    1 1 
       13 24215 2 2  27 ASP HA   H -10.245   0.598  -0.649 1.00 . B A . 536 ASP HA   1 1 
       13 24216 2 2  27 ASP HB2  H  -9.158   2.942  -2.211 1.00 . B A . 536 ASP HB2  1 1 
       13 24217 2 2  27 ASP HB3  H  -9.345   1.345  -2.923 1.00 . B A . 536 ASP HB3  1 1 
       13 24218 2 2  27 ASP N    N  -9.695   2.361   0.301 1.00 . B A . 536 ASP N    1 1 
       13 24219 2 2  27 ASP O    O  -7.956  -0.462  -0.864 1.00 . B A . 536 ASP O    1 1 
       13 24220 2 2  27 ASP OD1  O -11.981   1.381  -2.551 1.00 . B A . 536 ASP OD1  1 1 
       13 24221 2 2  27 ASP OD2  O -11.508   3.519  -2.641 1.00 . B A . 536 ASP OD2  1 1 
       13 24222 2 2  28 VAL C    C  -5.543   0.186   0.642 1.00 . B A . 537 VAL C    1 1 
       13 24223 2 2  28 VAL CA   C  -5.734   1.180  -0.505 1.00 . B A . 537 VAL CA   1 1 
       13 24224 2 2  28 VAL CB   C  -4.789   2.393  -0.341 1.00 . B A . 537 VAL CB   1 1 
       13 24225 2 2  28 VAL CG1  C  -3.330   1.974  -0.420 1.00 . B A . 537 VAL CG1  1 1 
       13 24226 2 2  28 VAL CG2  C  -5.093   3.435  -1.404 1.00 . B A . 537 VAL CG2  1 1 
       13 24227 2 2  28 VAL H    H  -7.369   2.554  -0.459 1.00 . B A . 537 VAL H    1 1 
       13 24228 2 2  28 VAL HA   H  -5.501   0.687  -1.437 1.00 . B A . 537 VAL HA   1 1 
       13 24229 2 2  28 VAL HB   H  -4.963   2.837   0.630 1.00 . B A . 537 VAL HB   1 1 
       13 24230 2 2  28 VAL HG11 H  -3.128   1.585  -1.407 1.00 . B A . 537 VAL HG11 1 1 
       13 24231 2 2  28 VAL HG12 H  -3.131   1.212   0.317 1.00 . B A . 537 VAL HG12 1 1 
       13 24232 2 2  28 VAL HG13 H  -2.696   2.833  -0.236 1.00 . B A . 537 VAL HG13 1 1 
       13 24233 2 2  28 VAL HG21 H  -4.960   2.999  -2.383 1.00 . B A . 537 VAL HG21 1 1 
       13 24234 2 2  28 VAL HG22 H  -4.421   4.272  -1.290 1.00 . B A . 537 VAL HG22 1 1 
       13 24235 2 2  28 VAL HG23 H  -6.114   3.774  -1.296 1.00 . B A . 537 VAL HG23 1 1 
       13 24236 2 2  28 VAL N    N  -7.129   1.608  -0.556 1.00 . B A . 537 VAL N    1 1 
       13 24237 2 2  28 VAL O    O  -4.940  -0.888   0.486 1.00 . B A . 537 VAL O    1 1 
       13 24238 2 2  29 ILE C    C  -6.967  -1.586   2.693 1.00 . B A . 538 ILE C    1 1 
       13 24239 2 2  29 ILE CA   C  -6.096  -0.348   2.936 1.00 . B A . 538 ILE CA   1 1 
       13 24240 2 2  29 ILE CB   C  -6.537   0.384   4.216 1.00 . B A . 538 ILE CB   1 1 
       13 24241 2 2  29 ILE CD1  C  -5.872   2.191   5.865 1.00 . B A . 538 ILE CD1  1 1 
       13 24242 2 2  29 ILE CG1  C  -5.496   1.427   4.617 1.00 . B A . 538 ILE CG1  1 1 
       13 24243 2 2  29 ILE CG2  C  -6.747  -0.608   5.345 1.00 . B A . 538 ILE CG2  1 1 
       13 24244 2 2  29 ILE H    H  -6.538   1.410   1.858 1.00 . B A . 538 ILE H    1 1 
       13 24245 2 2  29 ILE HA   H  -5.075  -0.676   3.077 1.00 . B A . 538 ILE HA   1 1 
       13 24246 2 2  29 ILE HB   H  -7.472   0.883   4.020 1.00 . B A . 538 ILE HB   1 1 
       13 24247 2 2  29 ILE HD11 H  -5.058   2.841   6.150 1.00 . B A . 538 ILE HD11 1 1 
       13 24248 2 2  29 ILE HD12 H  -6.078   1.494   6.668 1.00 . B A . 538 ILE HD12 1 1 
       13 24249 2 2  29 ILE HD13 H  -6.756   2.784   5.672 1.00 . B A . 538 ILE HD13 1 1 
       13 24250 2 2  29 ILE HG12 H  -4.552   0.937   4.797 1.00 . B A . 538 ILE HG12 1 1 
       13 24251 2 2  29 ILE HG13 H  -5.381   2.140   3.813 1.00 . B A . 538 ILE HG13 1 1 
       13 24252 2 2  29 ILE HG21 H  -5.880  -1.247   5.425 1.00 . B A . 538 ILE HG21 1 1 
       13 24253 2 2  29 ILE HG22 H  -7.618  -1.210   5.136 1.00 . B A . 538 ILE HG22 1 1 
       13 24254 2 2  29 ILE HG23 H  -6.889  -0.075   6.270 1.00 . B A . 538 ILE HG23 1 1 
       13 24255 2 2  29 ILE N    N  -6.103   0.532   1.786 1.00 . B A . 538 ILE N    1 1 
       13 24256 2 2  29 ILE O    O  -6.660  -2.669   3.194 1.00 . B A . 538 ILE O    1 1 
       13 24257 2 2  30 ASN C    C  -8.145  -3.652   0.909 1.00 . B A . 539 ASN C    1 1 
       13 24258 2 2  30 ASN CA   C  -8.928  -2.567   1.613 1.00 . B A . 539 ASN CA   1 1 
       13 24259 2 2  30 ASN CB   C -10.113  -2.197   0.703 1.00 . B A . 539 ASN CB   1 1 
       13 24260 2 2  30 ASN CG   C -11.168  -1.314   1.337 1.00 . B A . 539 ASN CG   1 1 
       13 24261 2 2  30 ASN H    H  -8.306  -0.534   1.619 1.00 . B A . 539 ASN H    1 1 
       13 24262 2 2  30 ASN HA   H  -9.302  -2.960   2.540 1.00 . B A . 539 ASN HA   1 1 
       13 24263 2 2  30 ASN HB2  H  -9.734  -1.687  -0.167 1.00 . B A . 539 ASN HB2  1 1 
       13 24264 2 2  30 ASN HB3  H -10.594  -3.114   0.385 1.00 . B A . 539 ASN HB3  1 1 
       13 24265 2 2  30 ASN HD21 H -10.776  -2.024   3.144 1.00 . B A . 539 ASN HD21 1 1 
       13 24266 2 2  30 ASN HD22 H -12.012  -0.834   3.063 1.00 . B A . 539 ASN HD22 1 1 
       13 24267 2 2  30 ASN N    N  -8.059  -1.431   1.935 1.00 . B A . 539 ASN N    1 1 
       13 24268 2 2  30 ASN ND2  N -11.334  -1.402   2.647 1.00 . B A . 539 ASN ND2  1 1 
       13 24269 2 2  30 ASN O    O  -8.510  -4.819   0.975 1.00 . B A . 539 ASN O    1 1 
       13 24270 2 2  30 ASN OD1  O -11.838  -0.551   0.643 1.00 . B A . 539 ASN OD1  1 1 
       13 24271 2 2  31 LEU C    C  -5.305  -4.863   0.653 1.00 . B A . 540 LEU C    1 1 
       13 24272 2 2  31 LEU CA   C  -6.219  -4.253  -0.407 1.00 . B A . 540 LEU CA   1 1 
       13 24273 2 2  31 LEU CB   C  -5.377  -3.595  -1.497 1.00 . B A . 540 LEU CB   1 1 
       13 24274 2 2  31 LEU CD1  C  -5.224  -2.335  -3.648 1.00 . B A . 540 LEU CD1  1 1 
       13 24275 2 2  31 LEU CD2  C  -7.012  -4.052  -3.350 1.00 . B A . 540 LEU CD2  1 1 
       13 24276 2 2  31 LEU CG   C  -6.167  -2.992  -2.659 1.00 . B A . 540 LEU CG   1 1 
       13 24277 2 2  31 LEU H    H  -6.919  -2.314   0.058 1.00 . B A . 540 LEU H    1 1 
       13 24278 2 2  31 LEU HA   H  -6.826  -5.032  -0.843 1.00 . B A . 540 LEU HA   1 1 
       13 24279 2 2  31 LEU HB2  H  -4.792  -2.809  -1.042 1.00 . B A . 540 LEU HB2  1 1 
       13 24280 2 2  31 LEU HB3  H  -4.702  -4.336  -1.897 1.00 . B A . 540 LEU HB3  1 1 
       13 24281 2 2  31 LEU HD11 H  -5.798  -1.870  -4.432 1.00 . B A . 540 LEU HD11 1 1 
       13 24282 2 2  31 LEU HD12 H  -4.570  -3.082  -4.074 1.00 . B A . 540 LEU HD12 1 1 
       13 24283 2 2  31 LEU HD13 H  -4.635  -1.586  -3.140 1.00 . B A . 540 LEU HD13 1 1 
       13 24284 2 2  31 LEU HD21 H  -7.536  -3.608  -4.184 1.00 . B A . 540 LEU HD21 1 1 
       13 24285 2 2  31 LEU HD22 H  -7.728  -4.458  -2.651 1.00 . B A . 540 LEU HD22 1 1 
       13 24286 2 2  31 LEU HD23 H  -6.372  -4.845  -3.709 1.00 . B A . 540 LEU HD23 1 1 
       13 24287 2 2  31 LEU HG   H  -6.832  -2.230  -2.276 1.00 . B A . 540 LEU HG   1 1 
       13 24288 2 2  31 LEU N    N  -7.098  -3.271   0.196 1.00 . B A . 540 LEU N    1 1 
       13 24289 2 2  31 LEU O    O  -5.063  -6.069   0.662 1.00 . B A . 540 LEU O    1 1 
       13 24290 2 2  32 GLY C    C  -4.523  -5.476   3.575 1.00 . B A . 541 GLY C    1 1 
       13 24291 2 2  32 GLY CA   C  -3.920  -4.463   2.612 1.00 . B A . 541 GLY CA   1 1 
       13 24292 2 2  32 GLY H    H  -4.947  -3.043   1.414 1.00 . B A . 541 GLY H    1 1 
       13 24293 2 2  32 GLY HA2  H  -3.037  -4.896   2.170 1.00 . B A . 541 GLY HA2  1 1 
       13 24294 2 2  32 GLY HA3  H  -3.627  -3.591   3.188 1.00 . B A . 541 GLY HA3  1 1 
       13 24295 2 2  32 GLY N    N  -4.804  -4.010   1.545 1.00 . B A . 541 GLY N    1 1 
       13 24296 2 2  32 GLY O    O  -3.949  -6.541   3.803 1.00 . B A . 541 GLY O    1 1 
       13 24297 2 2  33 LEU C    C  -6.513  -7.407   4.960 1.00 . B A . 542 LEU C    1 1 
       13 24298 2 2  33 LEU CA   C  -6.254  -5.913   5.238 1.00 . B A . 542 LEU CA   1 1 
       13 24299 2 2  33 LEU CB   C  -7.525  -5.231   5.729 1.00 . B A . 542 LEU CB   1 1 
       13 24300 2 2  33 LEU CD1  C  -8.601  -3.177   6.671 1.00 . B A . 542 LEU CD1  1 1 
       13 24301 2 2  33 LEU CD2  C  -6.580  -4.133   7.769 1.00 . B A . 542 LEU CD2  1 1 
       13 24302 2 2  33 LEU CG   C  -7.291  -3.903   6.446 1.00 . B A . 542 LEU CG   1 1 
       13 24303 2 2  33 LEU H    H  -6.182  -4.391   3.756 1.00 . B A . 542 LEU H    1 1 
       13 24304 2 2  33 LEU HA   H  -5.529  -5.859   6.034 1.00 . B A . 542 LEU HA   1 1 
       13 24305 2 2  33 LEU HB2  H  -8.166  -5.053   4.878 1.00 . B A . 542 LEU HB2  1 1 
       13 24306 2 2  33 LEU HB3  H  -8.031  -5.900   6.408 1.00 . B A . 542 LEU HB3  1 1 
       13 24307 2 2  33 LEU HD11 H  -9.047  -2.936   5.718 1.00 . B A . 542 LEU HD11 1 1 
       13 24308 2 2  33 LEU HD12 H  -8.418  -2.266   7.223 1.00 . B A . 542 LEU HD12 1 1 
       13 24309 2 2  33 LEU HD13 H  -9.272  -3.808   7.231 1.00 . B A . 542 LEU HD13 1 1 
       13 24310 2 2  33 LEU HD21 H  -6.425  -3.186   8.263 1.00 . B A . 542 LEU HD21 1 1 
       13 24311 2 2  33 LEU HD22 H  -5.627  -4.604   7.587 1.00 . B A . 542 LEU HD22 1 1 
       13 24312 2 2  33 LEU HD23 H  -7.183  -4.772   8.397 1.00 . B A . 542 LEU HD23 1 1 
       13 24313 2 2  33 LEU HG   H  -6.663  -3.276   5.831 1.00 . B A . 542 LEU HG   1 1 
       13 24314 2 2  33 LEU N    N  -5.688  -5.162   4.114 1.00 . B A . 542 LEU N    1 1 
       13 24315 2 2  33 LEU O    O  -6.218  -8.239   5.822 1.00 . B A . 542 LEU O    1 1 
       13 24316 2 2  34 PRO C    C  -6.170 -10.126   3.562 1.00 . B A . 543 PRO C    1 1 
       13 24317 2 2  34 PRO CA   C  -7.387  -9.200   3.502 1.00 . B A . 543 PRO CA   1 1 
       13 24318 2 2  34 PRO CB   C  -7.948  -9.149   2.078 1.00 . B A . 543 PRO CB   1 1 
       13 24319 2 2  34 PRO CD   C  -7.511  -6.913   2.695 1.00 . B A . 543 PRO CD   1 1 
       13 24320 2 2  34 PRO CG   C  -8.487  -7.773   1.953 1.00 . B A . 543 PRO CG   1 1 
       13 24321 2 2  34 PRO HA   H  -8.146  -9.577   4.170 1.00 . B A . 543 PRO HA   1 1 
       13 24322 2 2  34 PRO HB2  H  -7.153  -9.329   1.369 1.00 . B A . 543 PRO HB2  1 1 
       13 24323 2 2  34 PRO HB3  H  -8.722  -9.892   1.961 1.00 . B A . 543 PRO HB3  1 1 
       13 24324 2 2  34 PRO HD2  H  -6.679  -6.649   2.059 1.00 . B A . 543 PRO HD2  1 1 
       13 24325 2 2  34 PRO HD3  H  -7.997  -6.028   3.076 1.00 . B A . 543 PRO HD3  1 1 
       13 24326 2 2  34 PRO HG2  H  -8.535  -7.485   0.913 1.00 . B A . 543 PRO HG2  1 1 
       13 24327 2 2  34 PRO HG3  H  -9.465  -7.713   2.411 1.00 . B A . 543 PRO HG3  1 1 
       13 24328 2 2  34 PRO N    N  -7.078  -7.791   3.796 1.00 . B A . 543 PRO N    1 1 
       13 24329 2 2  34 PRO O    O  -6.311 -11.320   3.838 1.00 . B A . 543 PRO O    1 1 
       13 24330 2 2  35 PHE C    C  -3.029 -10.183   4.696 1.00 . B A . 544 PHE C    1 1 
       13 24331 2 2  35 PHE CA   C  -3.770 -10.411   3.381 1.00 . B A . 544 PHE CA   1 1 
       13 24332 2 2  35 PHE CB   C  -2.840 -10.086   2.210 1.00 . B A . 544 PHE CB   1 1 
       13 24333 2 2  35 PHE CD1  C  -3.358 -11.506   0.209 1.00 . B A . 544 PHE CD1  1 1 
       13 24334 2 2  35 PHE CD2  C  -4.146  -9.257   0.237 1.00 . B A . 544 PHE CD2  1 1 
       13 24335 2 2  35 PHE CE1  C  -3.932 -11.694  -1.033 1.00 . B A . 544 PHE CE1  1 1 
       13 24336 2 2  35 PHE CE2  C  -4.721  -9.439  -1.005 1.00 . B A . 544 PHE CE2  1 1 
       13 24337 2 2  35 PHE CG   C  -3.458 -10.285   0.856 1.00 . B A . 544 PHE CG   1 1 
       13 24338 2 2  35 PHE CZ   C  -4.587 -10.649  -1.654 1.00 . B A . 544 PHE CZ   1 1 
       13 24339 2 2  35 PHE H    H  -4.896  -8.656   3.038 1.00 . B A . 544 PHE H    1 1 
       13 24340 2 2  35 PHE HA   H  -4.064 -11.448   3.320 1.00 . B A . 544 PHE HA   1 1 
       13 24341 2 2  35 PHE HB2  H  -2.538  -9.055   2.283 1.00 . B A . 544 PHE HB2  1 1 
       13 24342 2 2  35 PHE HB3  H  -1.964 -10.715   2.272 1.00 . B A . 544 PHE HB3  1 1 
       13 24343 2 2  35 PHE HD1  H  -2.826 -12.315   0.686 1.00 . B A . 544 PHE HD1  1 1 
       13 24344 2 2  35 PHE HD2  H  -4.229  -8.303   0.734 1.00 . B A . 544 PHE HD2  1 1 
       13 24345 2 2  35 PHE HE1  H  -3.848 -12.651  -1.529 1.00 . B A . 544 PHE HE1  1 1 
       13 24346 2 2  35 PHE HE2  H  -5.255  -8.628  -1.477 1.00 . B A . 544 PHE HE2  1 1 
       13 24347 2 2  35 PHE HZ   H  -5.027 -10.791  -2.631 1.00 . B A . 544 PHE HZ   1 1 
       13 24348 2 2  35 PHE N    N  -4.976  -9.596   3.310 1.00 . B A . 544 PHE N    1 1 
       13 24349 2 2  35 PHE O    O  -2.178 -10.986   5.085 1.00 . B A . 544 PHE O    1 1 
       13 24350 2 2  36 GLY C    C  -3.219  -7.522   7.268 1.00 . B A . 545 GLY C    1 1 
       13 24351 2 2  36 GLY CA   C  -2.722  -8.810   6.652 1.00 . B A . 545 GLY CA   1 1 
       13 24352 2 2  36 GLY H    H  -4.017  -8.469   5.013 1.00 . B A . 545 GLY H    1 1 
       13 24353 2 2  36 GLY HA2  H  -2.919  -9.623   7.334 1.00 . B A . 545 GLY HA2  1 1 
       13 24354 2 2  36 GLY HA3  H  -1.657  -8.734   6.497 1.00 . B A . 545 GLY HA3  1 1 
       13 24355 2 2  36 GLY N    N  -3.357  -9.098   5.382 1.00 . B A . 545 GLY N    1 1 
       13 24356 2 2  36 GLY O    O  -3.708  -6.643   6.566 1.00 . B A . 545 GLY O    1 1 
       13 24357 2 2  37 LYS C    C  -2.733  -5.002   8.914 1.00 . B A . 546 LYS C    1 1 
       13 24358 2 2  37 LYS CA   C  -3.566  -6.227   9.289 1.00 . B A . 546 LYS CA   1 1 
       13 24359 2 2  37 LYS CB   C  -3.513  -6.468  10.800 1.00 . B A . 546 LYS CB   1 1 
       13 24360 2 2  37 LYS CD   C  -4.101  -5.689  13.109 1.00 . B A . 546 LYS CD   1 1 
       13 24361 2 2  37 LYS CE   C  -4.723  -4.584  13.947 1.00 . B A . 546 LYS CE   1 1 
       13 24362 2 2  37 LYS CG   C  -4.129  -5.352  11.628 1.00 . B A . 546 LYS CG   1 1 
       13 24363 2 2  37 LYS H    H  -2.683  -8.136   9.089 1.00 . B A . 546 LYS H    1 1 
       13 24364 2 2  37 LYS HA   H  -4.591  -6.052   8.998 1.00 . B A . 546 LYS HA   1 1 
       13 24365 2 2  37 LYS HB2  H  -4.038  -7.384  11.023 1.00 . B A . 546 LYS HB2  1 1 
       13 24366 2 2  37 LYS HB3  H  -2.479  -6.577  11.096 1.00 . B A . 546 LYS HB3  1 1 
       13 24367 2 2  37 LYS HD2  H  -4.651  -6.603  13.271 1.00 . B A . 546 LYS HD2  1 1 
       13 24368 2 2  37 LYS HD3  H  -3.074  -5.827  13.417 1.00 . B A . 546 LYS HD3  1 1 
       13 24369 2 2  37 LYS HE2  H  -4.161  -3.676  13.796 1.00 . B A . 546 LYS HE2  1 1 
       13 24370 2 2  37 LYS HE3  H  -5.743  -4.434  13.622 1.00 . B A . 546 LYS HE3  1 1 
       13 24371 2 2  37 LYS HG2  H  -3.572  -4.442  11.465 1.00 . B A . 546 LYS HG2  1 1 
       13 24372 2 2  37 LYS HG3  H  -5.154  -5.210  11.319 1.00 . B A . 546 LYS HG3  1 1 
       13 24373 2 2  37 LYS HZ1  H  -3.748  -5.106  15.718 1.00 . B A . 546 LYS HZ1  1 1 
       13 24374 2 2  37 LYS HZ2  H  -5.299  -5.763  15.570 1.00 . B A . 546 LYS HZ2  1 1 
       13 24375 2 2  37 LYS HZ3  H  -5.108  -4.129  15.945 1.00 . B A . 546 LYS HZ3  1 1 
       13 24376 2 2  37 LYS N    N  -3.097  -7.408   8.580 1.00 . B A . 546 LYS N    1 1 
       13 24377 2 2  37 LYS NZ   N  -4.719  -4.920  15.395 1.00 . B A . 546 LYS NZ   1 1 
       13 24378 2 2  37 LYS O    O  -1.503  -5.051   8.909 1.00 . B A . 546 LYS O    1 1 
       13 24379 2 2  38 VAL C    C  -2.473  -1.848   9.498 1.00 . B A . 547 VAL C    1 1 
       13 24380 2 2  38 VAL CA   C  -2.755  -2.667   8.248 1.00 . B A . 547 VAL CA   1 1 
       13 24381 2 2  38 VAL CB   C  -3.621  -1.849   7.264 1.00 . B A . 547 VAL CB   1 1 
       13 24382 2 2  38 VAL CG1  C  -3.030  -0.474   6.998 1.00 . B A . 547 VAL CG1  1 1 
       13 24383 2 2  38 VAL CG2  C  -3.783  -2.609   5.958 1.00 . B A . 547 VAL CG2  1 1 
       13 24384 2 2  38 VAL H    H  -4.392  -3.937   8.616 1.00 . B A . 547 VAL H    1 1 
       13 24385 2 2  38 VAL HA   H  -1.820  -2.908   7.764 1.00 . B A . 547 VAL HA   1 1 
       13 24386 2 2  38 VAL HB   H  -4.601  -1.721   7.697 1.00 . B A . 547 VAL HB   1 1 
       13 24387 2 2  38 VAL HG11 H  -2.819   0.013   7.938 1.00 . B A . 547 VAL HG11 1 1 
       13 24388 2 2  38 VAL HG12 H  -3.744   0.118   6.442 1.00 . B A . 547 VAL HG12 1 1 
       13 24389 2 2  38 VAL HG13 H  -2.119  -0.574   6.428 1.00 . B A . 547 VAL HG13 1 1 
       13 24390 2 2  38 VAL HG21 H  -4.221  -1.960   5.215 1.00 . B A . 547 VAL HG21 1 1 
       13 24391 2 2  38 VAL HG22 H  -4.432  -3.457   6.117 1.00 . B A . 547 VAL HG22 1 1 
       13 24392 2 2  38 VAL HG23 H  -2.819  -2.950   5.615 1.00 . B A . 547 VAL HG23 1 1 
       13 24393 2 2  38 VAL N    N  -3.414  -3.910   8.598 1.00 . B A . 547 VAL N    1 1 
       13 24394 2 2  38 VAL O    O  -3.392  -1.421  10.197 1.00 . B A . 547 VAL O    1 1 
       13 24395 2 2  39 THR C    C  -0.441   0.566  10.534 1.00 . B A . 548 THR C    1 1 
       13 24396 2 2  39 THR CA   C  -0.798  -0.862  10.933 1.00 . B A . 548 THR CA   1 1 
       13 24397 2 2  39 THR CB   C   0.377  -1.530  11.671 1.00 . B A . 548 THR CB   1 1 
       13 24398 2 2  39 THR CG2  C  -0.096  -2.759  12.434 1.00 . B A . 548 THR CG2  1 1 
       13 24399 2 2  39 THR H    H  -0.509  -2.086   9.237 1.00 . B A . 548 THR H    1 1 
       13 24400 2 2  39 THR HA   H  -1.638  -0.827  11.609 1.00 . B A . 548 THR HA   1 1 
       13 24401 2 2  39 THR HB   H   0.787  -0.824  12.376 1.00 . B A . 548 THR HB   1 1 
       13 24402 2 2  39 THR HG1  H   2.028  -1.168  10.625 1.00 . B A . 548 THR HG1  1 1 
       13 24403 2 2  39 THR HG21 H  -0.501  -3.482  11.741 1.00 . B A . 548 THR HG21 1 1 
       13 24404 2 2  39 THR HG22 H  -0.859  -2.473  13.142 1.00 . B A . 548 THR HG22 1 1 
       13 24405 2 2  39 THR HG23 H   0.738  -3.197  12.963 1.00 . B A . 548 THR HG23 1 1 
       13 24406 2 2  39 THR N    N  -1.198  -1.653   9.787 1.00 . B A . 548 THR N    1 1 
       13 24407 2 2  39 THR O    O  -0.711   1.507  11.279 1.00 . B A . 548 THR O    1 1 
       13 24408 2 2  39 THR OG1  O   1.398  -1.902  10.735 1.00 . B A . 548 THR OG1  1 1 
       13 24409 2 2  40 ASN C    C   0.172   2.112   7.325 1.00 . B A . 549 ASN C    1 1 
       13 24410 2 2  40 ASN CA   C   0.438   2.055   8.817 1.00 . B A . 549 ASN CA   1 1 
       13 24411 2 2  40 ASN CB   C   1.897   2.467   9.070 1.00 . B A . 549 ASN CB   1 1 
       13 24412 2 2  40 ASN CG   C   2.190   2.888  10.493 1.00 . B A . 549 ASN CG   1 1 
       13 24413 2 2  40 ASN H    H   0.344  -0.068   8.814 1.00 . B A . 549 ASN H    1 1 
       13 24414 2 2  40 ASN HA   H  -0.215   2.761   9.306 1.00 . B A . 549 ASN HA   1 1 
       13 24415 2 2  40 ASN HB2  H   2.540   1.636   8.832 1.00 . B A . 549 ASN HB2  1 1 
       13 24416 2 2  40 ASN HB3  H   2.145   3.294   8.423 1.00 . B A . 549 ASN HB3  1 1 
       13 24417 2 2  40 ASN HD21 H   4.114   2.487  10.219 1.00 . B A . 549 ASN HD21 1 1 
       13 24418 2 2  40 ASN HD22 H   3.679   3.127  11.764 1.00 . B A . 549 ASN HD22 1 1 
       13 24419 2 2  40 ASN N    N   0.125   0.728   9.346 1.00 . B A . 549 ASN N    1 1 
       13 24420 2 2  40 ASN ND2  N   3.451   2.818  10.869 1.00 . B A . 549 ASN ND2  1 1 
       13 24421 2 2  40 ASN O    O   0.122   1.089   6.649 1.00 . B A . 549 ASN O    1 1 
       13 24422 2 2  40 ASN OD1  O   1.304   3.302  11.239 1.00 . B A . 549 ASN OD1  1 1 
       13 24423 2 2  41 TYR C    C  -0.044   5.018   5.116 1.00 . B A . 550 TYR C    1 1 
       13 24424 2 2  41 TYR CA   C  -0.287   3.549   5.427 1.00 . B A . 550 TYR CA   1 1 
       13 24425 2 2  41 TYR CB   C  -1.727   3.151   5.082 1.00 . B A . 550 TYR CB   1 1 
       13 24426 2 2  41 TYR CD1  C  -3.638   4.771   5.334 1.00 . B A . 550 TYR CD1  1 1 
       13 24427 2 2  41 TYR CD2  C  -2.867   3.652   7.286 1.00 . B A . 550 TYR CD2  1 1 
       13 24428 2 2  41 TYR CE1  C  -4.577   5.439   6.091 1.00 . B A . 550 TYR CE1  1 1 
       13 24429 2 2  41 TYR CE2  C  -3.805   4.315   8.046 1.00 . B A . 550 TYR CE2  1 1 
       13 24430 2 2  41 TYR CG   C  -2.767   3.867   5.916 1.00 . B A . 550 TYR CG   1 1 
       13 24431 2 2  41 TYR CZ   C  -4.658   5.209   7.441 1.00 . B A . 550 TYR CZ   1 1 
       13 24432 2 2  41 TYR H    H  -0.033   4.082   7.444 1.00 . B A . 550 TYR H    1 1 
       13 24433 2 2  41 TYR HA   H   0.402   2.945   4.854 1.00 . B A . 550 TYR HA   1 1 
       13 24434 2 2  41 TYR HB2  H  -1.918   3.379   4.045 1.00 . B A . 550 TYR HB2  1 1 
       13 24435 2 2  41 TYR HB3  H  -1.847   2.089   5.242 1.00 . B A . 550 TYR HB3  1 1 
       13 24436 2 2  41 TYR HD1  H  -3.580   4.943   4.272 1.00 . B A . 550 TYR HD1  1 1 
       13 24437 2 2  41 TYR HD2  H  -2.194   2.950   7.757 1.00 . B A . 550 TYR HD2  1 1 
       13 24438 2 2  41 TYR HE1  H  -5.245   6.137   5.625 1.00 . B A . 550 TYR HE1  1 1 
       13 24439 2 2  41 TYR HE2  H  -3.867   4.133   9.108 1.00 . B A . 550 TYR HE2  1 1 
       13 24440 2 2  41 TYR HH   H  -6.445   5.850   7.737 1.00 . B A . 550 TYR HH   1 1 
       13 24441 2 2  41 TYR N    N  -0.034   3.316   6.833 1.00 . B A . 550 TYR N    1 1 
       13 24442 2 2  41 TYR O    O  -0.198   5.869   5.991 1.00 . B A . 550 TYR O    1 1 
       13 24443 2 2  41 TYR OH   O  -5.592   5.875   8.188 1.00 . B A . 550 TYR OH   1 1 
       13 24444 2 2  42 ILE C    C   0.111   6.830   2.038 1.00 . B A . 551 ILE C    1 1 
       13 24445 2 2  42 ILE CA   C   0.590   6.685   3.464 1.00 . B A . 551 ILE CA   1 1 
       13 24446 2 2  42 ILE CB   C   2.096   7.017   3.473 1.00 . B A . 551 ILE CB   1 1 
       13 24447 2 2  42 ILE CD1  C   4.252   6.771   4.813 1.00 . B A . 551 ILE CD1  1 1 
       13 24448 2 2  42 ILE CG1  C   2.748   6.609   4.798 1.00 . B A . 551 ILE CG1  1 1 
       13 24449 2 2  42 ILE CG2  C   2.319   8.499   3.207 1.00 . B A . 551 ILE CG2  1 1 
       13 24450 2 2  42 ILE H    H   0.456   4.599   3.220 1.00 . B A . 551 ILE H    1 1 
       13 24451 2 2  42 ILE HA   H   0.062   7.368   4.112 1.00 . B A . 551 ILE HA   1 1 
       13 24452 2 2  42 ILE HB   H   2.552   6.464   2.664 1.00 . B A . 551 ILE HB   1 1 
       13 24453 2 2  42 ILE HD11 H   4.638   6.444   5.767 1.00 . B A . 551 ILE HD11 1 1 
       13 24454 2 2  42 ILE HD12 H   4.503   7.810   4.660 1.00 . B A . 551 ILE HD12 1 1 
       13 24455 2 2  42 ILE HD13 H   4.685   6.175   4.025 1.00 . B A . 551 ILE HD13 1 1 
       13 24456 2 2  42 ILE HG12 H   2.342   7.216   5.593 1.00 . B A . 551 ILE HG12 1 1 
       13 24457 2 2  42 ILE HG13 H   2.524   5.570   4.995 1.00 . B A . 551 ILE HG13 1 1 
       13 24458 2 2  42 ILE HG21 H   3.379   8.709   3.211 1.00 . B A . 551 ILE HG21 1 1 
       13 24459 2 2  42 ILE HG22 H   1.834   9.078   3.978 1.00 . B A . 551 ILE HG22 1 1 
       13 24460 2 2  42 ILE HG23 H   1.903   8.759   2.245 1.00 . B A . 551 ILE HG23 1 1 
       13 24461 2 2  42 ILE N    N   0.341   5.315   3.887 1.00 . B A . 551 ILE N    1 1 
       13 24462 2 2  42 ILE O    O   0.566   6.099   1.168 1.00 . B A . 551 ILE O    1 1 
       13 24463 2 2  43 LEU C    C  -0.786   9.168  -0.189 1.00 . B A . 552 LEU C    1 1 
       13 24464 2 2  43 LEU CA   C  -1.279   7.875   0.414 1.00 . B A . 552 LEU CA   1 1 
       13 24465 2 2  43 LEU CB   C  -2.796   7.818   0.347 1.00 . B A . 552 LEU CB   1 1 
       13 24466 2 2  43 LEU CD1  C  -4.885   6.519   0.510 1.00 . B A . 552 LEU CD1  1 1 
       13 24467 2 2  43 LEU CD2  C  -2.713   5.312   0.508 1.00 . B A . 552 LEU CD2  1 1 
       13 24468 2 2  43 LEU CG   C  -3.440   6.571   0.930 1.00 . B A . 552 LEU CG   1 1 
       13 24469 2 2  43 LEU H    H  -1.042   8.421   2.430 1.00 . B A . 552 LEU H    1 1 
       13 24470 2 2  43 LEU HA   H  -0.873   7.055  -0.159 1.00 . B A . 552 LEU HA   1 1 
       13 24471 2 2  43 LEU HB2  H  -3.190   8.671   0.879 1.00 . B A . 552 LEU HB2  1 1 
       13 24472 2 2  43 LEU HB3  H  -3.089   7.896  -0.690 1.00 . B A . 552 LEU HB3  1 1 
       13 24473 2 2  43 LEU HD11 H  -5.260   5.516   0.641 1.00 . B A . 552 LEU HD11 1 1 
       13 24474 2 2  43 LEU HD12 H  -4.969   6.801  -0.529 1.00 . B A . 552 LEU HD12 1 1 
       13 24475 2 2  43 LEU HD13 H  -5.463   7.201   1.114 1.00 . B A . 552 LEU HD13 1 1 
       13 24476 2 2  43 LEU HD21 H  -1.697   5.343   0.872 1.00 . B A . 552 LEU HD21 1 1 
       13 24477 2 2  43 LEU HD22 H  -2.706   5.245  -0.571 1.00 . B A . 552 LEU HD22 1 1 
       13 24478 2 2  43 LEU HD23 H  -3.217   4.452   0.919 1.00 . B A . 552 LEU HD23 1 1 
       13 24479 2 2  43 LEU HG   H  -3.411   6.632   2.010 1.00 . B A . 552 LEU HG   1 1 
       13 24480 2 2  43 LEU N    N  -0.793   7.742   1.769 1.00 . B A . 552 LEU N    1 1 
       13 24481 2 2  43 LEU O    O  -1.007  10.231   0.381 1.00 . B A . 552 LEU O    1 1 
       13 24482 2 2  44 MET C    C  -0.574  10.598  -3.189 1.00 . B A . 553 MET C    1 1 
       13 24483 2 2  44 MET CA   C   0.296  10.324  -1.984 1.00 . B A . 553 MET CA   1 1 
       13 24484 2 2  44 MET CB   C   1.757  10.199  -2.419 1.00 . B A . 553 MET CB   1 1 
       13 24485 2 2  44 MET CE   C   4.245   8.198  -2.765 1.00 . B A . 553 MET CE   1 1 
       13 24486 2 2  44 MET CG   C   2.732   9.981  -1.275 1.00 . B A . 553 MET CG   1 1 
       13 24487 2 2  44 MET H    H  -0.096   8.256  -1.840 1.00 . B A . 553 MET H    1 1 
       13 24488 2 2  44 MET HA   H   0.196  11.136  -1.279 1.00 . B A . 553 MET HA   1 1 
       13 24489 2 2  44 MET HB2  H   1.844   9.365  -3.099 1.00 . B A . 553 MET HB2  1 1 
       13 24490 2 2  44 MET HB3  H   2.043  11.103  -2.937 1.00 . B A . 553 MET HB3  1 1 
       13 24491 2 2  44 MET HE1  H   5.204   7.906  -3.168 1.00 . B A . 553 MET HE1  1 1 
       13 24492 2 2  44 MET HE2  H   3.544   8.338  -3.573 1.00 . B A . 553 MET HE2  1 1 
       13 24493 2 2  44 MET HE3  H   3.883   7.425  -2.103 1.00 . B A . 553 MET HE3  1 1 
       13 24494 2 2  44 MET HG2  H   2.713  10.847  -0.631 1.00 . B A . 553 MET HG2  1 1 
       13 24495 2 2  44 MET HG3  H   2.423   9.109  -0.716 1.00 . B A . 553 MET HG3  1 1 
       13 24496 2 2  44 MET N    N  -0.165   9.107  -1.352 1.00 . B A . 553 MET N    1 1 
       13 24497 2 2  44 MET O    O  -0.234  10.242  -4.320 1.00 . B A . 553 MET O    1 1 
       13 24498 2 2  44 MET SD   S   4.421   9.728  -1.855 1.00 . B A . 553 MET SD   1 1 
       13 24499 2 2  45 LYS C    C  -1.952  12.449  -5.064 1.00 . B A . 554 LYS C    1 1 
       13 24500 2 2  45 LYS CA   C  -2.638  11.625  -3.977 1.00 . B A . 554 LYS CA   1 1 
       13 24501 2 2  45 LYS CB   C  -3.804  12.426  -3.378 1.00 . B A . 554 LYS CB   1 1 
       13 24502 2 2  45 LYS CD   C  -4.567  10.545  -1.853 1.00 . B A . 554 LYS CD   1 1 
       13 24503 2 2  45 LYS CE   C  -4.981  10.163  -0.437 1.00 . B A . 554 LYS CE   1 1 
       13 24504 2 2  45 LYS CG   C  -4.195  12.016  -1.957 1.00 . B A . 554 LYS CG   1 1 
       13 24505 2 2  45 LYS H    H  -2.026  11.260  -2.006 1.00 . B A . 554 LYS H    1 1 
       13 24506 2 2  45 LYS HA   H  -3.032  10.726  -4.426 1.00 . B A . 554 LYS HA   1 1 
       13 24507 2 2  45 LYS HB2  H  -3.533  13.471  -3.362 1.00 . B A . 554 LYS HB2  1 1 
       13 24508 2 2  45 LYS HB3  H  -4.669  12.300  -4.014 1.00 . B A . 554 LYS HB3  1 1 
       13 24509 2 2  45 LYS HD2  H  -5.390  10.349  -2.518 1.00 . B A . 554 LYS HD2  1 1 
       13 24510 2 2  45 LYS HD3  H  -3.714   9.943  -2.144 1.00 . B A . 554 LYS HD3  1 1 
       13 24511 2 2  45 LYS HE2  H  -4.895   9.093  -0.329 1.00 . B A . 554 LYS HE2  1 1 
       13 24512 2 2  45 LYS HE3  H  -4.313  10.648   0.260 1.00 . B A . 554 LYS HE3  1 1 
       13 24513 2 2  45 LYS HG2  H  -3.361  12.206  -1.299 1.00 . B A . 554 LYS HG2  1 1 
       13 24514 2 2  45 LYS HG3  H  -5.040  12.613  -1.644 1.00 . B A . 554 LYS HG3  1 1 
       13 24515 2 2  45 LYS HZ1  H  -7.031  10.173  -0.836 1.00 . B A . 554 LYS HZ1  1 1 
       13 24516 2 2  45 LYS HZ2  H  -6.468  11.596  -0.114 1.00 . B A . 554 LYS HZ2  1 1 
       13 24517 2 2  45 LYS HZ3  H  -6.653  10.191   0.816 1.00 . B A . 554 LYS HZ3  1 1 
       13 24518 2 2  45 LYS N    N  -1.709  11.227  -2.928 1.00 . B A . 554 LYS N    1 1 
       13 24519 2 2  45 LYS NZ   N  -6.377  10.563  -0.123 1.00 . B A . 554 LYS NZ   1 1 
       13 24520 2 2  45 LYS O    O  -2.356  12.412  -6.222 1.00 . B A . 554 LYS O    1 1 
       13 24521 2 2  46 SER C    C   0.531  13.319  -6.695 1.00 . B A . 555 SER C    1 1 
       13 24522 2 2  46 SER CA   C  -0.247  14.077  -5.614 1.00 . B A . 555 SER CA   1 1 
       13 24523 2 2  46 SER CB   C   0.679  15.003  -4.831 1.00 . B A . 555 SER CB   1 1 
       13 24524 2 2  46 SER H    H  -0.507  13.040  -3.810 1.00 . B A . 555 SER H    1 1 
       13 24525 2 2  46 SER HA   H  -1.010  14.671  -6.091 1.00 . B A . 555 SER HA   1 1 
       13 24526 2 2  46 SER HB2  H   1.208  15.647  -5.517 1.00 . B A . 555 SER HB2  1 1 
       13 24527 2 2  46 SER HB3  H   0.093  15.605  -4.152 1.00 . B A . 555 SER HB3  1 1 
       13 24528 2 2  46 SER HG   H   2.386  14.820  -3.879 1.00 . B A . 555 SER HG   1 1 
       13 24529 2 2  46 SER N    N  -0.907  13.172  -4.693 1.00 . B A . 555 SER N    1 1 
       13 24530 2 2  46 SER O    O   0.516  13.702  -7.866 1.00 . B A . 555 SER O    1 1 
       13 24531 2 2  46 SER OG   O   1.625  14.259  -4.081 1.00 . B A . 555 SER OG   1 1 
       13 24532 2 2  47 THR C    C   1.341  10.259  -7.772 1.00 . B A . 556 THR C    1 1 
       13 24533 2 2  47 THR CA   C   2.049  11.494  -7.227 1.00 . B A . 556 THR CA   1 1 
       13 24534 2 2  47 THR CB   C   3.357  11.050  -6.541 1.00 . B A . 556 THR CB   1 1 
       13 24535 2 2  47 THR CG2  C   4.233  12.243  -6.197 1.00 . B A . 556 THR CG2  1 1 
       13 24536 2 2  47 THR H    H   1.179  11.967  -5.363 1.00 . B A . 556 THR H    1 1 
       13 24537 2 2  47 THR HA   H   2.305  12.145  -8.049 1.00 . B A . 556 THR HA   1 1 
       13 24538 2 2  47 THR HB   H   3.899  10.404  -7.218 1.00 . B A . 556 THR HB   1 1 
       13 24539 2 2  47 THR HG1  H   3.702  10.535  -4.663 1.00 . B A . 556 THR HG1  1 1 
       13 24540 2 2  47 THR HG21 H   5.126  11.898  -5.698 1.00 . B A . 556 THR HG21 1 1 
       13 24541 2 2  47 THR HG22 H   3.692  12.912  -5.546 1.00 . B A . 556 THR HG22 1 1 
       13 24542 2 2  47 THR HG23 H   4.506  12.762  -7.103 1.00 . B A . 556 THR HG23 1 1 
       13 24543 2 2  47 THR N    N   1.208  12.244  -6.303 1.00 . B A . 556 THR N    1 1 
       13 24544 2 2  47 THR O    O   1.931   9.484  -8.529 1.00 . B A . 556 THR O    1 1 
       13 24545 2 2  47 THR OG1  O   3.054  10.321  -5.344 1.00 . B A . 556 THR OG1  1 1 
       13 24546 2 2  48 ASN C    C  -0.052   7.640  -7.315 1.00 . B A . 557 ASN C    1 1 
       13 24547 2 2  48 ASN CA   C  -0.722   8.929  -7.796 1.00 . B A . 557 ASN CA   1 1 
       13 24548 2 2  48 ASN CB   C  -0.906   8.895  -9.322 1.00 . B A . 557 ASN CB   1 1 
       13 24549 2 2  48 ASN CG   C  -1.804  10.003  -9.846 1.00 . B A . 557 ASN CG   1 1 
       13 24550 2 2  48 ASN H    H  -0.352  10.791  -6.850 1.00 . B A . 557 ASN H    1 1 
       13 24551 2 2  48 ASN HA   H  -1.693   9.013  -7.327 1.00 . B A . 557 ASN HA   1 1 
       13 24552 2 2  48 ASN HB2  H   0.060   8.991  -9.795 1.00 . B A . 557 ASN HB2  1 1 
       13 24553 2 2  48 ASN HB3  H  -1.340   7.947  -9.599 1.00 . B A . 557 ASN HB3  1 1 
       13 24554 2 2  48 ASN HD21 H  -0.259  11.243  -9.969 1.00 . B A . 557 ASN HD21 1 1 
       13 24555 2 2  48 ASN HD22 H  -1.785  11.891 -10.454 1.00 . B A . 557 ASN HD22 1 1 
       13 24556 2 2  48 ASN N    N   0.069  10.098  -7.402 1.00 . B A . 557 ASN N    1 1 
       13 24557 2 2  48 ASN ND2  N  -1.225  11.161 -10.117 1.00 . B A . 557 ASN ND2  1 1 
       13 24558 2 2  48 ASN O    O  -0.059   6.616  -8.004 1.00 . B A . 557 ASN O    1 1 
       13 24559 2 2  48 ASN OD1  O  -3.009   9.819 -10.018 1.00 . B A . 557 ASN OD1  1 1 
       13 24560 2 2  49 GLN C    C   1.010   6.519  -4.042 1.00 . B A . 558 GLN C    1 1 
       13 24561 2 2  49 GLN CA   C   1.261   6.584  -5.538 1.00 . B A . 558 GLN CA   1 1 
       13 24562 2 2  49 GLN CB   C   2.759   6.736  -5.809 1.00 . B A . 558 GLN CB   1 1 
       13 24563 2 2  49 GLN CD   C   4.611   6.768  -7.522 1.00 . B A . 558 GLN CD   1 1 
       13 24564 2 2  49 GLN CG   C   3.120   6.689  -7.281 1.00 . B A . 558 GLN CG   1 1 
       13 24565 2 2  49 GLN H    H   0.420   8.534  -5.598 1.00 . B A . 558 GLN H    1 1 
       13 24566 2 2  49 GLN HA   H   0.906   5.672  -5.995 1.00 . B A . 558 GLN HA   1 1 
       13 24567 2 2  49 GLN HB2  H   3.089   7.688  -5.414 1.00 . B A . 558 GLN HB2  1 1 
       13 24568 2 2  49 GLN HB3  H   3.289   5.943  -5.302 1.00 . B A . 558 GLN HB3  1 1 
       13 24569 2 2  49 GLN HE21 H   4.310   7.656  -9.269 1.00 . B A . 558 GLN HE21 1 1 
       13 24570 2 2  49 GLN HE22 H   5.960   7.393  -8.838 1.00 . B A . 558 GLN HE22 1 1 
       13 24571 2 2  49 GLN HG2  H   2.751   5.764  -7.699 1.00 . B A . 558 GLN HG2  1 1 
       13 24572 2 2  49 GLN HG3  H   2.643   7.522  -7.777 1.00 . B A . 558 GLN HG3  1 1 
       13 24573 2 2  49 GLN N    N   0.515   7.702  -6.114 1.00 . B A . 558 GLN N    1 1 
       13 24574 2 2  49 GLN NE2  N   5.000   7.328  -8.656 1.00 . B A . 558 GLN NE2  1 1 
       13 24575 2 2  49 GLN O    O   0.502   7.475  -3.464 1.00 . B A . 558 GLN O    1 1 
       13 24576 2 2  49 GLN OE1  O   5.408   6.323  -6.698 1.00 . B A . 558 GLN OE1  1 1 
       13 24577 2 2  50 ALA C    C   1.942   4.202  -1.317 1.00 . B A . 559 ALA C    1 1 
       13 24578 2 2  50 ALA CA   C   1.051   5.244  -1.993 1.00 . B A . 559 ALA CA   1 1 
       13 24579 2 2  50 ALA CB   C  -0.405   4.884  -1.812 1.00 . B A . 559 ALA CB   1 1 
       13 24580 2 2  50 ALA H    H   1.762   4.651  -3.883 1.00 . B A . 559 ALA H    1 1 
       13 24581 2 2  50 ALA HA   H   1.215   6.198  -1.516 1.00 . B A . 559 ALA HA   1 1 
       13 24582 2 2  50 ALA HB1  H  -0.613   3.956  -2.324 1.00 . B A . 559 ALA HB1  1 1 
       13 24583 2 2  50 ALA HB2  H  -1.022   5.672  -2.228 1.00 . B A . 559 ALA HB2  1 1 
       13 24584 2 2  50 ALA HB3  H  -0.616   4.777  -0.757 1.00 . B A . 559 ALA HB3  1 1 
       13 24585 2 2  50 ALA N    N   1.339   5.401  -3.406 1.00 . B A . 559 ALA N    1 1 
       13 24586 2 2  50 ALA O    O   2.649   3.439  -1.970 1.00 . B A . 559 ALA O    1 1 
       13 24587 2 2  51 PHE C    C   1.632   2.514   1.720 1.00 . B A . 560 PHE C    1 1 
       13 24588 2 2  51 PHE CA   C   2.624   3.251   0.831 1.00 . B A . 560 PHE CA   1 1 
       13 24589 2 2  51 PHE CB   C   3.673   3.931   1.716 1.00 . B A . 560 PHE CB   1 1 
       13 24590 2 2  51 PHE CD1  C   5.877   3.952   0.519 1.00 . B A . 560 PHE CD1  1 1 
       13 24591 2 2  51 PHE CD2  C   4.684   6.007   0.724 1.00 . B A . 560 PHE CD2  1 1 
       13 24592 2 2  51 PHE CE1  C   6.891   4.605  -0.155 1.00 . B A . 560 PHE CE1  1 1 
       13 24593 2 2  51 PHE CE2  C   5.693   6.663   0.049 1.00 . B A . 560 PHE CE2  1 1 
       13 24594 2 2  51 PHE CG   C   4.764   4.643   0.965 1.00 . B A . 560 PHE CG   1 1 
       13 24595 2 2  51 PHE CZ   C   6.798   5.962  -0.390 1.00 . B A . 560 PHE CZ   1 1 
       13 24596 2 2  51 PHE H    H   1.403   4.945   0.436 1.00 . B A . 560 PHE H    1 1 
       13 24597 2 2  51 PHE HA   H   3.110   2.542   0.178 1.00 . B A . 560 PHE HA   1 1 
       13 24598 2 2  51 PHE HB2  H   3.182   4.657   2.343 1.00 . B A . 560 PHE HB2  1 1 
       13 24599 2 2  51 PHE HB3  H   4.138   3.184   2.342 1.00 . B A . 560 PHE HB3  1 1 
       13 24600 2 2  51 PHE HD1  H   5.951   2.890   0.701 1.00 . B A . 560 PHE HD1  1 1 
       13 24601 2 2  51 PHE HD2  H   3.821   6.556   1.066 1.00 . B A . 560 PHE HD2  1 1 
       13 24602 2 2  51 PHE HE1  H   7.755   4.054  -0.497 1.00 . B A . 560 PHE HE1  1 1 
       13 24603 2 2  51 PHE HE2  H   5.619   7.724  -0.135 1.00 . B A . 560 PHE HE2  1 1 
       13 24604 2 2  51 PHE HZ   H   7.590   6.475  -0.916 1.00 . B A . 560 PHE HZ   1 1 
       13 24605 2 2  51 PHE N    N   1.920   4.224   0.005 1.00 . B A . 560 PHE N    1 1 
       13 24606 2 2  51 PHE O    O   0.709   3.121   2.265 1.00 . B A . 560 PHE O    1 1 
       13 24607 2 2  52 LEU C    C   1.752  -0.528   3.582 1.00 . B A . 561 LEU C    1 1 
       13 24608 2 2  52 LEU CA   C   0.938   0.401   2.685 1.00 . B A . 561 LEU CA   1 1 
       13 24609 2 2  52 LEU CB   C  -0.001  -0.398   1.772 1.00 . B A . 561 LEU CB   1 1 
       13 24610 2 2  52 LEU CD1  C  -1.996  -0.347   3.296 1.00 . B A . 561 LEU CD1  1 1 
       13 24611 2 2  52 LEU CD2  C  -1.880  -2.004   1.421 1.00 . B A . 561 LEU CD2  1 1 
       13 24612 2 2  52 LEU CG   C  -1.081  -1.232   2.463 1.00 . B A . 561 LEU CG   1 1 
       13 24613 2 2  52 LEU H    H   2.579   0.786   1.404 1.00 . B A . 561 LEU H    1 1 
       13 24614 2 2  52 LEU HA   H   0.352   1.063   3.304 1.00 . B A . 561 LEU HA   1 1 
       13 24615 2 2  52 LEU HB2  H  -0.491   0.298   1.109 1.00 . B A . 561 LEU HB2  1 1 
       13 24616 2 2  52 LEU HB3  H   0.600  -1.065   1.175 1.00 . B A . 561 LEU HB3  1 1 
       13 24617 2 2  52 LEU HD11 H  -1.422   0.132   4.076 1.00 . B A . 561 LEU HD11 1 1 
       13 24618 2 2  52 LEU HD12 H  -2.776  -0.950   3.740 1.00 . B A . 561 LEU HD12 1 1 
       13 24619 2 2  52 LEU HD13 H  -2.442   0.407   2.664 1.00 . B A . 561 LEU HD13 1 1 
       13 24620 2 2  52 LEU HD21 H  -2.391  -1.310   0.770 1.00 . B A . 561 LEU HD21 1 1 
       13 24621 2 2  52 LEU HD22 H  -2.606  -2.632   1.913 1.00 . B A . 561 LEU HD22 1 1 
       13 24622 2 2  52 LEU HD23 H  -1.211  -2.621   0.832 1.00 . B A . 561 LEU HD23 1 1 
       13 24623 2 2  52 LEU HG   H  -0.612  -1.945   3.124 1.00 . B A . 561 LEU HG   1 1 
       13 24624 2 2  52 LEU N    N   1.822   1.214   1.866 1.00 . B A . 561 LEU N    1 1 
       13 24625 2 2  52 LEU O    O   2.527  -1.352   3.102 1.00 . B A . 561 LEU O    1 1 
       13 24626 2 2  53 GLU C    C   1.435  -2.303   6.389 1.00 . B A . 562 GLU C    1 1 
       13 24627 2 2  53 GLU CA   C   2.308  -1.183   5.854 1.00 . B A . 562 GLU CA   1 1 
       13 24628 2 2  53 GLU CB   C   2.811  -0.319   7.011 1.00 . B A . 562 GLU CB   1 1 
       13 24629 2 2  53 GLU CD   C   3.981  -0.200   9.242 1.00 . B A . 562 GLU CD   1 1 
       13 24630 2 2  53 GLU CG   C   3.612  -1.074   8.059 1.00 . B A . 562 GLU CG   1 1 
       13 24631 2 2  53 GLU H    H   0.970   0.333   5.195 1.00 . B A . 562 GLU H    1 1 
       13 24632 2 2  53 GLU HA   H   3.158  -1.618   5.348 1.00 . B A . 562 GLU HA   1 1 
       13 24633 2 2  53 GLU HB2  H   3.441   0.458   6.609 1.00 . B A . 562 GLU HB2  1 1 
       13 24634 2 2  53 GLU HB3  H   1.961   0.136   7.497 1.00 . B A . 562 GLU HB3  1 1 
       13 24635 2 2  53 GLU HG2  H   3.023  -1.907   8.414 1.00 . B A . 562 GLU HG2  1 1 
       13 24636 2 2  53 GLU HG3  H   4.520  -1.442   7.603 1.00 . B A . 562 GLU HG3  1 1 
       13 24637 2 2  53 GLU N    N   1.583  -0.373   4.885 1.00 . B A . 562 GLU N    1 1 
       13 24638 2 2  53 GLU O    O   0.359  -2.071   6.946 1.00 . B A . 562 GLU O    1 1 
       13 24639 2 2  53 GLU OE1  O   4.784   0.741   9.065 1.00 . B A . 562 GLU OE1  1 1 
       13 24640 2 2  53 GLU OE2  O   3.482  -0.452  10.353 1.00 . B A . 562 GLU OE2  1 1 
       13 24641 2 2  54 MET C    C   1.946  -5.172   7.969 1.00 . B A . 563 MET C    1 1 
       13 24642 2 2  54 MET CA   C   1.246  -4.699   6.705 1.00 . B A . 563 MET CA   1 1 
       13 24643 2 2  54 MET CB   C   1.275  -5.772   5.625 1.00 . B A . 563 MET CB   1 1 
       13 24644 2 2  54 MET CE   C   0.926  -4.261   1.788 1.00 . B A . 563 MET CE   1 1 
       13 24645 2 2  54 MET CG   C   0.642  -5.292   4.333 1.00 . B A . 563 MET CG   1 1 
       13 24646 2 2  54 MET H    H   2.767  -3.618   5.735 1.00 . B A . 563 MET H    1 1 
       13 24647 2 2  54 MET HA   H   0.220  -4.444   6.926 1.00 . B A . 563 MET HA   1 1 
       13 24648 2 2  54 MET HB2  H   2.302  -6.048   5.427 1.00 . B A . 563 MET HB2  1 1 
       13 24649 2 2  54 MET HB3  H   0.732  -6.639   5.972 1.00 . B A . 563 MET HB3  1 1 
       13 24650 2 2  54 MET HE1  H   1.483  -4.210   0.864 1.00 . B A . 563 MET HE1  1 1 
       13 24651 2 2  54 MET HE2  H   0.863  -3.275   2.222 1.00 . B A . 563 MET HE2  1 1 
       13 24652 2 2  54 MET HE3  H  -0.069  -4.629   1.588 1.00 . B A . 563 MET HE3  1 1 
       13 24653 2 2  54 MET HG2  H  -0.220  -5.905   4.122 1.00 . B A . 563 MET HG2  1 1 
       13 24654 2 2  54 MET HG3  H   0.330  -4.268   4.466 1.00 . B A . 563 MET HG3  1 1 
       13 24655 2 2  54 MET N    N   1.920  -3.515   6.214 1.00 . B A . 563 MET N    1 1 
       13 24656 2 2  54 MET O    O   3.110  -4.842   8.194 1.00 . B A . 563 MET O    1 1 
       13 24657 2 2  54 MET SD   S   1.762  -5.366   2.929 1.00 . B A . 563 MET SD   1 1 
       13 24658 2 2  55 ALA C    C   2.769  -7.428  10.018 1.00 . B A . 564 ALA C    1 1 
       13 24659 2 2  55 ALA CA   C   1.734  -6.315  10.107 1.00 . B A . 564 ALA CA   1 1 
       13 24660 2 2  55 ALA CB   C   0.581  -6.729  11.010 1.00 . B A . 564 ALA CB   1 1 
       13 24661 2 2  55 ALA H    H   0.348  -6.239   8.504 1.00 . B A . 564 ALA H    1 1 
       13 24662 2 2  55 ALA HA   H   2.200  -5.445  10.546 1.00 . B A . 564 ALA HA   1 1 
       13 24663 2 2  55 ALA HB1  H   0.118  -7.618  10.614 1.00 . B A . 564 ALA HB1  1 1 
       13 24664 2 2  55 ALA HB2  H  -0.147  -5.933  11.052 1.00 . B A . 564 ALA HB2  1 1 
       13 24665 2 2  55 ALA HB3  H   0.954  -6.929  12.003 1.00 . B A . 564 ALA HB3  1 1 
       13 24666 2 2  55 ALA N    N   1.235  -5.931   8.792 1.00 . B A . 564 ALA N    1 1 
       13 24667 2 2  55 ALA O    O   3.505  -7.678  10.973 1.00 . B A . 564 ALA O    1 1 
       13 24668 2 2  56 TYR C    C   4.315  -9.104   7.221 1.00 . B A . 565 TYR C    1 1 
       13 24669 2 2  56 TYR CA   C   3.790  -9.156   8.651 1.00 . B A . 565 TYR CA   1 1 
       13 24670 2 2  56 TYR CB   C   3.165 -10.527   8.924 1.00 . B A . 565 TYR CB   1 1 
       13 24671 2 2  56 TYR CD1  C   1.597 -10.689  10.895 1.00 . B A . 565 TYR CD1  1 1 
       13 24672 2 2  56 TYR CD2  C   3.903 -11.163  11.248 1.00 . B A . 565 TYR CD2  1 1 
       13 24673 2 2  56 TYR CE1  C   1.338 -10.935  12.229 1.00 . B A . 565 TYR CE1  1 1 
       13 24674 2 2  56 TYR CE2  C   3.654 -11.412  12.582 1.00 . B A . 565 TYR CE2  1 1 
       13 24675 2 2  56 TYR CG   C   2.881 -10.798  10.383 1.00 . B A . 565 TYR CG   1 1 
       13 24676 2 2  56 TYR CZ   C   2.369 -11.297  13.068 1.00 . B A . 565 TYR CZ   1 1 
       13 24677 2 2  56 TYR H    H   2.184  -7.875   8.162 1.00 . B A . 565 TYR H    1 1 
       13 24678 2 2  56 TYR HA   H   4.614  -9.002   9.332 1.00 . B A . 565 TYR HA   1 1 
       13 24679 2 2  56 TYR HB2  H   2.231 -10.602   8.388 1.00 . B A . 565 TYR HB2  1 1 
       13 24680 2 2  56 TYR HB3  H   3.838 -11.291   8.571 1.00 . B A . 565 TYR HB3  1 1 
       13 24681 2 2  56 TYR HD1  H   0.791 -10.405  10.236 1.00 . B A . 565 TYR HD1  1 1 
       13 24682 2 2  56 TYR HD2  H   4.908 -11.253  10.864 1.00 . B A . 565 TYR HD2  1 1 
       13 24683 2 2  56 TYR HE1  H   0.331 -10.846  12.609 1.00 . B A . 565 TYR HE1  1 1 
       13 24684 2 2  56 TYR HE2  H   4.464 -11.696  13.239 1.00 . B A . 565 TYR HE2  1 1 
       13 24685 2 2  56 TYR HH   H   1.391 -12.178  14.477 1.00 . B A . 565 TYR HH   1 1 
       13 24686 2 2  56 TYR N    N   2.818  -8.097   8.876 1.00 . B A . 565 TYR N    1 1 
       13 24687 2 2  56 TYR O    O   3.613  -8.679   6.302 1.00 . B A . 565 TYR O    1 1 
       13 24688 2 2  56 TYR OH   O   2.116 -11.541  14.401 1.00 . B A . 565 TYR OH   1 1 
       13 24689 2 2  57 THR C    C   5.527 -10.569   4.820 1.00 . B A . 566 THR C    1 1 
       13 24690 2 2  57 THR CA   C   6.200  -9.544   5.738 1.00 . B A . 566 THR CA   1 1 
       13 24691 2 2  57 THR CB   C   7.723  -9.818   5.840 1.00 . B A . 566 THR CB   1 1 
       13 24692 2 2  57 THR CG2  C   8.008 -11.252   6.257 1.00 . B A . 566 THR CG2  1 1 
       13 24693 2 2  57 THR H    H   6.051  -9.868   7.833 1.00 . B A . 566 THR H    1 1 
       13 24694 2 2  57 THR HA   H   6.065  -8.561   5.309 1.00 . B A . 566 THR HA   1 1 
       13 24695 2 2  57 THR HB   H   8.139  -9.155   6.585 1.00 . B A . 566 THR HB   1 1 
       13 24696 2 2  57 THR HG1  H   9.086 -10.172   4.458 1.00 . B A . 566 THR HG1  1 1 
       13 24697 2 2  57 THR HG21 H   9.075 -11.412   6.286 1.00 . B A . 566 THR HG21 1 1 
       13 24698 2 2  57 THR HG22 H   7.562 -11.930   5.544 1.00 . B A . 566 THR HG22 1 1 
       13 24699 2 2  57 THR HG23 H   7.591 -11.432   7.236 1.00 . B A . 566 THR HG23 1 1 
       13 24700 2 2  57 THR N    N   5.559  -9.538   7.048 1.00 . B A . 566 THR N    1 1 
       13 24701 2 2  57 THR O    O   5.536 -10.424   3.597 1.00 . B A . 566 THR O    1 1 
       13 24702 2 2  57 THR OG1  O   8.357  -9.556   4.582 1.00 . B A . 566 THR OG1  1 1 
       13 24703 2 2  58 GLU C    C   3.046 -11.955   3.910 1.00 . B A . 567 GLU C    1 1 
       13 24704 2 2  58 GLU CA   C   4.176 -12.607   4.697 1.00 . B A . 567 GLU CA   1 1 
       13 24705 2 2  58 GLU CB   C   3.615 -13.657   5.660 1.00 . B A . 567 GLU CB   1 1 
       13 24706 2 2  58 GLU CD   C   2.344 -14.073   7.795 1.00 . B A . 567 GLU CD   1 1 
       13 24707 2 2  58 GLU CG   C   2.626 -13.102   6.672 1.00 . B A . 567 GLU CG   1 1 
       13 24708 2 2  58 GLU H    H   5.045 -11.698   6.401 1.00 . B A . 567 GLU H    1 1 
       13 24709 2 2  58 GLU HA   H   4.846 -13.091   4.004 1.00 . B A . 567 GLU HA   1 1 
       13 24710 2 2  58 GLU HB2  H   3.116 -14.423   5.086 1.00 . B A . 567 GLU HB2  1 1 
       13 24711 2 2  58 GLU HB3  H   4.435 -14.105   6.202 1.00 . B A . 567 GLU HB3  1 1 
       13 24712 2 2  58 GLU HG2  H   3.027 -12.191   7.091 1.00 . B A . 567 GLU HG2  1 1 
       13 24713 2 2  58 GLU HG3  H   1.698 -12.884   6.164 1.00 . B A . 567 GLU HG3  1 1 
       13 24714 2 2  58 GLU N    N   4.941 -11.603   5.429 1.00 . B A . 567 GLU N    1 1 
       13 24715 2 2  58 GLU O    O   2.689 -12.405   2.823 1.00 . B A . 567 GLU O    1 1 
       13 24716 2 2  58 GLU OE1  O   3.228 -14.269   8.656 1.00 . B A . 567 GLU OE1  1 1 
       13 24717 2 2  58 GLU OE2  O   1.227 -14.633   7.830 1.00 . B A . 567 GLU OE2  1 1 
       13 24718 2 2  59 ALA C    C   1.942  -9.381   2.637 1.00 . B A . 568 ALA C    1 1 
       13 24719 2 2  59 ALA CA   C   1.421 -10.158   3.828 1.00 . B A . 568 ALA CA   1 1 
       13 24720 2 2  59 ALA CB   C   0.744  -9.220   4.814 1.00 . B A . 568 ALA CB   1 1 
       13 24721 2 2  59 ALA H    H   2.902 -10.521   5.289 1.00 . B A . 568 ALA H    1 1 
       13 24722 2 2  59 ALA HA   H   0.692 -10.881   3.489 1.00 . B A . 568 ALA HA   1 1 
       13 24723 2 2  59 ALA HB1  H   0.359  -9.790   5.645 1.00 . B A . 568 ALA HB1  1 1 
       13 24724 2 2  59 ALA HB2  H  -0.068  -8.706   4.322 1.00 . B A . 568 ALA HB2  1 1 
       13 24725 2 2  59 ALA HB3  H   1.462  -8.499   5.175 1.00 . B A . 568 ALA HB3  1 1 
       13 24726 2 2  59 ALA N    N   2.509 -10.873   4.463 1.00 . B A . 568 ALA N    1 1 
       13 24727 2 2  59 ALA O    O   1.339  -9.388   1.571 1.00 . B A . 568 ALA O    1 1 
       13 24728 2 2  60 ALA C    C   4.026  -8.653   0.544 1.00 . B A . 569 ALA C    1 1 
       13 24729 2 2  60 ALA CA   C   3.675  -7.880   1.805 1.00 . B A . 569 ALA CA   1 1 
       13 24730 2 2  60 ALA CB   C   4.916  -7.197   2.359 1.00 . B A . 569 ALA CB   1 1 
       13 24731 2 2  60 ALA H    H   3.592  -8.886   3.649 1.00 . B A . 569 ALA H    1 1 
       13 24732 2 2  60 ALA HA   H   2.949  -7.117   1.564 1.00 . B A . 569 ALA HA   1 1 
       13 24733 2 2  60 ALA HB1  H   4.654  -6.634   3.243 1.00 . B A . 569 ALA HB1  1 1 
       13 24734 2 2  60 ALA HB2  H   5.322  -6.528   1.615 1.00 . B A . 569 ALA HB2  1 1 
       13 24735 2 2  60 ALA HB3  H   5.655  -7.943   2.613 1.00 . B A . 569 ALA HB3  1 1 
       13 24736 2 2  60 ALA N    N   3.098  -8.748   2.820 1.00 . B A . 569 ALA N    1 1 
       13 24737 2 2  60 ALA O    O   3.724  -8.214  -0.564 1.00 . B A . 569 ALA O    1 1 
       13 24738 2 2  61 GLN C    C   3.747 -11.212  -1.073 1.00 . B A . 570 GLN C    1 1 
       13 24739 2 2  61 GLN CA   C   5.002 -10.638  -0.432 1.00 . B A . 570 GLN CA   1 1 
       13 24740 2 2  61 GLN CB   C   5.983 -11.751  -0.058 1.00 . B A . 570 GLN CB   1 1 
       13 24741 2 2  61 GLN CD   C   6.415 -13.879   1.204 1.00 . B A . 570 GLN CD   1 1 
       13 24742 2 2  61 GLN CG   C   5.494 -12.690   1.027 1.00 . B A . 570 GLN CG   1 1 
       13 24743 2 2  61 GLN H    H   4.880 -10.112   1.619 1.00 . B A . 570 GLN H    1 1 
       13 24744 2 2  61 GLN HA   H   5.478  -9.991  -1.153 1.00 . B A . 570 GLN HA   1 1 
       13 24745 2 2  61 GLN HB2  H   6.189 -12.339  -0.939 1.00 . B A . 570 GLN HB2  1 1 
       13 24746 2 2  61 GLN HB3  H   6.904 -11.298   0.280 1.00 . B A . 570 GLN HB3  1 1 
       13 24747 2 2  61 GLN HE21 H   6.015 -13.938   3.140 1.00 . B A . 570 GLN HE21 1 1 
       13 24748 2 2  61 GLN HE22 H   7.117 -15.135   2.568 1.00 . B A . 570 GLN HE22 1 1 
       13 24749 2 2  61 GLN HG2  H   5.442 -12.150   1.961 1.00 . B A . 570 GLN HG2  1 1 
       13 24750 2 2  61 GLN HG3  H   4.509 -13.048   0.763 1.00 . B A . 570 GLN HG3  1 1 
       13 24751 2 2  61 GLN N    N   4.653  -9.811   0.712 1.00 . B A . 570 GLN N    1 1 
       13 24752 2 2  61 GLN NE2  N   6.526 -14.366   2.426 1.00 . B A . 570 GLN NE2  1 1 
       13 24753 2 2  61 GLN O    O   3.674 -11.348  -2.292 1.00 . B A . 570 GLN O    1 1 
       13 24754 2 2  61 GLN OE1  O   7.037 -14.343   0.250 1.00 . B A . 570 GLN OE1  1 1 
       13 24755 2 2  62 ALA C    C   0.815 -11.003  -1.637 1.00 . B A . 571 ALA C    1 1 
       13 24756 2 2  62 ALA CA   C   1.485 -12.038  -0.743 1.00 . B A . 571 ALA CA   1 1 
       13 24757 2 2  62 ALA CB   C   0.571 -12.416   0.412 1.00 . B A . 571 ALA CB   1 1 
       13 24758 2 2  62 ALA H    H   2.882 -11.425   0.720 1.00 . B A . 571 ALA H    1 1 
       13 24759 2 2  62 ALA HA   H   1.682 -12.926  -1.324 1.00 . B A . 571 ALA HA   1 1 
       13 24760 2 2  62 ALA HB1  H  -0.346 -12.835   0.024 1.00 . B A . 571 ALA HB1  1 1 
       13 24761 2 2  62 ALA HB2  H   0.347 -11.536   0.996 1.00 . B A . 571 ALA HB2  1 1 
       13 24762 2 2  62 ALA HB3  H   1.065 -13.146   1.037 1.00 . B A . 571 ALA HB3  1 1 
       13 24763 2 2  62 ALA N    N   2.754 -11.531  -0.247 1.00 . B A . 571 ALA N    1 1 
       13 24764 2 2  62 ALA O    O   0.220 -11.350  -2.656 1.00 . B A . 571 ALA O    1 1 
       13 24765 2 2  63 MET C    C   1.067  -8.642  -3.432 1.00 . B A . 572 MET C    1 1 
       13 24766 2 2  63 MET CA   C   0.405  -8.635  -2.067 1.00 . B A . 572 MET CA   1 1 
       13 24767 2 2  63 MET CB   C   0.685  -7.271  -1.426 1.00 . B A . 572 MET CB   1 1 
       13 24768 2 2  63 MET CE   C  -1.447  -6.993   2.135 1.00 . B A . 572 MET CE   1 1 
       13 24769 2 2  63 MET CG   C   0.323  -7.159   0.040 1.00 . B A . 572 MET CG   1 1 
       13 24770 2 2  63 MET H    H   1.371  -9.526  -0.400 1.00 . B A . 572 MET H    1 1 
       13 24771 2 2  63 MET HA   H  -0.659  -8.773  -2.181 1.00 . B A . 572 MET HA   1 1 
       13 24772 2 2  63 MET HB2  H   1.739  -7.057  -1.525 1.00 . B A . 572 MET HB2  1 1 
       13 24773 2 2  63 MET HB3  H   0.129  -6.519  -1.967 1.00 . B A . 572 MET HB3  1 1 
       13 24774 2 2  63 MET HE1  H  -1.017  -6.041   2.407 1.00 . B A . 572 MET HE1  1 1 
       13 24775 2 2  63 MET HE2  H  -0.862  -7.787   2.576 1.00 . B A . 572 MET HE2  1 1 
       13 24776 2 2  63 MET HE3  H  -2.461  -7.046   2.504 1.00 . B A . 572 MET HE3  1 1 
       13 24777 2 2  63 MET HG2  H   0.764  -7.990   0.567 1.00 . B A . 572 MET HG2  1 1 
       13 24778 2 2  63 MET HG3  H   0.736  -6.240   0.423 1.00 . B A . 572 MET HG3  1 1 
       13 24779 2 2  63 MET N    N   0.934  -9.730  -1.255 1.00 . B A . 572 MET N    1 1 
       13 24780 2 2  63 MET O    O   0.396  -8.614  -4.464 1.00 . B A . 572 MET O    1 1 
       13 24781 2 2  63 MET SD   S  -1.447  -7.166   0.351 1.00 . B A . 572 MET SD   1 1 
       13 24782 2 2  64 VAL C    C   2.840  -9.815  -5.548 1.00 . B A . 573 VAL C    1 1 
       13 24783 2 2  64 VAL CA   C   3.163  -8.633  -4.652 1.00 . B A . 573 VAL CA   1 1 
       13 24784 2 2  64 VAL CB   C   4.681  -8.614  -4.368 1.00 . B A . 573 VAL CB   1 1 
       13 24785 2 2  64 VAL CG1  C   5.477  -8.489  -5.660 1.00 . B A . 573 VAL CG1  1 1 
       13 24786 2 2  64 VAL CG2  C   5.032  -7.491  -3.405 1.00 . B A . 573 VAL CG2  1 1 
       13 24787 2 2  64 VAL H    H   2.865  -8.810  -2.569 1.00 . B A . 573 VAL H    1 1 
       13 24788 2 2  64 VAL HA   H   2.896  -7.718  -5.160 1.00 . B A . 573 VAL HA   1 1 
       13 24789 2 2  64 VAL HB   H   4.947  -9.552  -3.900 1.00 . B A . 573 VAL HB   1 1 
       13 24790 2 2  64 VAL HG11 H   5.267  -9.336  -6.298 1.00 . B A . 573 VAL HG11 1 1 
       13 24791 2 2  64 VAL HG12 H   6.532  -8.463  -5.433 1.00 . B A . 573 VAL HG12 1 1 
       13 24792 2 2  64 VAL HG13 H   5.196  -7.579  -6.169 1.00 . B A . 573 VAL HG13 1 1 
       13 24793 2 2  64 VAL HG21 H   6.104  -7.387  -3.346 1.00 . B A . 573 VAL HG21 1 1 
       13 24794 2 2  64 VAL HG22 H   4.638  -7.721  -2.426 1.00 . B A . 573 VAL HG22 1 1 
       13 24795 2 2  64 VAL HG23 H   4.597  -6.568  -3.756 1.00 . B A . 573 VAL HG23 1 1 
       13 24796 2 2  64 VAL N    N   2.393  -8.710  -3.424 1.00 . B A . 573 VAL N    1 1 
       13 24797 2 2  64 VAL O    O   2.499  -9.641  -6.709 1.00 . B A . 573 VAL O    1 1 
       13 24798 2 2  65 GLN C    C   1.215 -12.212  -6.316 1.00 . B A . 574 GLN C    1 1 
       13 24799 2 2  65 GLN CA   C   2.628 -12.220  -5.751 1.00 . B A . 574 GLN CA   1 1 
       13 24800 2 2  65 GLN CB   C   2.837 -13.470  -4.888 1.00 . B A . 574 GLN CB   1 1 
       13 24801 2 2  65 GLN CD   C   5.331 -13.583  -5.356 1.00 . B A . 574 GLN CD   1 1 
       13 24802 2 2  65 GLN CG   C   4.237 -13.584  -4.303 1.00 . B A . 574 GLN CG   1 1 
       13 24803 2 2  65 GLN H    H   3.084 -11.084  -4.020 1.00 . B A . 574 GLN H    1 1 
       13 24804 2 2  65 GLN HA   H   3.330 -12.238  -6.572 1.00 . B A . 574 GLN HA   1 1 
       13 24805 2 2  65 GLN HB2  H   2.131 -13.451  -4.072 1.00 . B A . 574 GLN HB2  1 1 
       13 24806 2 2  65 GLN HB3  H   2.651 -14.344  -5.493 1.00 . B A . 574 GLN HB3  1 1 
       13 24807 2 2  65 GLN HE21 H   4.163 -14.542  -6.641 1.00 . B A . 574 GLN HE21 1 1 
       13 24808 2 2  65 GLN HE22 H   5.737 -14.153  -7.211 1.00 . B A . 574 GLN HE22 1 1 
       13 24809 2 2  65 GLN HG2  H   4.403 -12.750  -3.638 1.00 . B A . 574 GLN HG2  1 1 
       13 24810 2 2  65 GLN HG3  H   4.302 -14.505  -3.742 1.00 . B A . 574 GLN HG3  1 1 
       13 24811 2 2  65 GLN N    N   2.878 -11.012  -4.980 1.00 . B A . 574 GLN N    1 1 
       13 24812 2 2  65 GLN NE2  N   5.048 -14.150  -6.518 1.00 . B A . 574 GLN NE2  1 1 
       13 24813 2 2  65 GLN O    O   0.982 -12.662  -7.437 1.00 . B A . 574 GLN O    1 1 
       13 24814 2 2  65 GLN OE1  O   6.433 -13.093  -5.116 1.00 . B A . 574 GLN OE1  1 1 
       13 24815 2 2  66 TYR C    C  -1.338 -10.685  -7.077 1.00 . B A . 575 TYR C    1 1 
       13 24816 2 2  66 TYR CA   C  -1.116 -11.686  -5.945 1.00 . B A . 575 TYR CA   1 1 
       13 24817 2 2  66 TYR CB   C  -2.019 -11.349  -4.759 1.00 . B A . 575 TYR CB   1 1 
       13 24818 2 2  66 TYR CD1  C  -4.291 -10.330  -5.122 1.00 . B A . 575 TYR CD1  1 1 
       13 24819 2 2  66 TYR CD2  C  -4.088 -12.694  -5.300 1.00 . B A . 575 TYR CD2  1 1 
       13 24820 2 2  66 TYR CE1  C  -5.637 -10.418  -5.407 1.00 . B A . 575 TYR CE1  1 1 
       13 24821 2 2  66 TYR CE2  C  -5.436 -12.792  -5.586 1.00 . B A . 575 TYR CE2  1 1 
       13 24822 2 2  66 TYR CG   C  -3.495 -11.462  -5.064 1.00 . B A . 575 TYR CG   1 1 
       13 24823 2 2  66 TYR CZ   C  -6.208 -11.687  -5.608 1.00 . B A . 575 TYR CZ   1 1 
       13 24824 2 2  66 TYR H    H   0.528 -11.324  -4.660 1.00 . B A . 575 TYR H    1 1 
       13 24825 2 2  66 TYR HA   H  -1.367 -12.673  -6.304 1.00 . B A . 575 TYR HA   1 1 
       13 24826 2 2  66 TYR HB2  H  -1.799 -12.023  -3.946 1.00 . B A . 575 TYR HB2  1 1 
       13 24827 2 2  66 TYR HB3  H  -1.821 -10.336  -4.443 1.00 . B A . 575 TYR HB3  1 1 
       13 24828 2 2  66 TYR HD1  H  -3.844  -9.366  -4.941 1.00 . B A . 575 TYR HD1  1 1 
       13 24829 2 2  66 TYR HD2  H  -3.482 -13.587  -5.257 1.00 . B A . 575 TYR HD2  1 1 
       13 24830 2 2  66 TYR HE1  H  -6.240  -9.524  -5.448 1.00 . B A . 575 TYR HE1  1 1 
       13 24831 2 2  66 TYR HE2  H  -5.881 -13.758  -5.766 1.00 . B A . 575 TYR HE2  1 1 
       13 24832 2 2  66 TYR HH   H  -7.914 -12.517  -5.494 1.00 . B A . 575 TYR HH   1 1 
       13 24833 2 2  66 TYR N    N   0.274 -11.710  -5.529 1.00 . B A . 575 TYR N    1 1 
       13 24834 2 2  66 TYR O    O  -1.840 -11.048  -8.132 1.00 . B A . 575 TYR O    1 1 
       13 24835 2 2  66 TYR OH   O  -7.545 -11.738  -5.926 1.00 . B A . 575 TYR OH   1 1 
       13 24836 2 2  67 TYR C    C  -0.293  -8.377  -9.036 1.00 . B A . 576 TYR C    1 1 
       13 24837 2 2  67 TYR CA   C  -1.218  -8.364  -7.819 1.00 . B A . 576 TYR CA   1 1 
       13 24838 2 2  67 TYR CB   C  -1.204  -7.001  -7.124 1.00 . B A . 576 TYR CB   1 1 
       13 24839 2 2  67 TYR CD1  C  -3.606  -6.926  -6.362 1.00 . B A . 576 TYR CD1  1 1 
       13 24840 2 2  67 TYR CD2  C  -1.908  -6.722  -4.710 1.00 . B A . 576 TYR CD2  1 1 
       13 24841 2 2  67 TYR CE1  C  -4.579  -6.790  -5.392 1.00 . B A . 576 TYR CE1  1 1 
       13 24842 2 2  67 TYR CE2  C  -2.875  -6.594  -3.729 1.00 . B A . 576 TYR CE2  1 1 
       13 24843 2 2  67 TYR CG   C  -2.260  -6.894  -6.043 1.00 . B A . 576 TYR CG   1 1 
       13 24844 2 2  67 TYR CZ   C  -4.188  -6.771  -4.043 1.00 . B A . 576 TYR CZ   1 1 
       13 24845 2 2  67 TYR H    H  -0.502  -9.215  -6.006 1.00 . B A . 576 TYR H    1 1 
       13 24846 2 2  67 TYR HA   H  -2.222  -8.538  -8.179 1.00 . B A . 576 TYR HA   1 1 
       13 24847 2 2  67 TYR HB2  H  -0.238  -6.843  -6.668 1.00 . B A . 576 TYR HB2  1 1 
       13 24848 2 2  67 TYR HB3  H  -1.389  -6.226  -7.853 1.00 . B A . 576 TYR HB3  1 1 
       13 24849 2 2  67 TYR HD1  H  -3.890  -7.064  -7.390 1.00 . B A . 576 TYR HD1  1 1 
       13 24850 2 2  67 TYR HD2  H  -0.863  -6.697  -4.441 1.00 . B A . 576 TYR HD2  1 1 
       13 24851 2 2  67 TYR HE1  H  -5.624  -6.818  -5.666 1.00 . B A . 576 TYR HE1  1 1 
       13 24852 2 2  67 TYR HE2  H  -2.583  -6.463  -2.698 1.00 . B A . 576 TYR HE2  1 1 
       13 24853 2 2  67 TYR HH   H  -5.942  -7.009  -3.338 1.00 . B A . 576 TYR HH   1 1 
       13 24854 2 2  67 TYR N    N  -0.937  -9.436  -6.861 1.00 . B A . 576 TYR N    1 1 
       13 24855 2 2  67 TYR O    O  -0.568  -7.697 -10.025 1.00 . B A . 576 TYR O    1 1 
       13 24856 2 2  67 TYR OH   O  -5.172  -6.482  -3.107 1.00 . B A . 576 TYR OH   1 1 
       13 24857 2 2  68 GLN C    C   0.869 -10.132 -11.190 1.00 . B A . 577 GLN C    1 1 
       13 24858 2 2  68 GLN CA   C   1.636  -9.316 -10.158 1.00 . B A . 577 GLN CA   1 1 
       13 24859 2 2  68 GLN CB   C   2.956 -10.023  -9.823 1.00 . B A . 577 GLN CB   1 1 
       13 24860 2 2  68 GLN CD   C   4.622  -8.123 -10.012 1.00 . B A . 577 GLN CD   1 1 
       13 24861 2 2  68 GLN CG   C   3.973  -9.147  -9.106 1.00 . B A . 577 GLN CG   1 1 
       13 24862 2 2  68 GLN H    H   1.042  -9.555  -8.122 1.00 . B A . 577 GLN H    1 1 
       13 24863 2 2  68 GLN HA   H   1.851  -8.342 -10.574 1.00 . B A . 577 GLN HA   1 1 
       13 24864 2 2  68 GLN HB2  H   2.743 -10.873  -9.193 1.00 . B A . 577 GLN HB2  1 1 
       13 24865 2 2  68 GLN HB3  H   3.403 -10.373 -10.743 1.00 . B A . 577 GLN HB3  1 1 
       13 24866 2 2  68 GLN HE21 H   6.069  -9.407 -10.451 1.00 . B A . 577 GLN HE21 1 1 
       13 24867 2 2  68 GLN HE22 H   6.184  -7.858 -11.208 1.00 . B A . 577 GLN HE22 1 1 
       13 24868 2 2  68 GLN HG2  H   3.475  -8.627  -8.303 1.00 . B A . 577 GLN HG2  1 1 
       13 24869 2 2  68 GLN HG3  H   4.746  -9.782  -8.695 1.00 . B A . 577 GLN HG3  1 1 
       13 24870 2 2  68 GLN N    N   0.803  -9.125  -8.972 1.00 . B A . 577 GLN N    1 1 
       13 24871 2 2  68 GLN NE2  N   5.735  -8.500 -10.619 1.00 . B A . 577 GLN NE2  1 1 
       13 24872 2 2  68 GLN O    O   0.880  -9.820 -12.382 1.00 . B A . 577 GLN O    1 1 
       13 24873 2 2  68 GLN OE1  O   4.139  -7.001 -10.159 1.00 . B A . 577 GLN OE1  1 1 
       13 24874 2 2  69 GLU C    C  -2.030 -11.563 -11.721 1.00 . B A . 578 GLU C    1 1 
       13 24875 2 2  69 GLU CA   C  -0.581 -12.038 -11.596 1.00 . B A . 578 GLU CA   1 1 
       13 24876 2 2  69 GLU CB   C  -0.546 -13.477 -11.080 1.00 . B A . 578 GLU CB   1 1 
       13 24877 2 2  69 GLU CD   C   1.649 -14.025 -12.214 1.00 . B A . 578 GLU CD   1 1 
       13 24878 2 2  69 GLU CG   C   0.859 -14.037 -10.920 1.00 . B A . 578 GLU CG   1 1 
       13 24879 2 2  69 GLU H    H   0.244 -11.377  -9.760 1.00 . B A . 578 GLU H    1 1 
       13 24880 2 2  69 GLU HA   H  -0.121 -12.007 -12.573 1.00 . B A . 578 GLU HA   1 1 
       13 24881 2 2  69 GLU HB2  H  -1.037 -13.514 -10.119 1.00 . B A . 578 GLU HB2  1 1 
       13 24882 2 2  69 GLU HB3  H  -1.084 -14.107 -11.773 1.00 . B A . 578 GLU HB3  1 1 
       13 24883 2 2  69 GLU HG2  H   1.386 -13.440 -10.191 1.00 . B A . 578 GLU HG2  1 1 
       13 24884 2 2  69 GLU HG3  H   0.788 -15.055 -10.566 1.00 . B A . 578 GLU HG3  1 1 
       13 24885 2 2  69 GLU N    N   0.190 -11.172 -10.717 1.00 . B A . 578 GLU N    1 1 
       13 24886 2 2  69 GLU O    O  -2.620 -11.635 -12.800 1.00 . B A . 578 GLU O    1 1 
       13 24887 2 2  69 GLU OE1  O   2.562 -13.183 -12.350 1.00 . B A . 578 GLU OE1  1 1 
       13 24888 2 2  69 GLU OE2  O   1.361 -14.860 -13.100 1.00 . B A . 578 GLU OE2  1 1 
       13 24889 2 2  70 LYS C    C  -3.972  -9.155  -9.988 1.00 . B A . 579 LYS C    1 1 
       13 24890 2 2  70 LYS CA   C  -3.959 -10.548 -10.618 1.00 . B A . 579 LYS CA   1 1 
       13 24891 2 2  70 LYS CB   C  -4.896 -11.453  -9.808 1.00 . B A . 579 LYS CB   1 1 
       13 24892 2 2  70 LYS CD   C  -5.964 -13.690  -9.452 1.00 . B A . 579 LYS CD   1 1 
       13 24893 2 2  70 LYS CE   C  -6.111 -15.118  -9.949 1.00 . B A . 579 LYS CE   1 1 
       13 24894 2 2  70 LYS CG   C  -4.980 -12.890 -10.295 1.00 . B A . 579 LYS CG   1 1 
       13 24895 2 2  70 LYS H    H  -2.122 -11.107  -9.763 1.00 . B A . 579 LYS H    1 1 
       13 24896 2 2  70 LYS HA   H  -4.307 -10.485 -11.637 1.00 . B A . 579 LYS HA   1 1 
       13 24897 2 2  70 LYS HB2  H  -4.556 -11.470  -8.783 1.00 . B A . 579 LYS HB2  1 1 
       13 24898 2 2  70 LYS HB3  H  -5.890 -11.031  -9.836 1.00 . B A . 579 LYS HB3  1 1 
       13 24899 2 2  70 LYS HD2  H  -5.611 -13.712  -8.432 1.00 . B A . 579 LYS HD2  1 1 
       13 24900 2 2  70 LYS HD3  H  -6.927 -13.205  -9.488 1.00 . B A . 579 LYS HD3  1 1 
       13 24901 2 2  70 LYS HE2  H  -6.904 -15.597  -9.395 1.00 . B A . 579 LYS HE2  1 1 
       13 24902 2 2  70 LYS HE3  H  -6.370 -15.095 -10.996 1.00 . B A . 579 LYS HE3  1 1 
       13 24903 2 2  70 LYS HG2  H  -5.308 -12.895 -11.323 1.00 . B A . 579 LYS HG2  1 1 
       13 24904 2 2  70 LYS HG3  H  -4.002 -13.343 -10.223 1.00 . B A . 579 LYS HG3  1 1 
       13 24905 2 2  70 LYS HZ1  H  -5.004 -16.879 -10.106 1.00 . B A . 579 LYS HZ1  1 1 
       13 24906 2 2  70 LYS HZ2  H  -4.585 -15.926  -8.775 1.00 . B A . 579 LYS HZ2  1 1 
       13 24907 2 2  70 LYS HZ3  H  -4.091 -15.476 -10.328 1.00 . B A . 579 LYS HZ3  1 1 
       13 24908 2 2  70 LYS N    N  -2.601 -11.083 -10.621 1.00 . B A . 579 LYS N    1 1 
       13 24909 2 2  70 LYS NZ   N  -4.862 -15.903  -9.778 1.00 . B A . 579 LYS NZ   1 1 
       13 24910 2 2  70 LYS O    O  -4.223  -9.016  -8.789 1.00 . B A . 579 LYS O    1 1 
       13 24911 2 2  71 PRO C    C  -4.994  -6.226  -9.777 1.00 . B A . 580 PRO C    1 1 
       13 24912 2 2  71 PRO CA   C  -3.636  -6.732 -10.260 1.00 . B A . 580 PRO CA   1 1 
       13 24913 2 2  71 PRO CB   C  -3.165  -5.919 -11.471 1.00 . B A . 580 PRO CB   1 1 
       13 24914 2 2  71 PRO CD   C  -3.426  -8.171 -12.220 1.00 . B A . 580 PRO CD   1 1 
       13 24915 2 2  71 PRO CG   C  -3.543  -6.738 -12.655 1.00 . B A . 580 PRO CG   1 1 
       13 24916 2 2  71 PRO HA   H  -2.916  -6.640  -9.461 1.00 . B A . 580 PRO HA   1 1 
       13 24917 2 2  71 PRO HB2  H  -3.663  -4.961 -11.478 1.00 . B A . 580 PRO HB2  1 1 
       13 24918 2 2  71 PRO HB3  H  -2.097  -5.774 -11.418 1.00 . B A . 580 PRO HB3  1 1 
       13 24919 2 2  71 PRO HD2  H  -4.163  -8.779 -12.723 1.00 . B A . 580 PRO HD2  1 1 
       13 24920 2 2  71 PRO HD3  H  -2.432  -8.545 -12.412 1.00 . B A . 580 PRO HD3  1 1 
       13 24921 2 2  71 PRO HG2  H  -4.559  -6.516 -12.946 1.00 . B A . 580 PRO HG2  1 1 
       13 24922 2 2  71 PRO HG3  H  -2.865  -6.540 -13.471 1.00 . B A . 580 PRO HG3  1 1 
       13 24923 2 2  71 PRO N    N  -3.696  -8.108 -10.774 1.00 . B A . 580 PRO N    1 1 
       13 24924 2 2  71 PRO O    O  -6.038  -6.746 -10.173 1.00 . B A . 580 PRO O    1 1 
       13 24925 2 2  72 ALA C    C  -6.624  -3.456  -9.340 1.00 . B A . 581 ALA C    1 1 
       13 24926 2 2  72 ALA CA   C  -6.218  -4.609  -8.439 1.00 . B A . 581 ALA CA   1 1 
       13 24927 2 2  72 ALA CB   C  -6.045  -4.119  -7.010 1.00 . B A . 581 ALA CB   1 1 
       13 24928 2 2  72 ALA H    H  -4.116  -4.842  -8.624 1.00 . B A . 581 ALA H    1 1 
       13 24929 2 2  72 ALA HA   H  -6.989  -5.366  -8.455 1.00 . B A . 581 ALA HA   1 1 
       13 24930 2 2  72 ALA HB1  H  -5.308  -3.329  -6.986 1.00 . B A . 581 ALA HB1  1 1 
       13 24931 2 2  72 ALA HB2  H  -5.715  -4.936  -6.385 1.00 . B A . 581 ALA HB2  1 1 
       13 24932 2 2  72 ALA HB3  H  -6.988  -3.742  -6.640 1.00 . B A . 581 ALA HB3  1 1 
       13 24933 2 2  72 ALA N    N  -4.979  -5.203  -8.931 1.00 . B A . 581 ALA N    1 1 
       13 24934 2 2  72 ALA O    O  -5.789  -2.647  -9.721 1.00 . B A . 581 ALA O    1 1 
       13 24935 2 2  73 ILE C    C  -9.109  -1.260  -9.933 1.00 . B A . 582 ILE C    1 1 
       13 24936 2 2  73 ILE CA   C  -8.359  -2.387 -10.639 1.00 . B A . 582 ILE CA   1 1 
       13 24937 2 2  73 ILE CB   C  -9.274  -3.015 -11.713 1.00 . B A . 582 ILE CB   1 1 
       13 24938 2 2  73 ILE CD1  C  -9.377  -4.850 -13.483 1.00 . B A . 582 ILE CD1  1 1 
       13 24939 2 2  73 ILE CG1  C  -8.529  -4.129 -12.457 1.00 . B A . 582 ILE CG1  1 1 
       13 24940 2 2  73 ILE CG2  C  -9.762  -1.956 -12.691 1.00 . B A . 582 ILE CG2  1 1 
       13 24941 2 2  73 ILE H    H  -8.536  -4.036  -9.323 1.00 . B A . 582 ILE H    1 1 
       13 24942 2 2  73 ILE HA   H  -7.494  -1.972 -11.134 1.00 . B A . 582 ILE HA   1 1 
       13 24943 2 2  73 ILE HB   H -10.134  -3.438 -11.218 1.00 . B A . 582 ILE HB   1 1 
       13 24944 2 2  73 ILE HD11 H -10.221  -5.311 -12.993 1.00 . B A . 582 ILE HD11 1 1 
       13 24945 2 2  73 ILE HD12 H  -8.784  -5.610 -13.971 1.00 . B A . 582 ILE HD12 1 1 
       13 24946 2 2  73 ILE HD13 H  -9.730  -4.143 -14.219 1.00 . B A . 582 ILE HD13 1 1 
       13 24947 2 2  73 ILE HG12 H  -7.679  -3.704 -12.969 1.00 . B A . 582 ILE HG12 1 1 
       13 24948 2 2  73 ILE HG13 H  -8.182  -4.860 -11.741 1.00 . B A . 582 ILE HG13 1 1 
       13 24949 2 2  73 ILE HG21 H -10.419  -2.412 -13.418 1.00 . B A . 582 ILE HG21 1 1 
       13 24950 2 2  73 ILE HG22 H  -8.916  -1.514 -13.197 1.00 . B A . 582 ILE HG22 1 1 
       13 24951 2 2  73 ILE HG23 H -10.299  -1.189 -12.152 1.00 . B A . 582 ILE HG23 1 1 
       13 24952 2 2  73 ILE N    N  -7.893  -3.392  -9.697 1.00 . B A . 582 ILE N    1 1 
       13 24953 2 2  73 ILE O    O -10.116  -1.494  -9.269 1.00 . B A . 582 ILE O    1 1 
       13 24954 2 2  74 ILE C    C  -9.466   2.145 -10.700 1.00 . B A . 583 ILE C    1 1 
       13 24955 2 2  74 ILE CA   C  -9.285   1.143  -9.574 1.00 . B A . 583 ILE CA   1 1 
       13 24956 2 2  74 ILE CB   C  -8.510   1.822  -8.422 1.00 . B A . 583 ILE CB   1 1 
       13 24957 2 2  74 ILE CD1  C  -9.870   0.758  -6.552 1.00 . B A . 583 ILE CD1  1 1 
       13 24958 2 2  74 ILE CG1  C  -8.504   0.942  -7.171 1.00 . B A . 583 ILE CG1  1 1 
       13 24959 2 2  74 ILE CG2  C  -9.112   3.188  -8.111 1.00 . B A . 583 ILE CG2  1 1 
       13 24960 2 2  74 ILE H    H  -7.753   0.068 -10.561 1.00 . B A . 583 ILE H    1 1 
       13 24961 2 2  74 ILE HA   H -10.256   0.845  -9.208 1.00 . B A . 583 ILE HA   1 1 
       13 24962 2 2  74 ILE HB   H  -7.493   1.975  -8.750 1.00 . B A . 583 ILE HB   1 1 
       13 24963 2 2  74 ILE HD11 H  -9.780   0.175  -5.648 1.00 . B A . 583 ILE HD11 1 1 
       13 24964 2 2  74 ILE HD12 H -10.517   0.248  -7.249 1.00 . B A . 583 ILE HD12 1 1 
       13 24965 2 2  74 ILE HD13 H -10.288   1.727  -6.315 1.00 . B A . 583 ILE HD13 1 1 
       13 24966 2 2  74 ILE HG12 H  -8.124  -0.035  -7.427 1.00 . B A . 583 ILE HG12 1 1 
       13 24967 2 2  74 ILE HG13 H  -7.862   1.390  -6.428 1.00 . B A . 583 ILE HG13 1 1 
       13 24968 2 2  74 ILE HG21 H  -9.124   3.790  -9.010 1.00 . B A . 583 ILE HG21 1 1 
       13 24969 2 2  74 ILE HG22 H  -8.519   3.682  -7.357 1.00 . B A . 583 ILE HG22 1 1 
       13 24970 2 2  74 ILE HG23 H -10.122   3.062  -7.751 1.00 . B A . 583 ILE HG23 1 1 
       13 24971 2 2  74 ILE N    N  -8.605  -0.043 -10.079 1.00 . B A . 583 ILE N    1 1 
       13 24972 2 2  74 ILE O    O  -8.485   2.644 -11.253 1.00 . B A . 583 ILE O    1 1 
       13 24973 2 2  75 ASN C    C -10.386   2.918 -13.431 1.00 . B A . 584 ASN C    1 1 
       13 24974 2 2  75 ASN CA   C -11.042   3.354 -12.128 1.00 . B A . 584 ASN CA   1 1 
       13 24975 2 2  75 ASN CB   C -10.603   4.781 -11.770 1.00 . B A . 584 ASN CB   1 1 
       13 24976 2 2  75 ASN CG   C -11.410   5.395 -10.638 1.00 . B A . 584 ASN CG   1 1 
       13 24977 2 2  75 ASN H    H -11.454   1.936 -10.610 1.00 . B A . 584 ASN H    1 1 
       13 24978 2 2  75 ASN HA   H -12.114   3.341 -12.262 1.00 . B A . 584 ASN HA   1 1 
       13 24979 2 2  75 ASN HB2  H  -9.566   4.764 -11.474 1.00 . B A . 584 ASN HB2  1 1 
       13 24980 2 2  75 ASN HB3  H -10.710   5.409 -12.643 1.00 . B A . 584 ASN HB3  1 1 
       13 24981 2 2  75 ASN HD21 H -11.133   7.204 -11.400 1.00 . B A . 584 ASN HD21 1 1 
       13 24982 2 2  75 ASN HD22 H -12.084   7.133  -9.959 1.00 . B A . 584 ASN HD22 1 1 
       13 24983 2 2  75 ASN N    N -10.720   2.408 -11.059 1.00 . B A . 584 ASN N    1 1 
       13 24984 2 2  75 ASN ND2  N -11.552   6.708 -10.665 1.00 . B A . 584 ASN ND2  1 1 
       13 24985 2 2  75 ASN O    O  -9.976   3.744 -14.249 1.00 . B A . 584 ASN O    1 1 
       13 24986 2 2  75 ASN OD1  O -11.891   4.702  -9.742 1.00 . B A . 584 ASN OD1  1 1 
       13 24987 2 2  76 GLY C    C  -8.196   0.942 -14.764 1.00 . B A . 585 GLY C    1 1 
       13 24988 2 2  76 GLY CA   C  -9.709   1.058 -14.814 1.00 . B A . 585 GLY CA   1 1 
       13 24989 2 2  76 GLY H    H -10.619   1.006 -12.908 1.00 . B A . 585 GLY H    1 1 
       13 24990 2 2  76 GLY HA2  H -10.123   0.077 -14.970 1.00 . B A . 585 GLY HA2  1 1 
       13 24991 2 2  76 GLY HA3  H  -9.982   1.688 -15.648 1.00 . B A . 585 GLY HA3  1 1 
       13 24992 2 2  76 GLY N    N -10.286   1.609 -13.608 1.00 . B A . 585 GLY N    1 1 
       13 24993 2 2  76 GLY O    O  -7.580   0.472 -15.719 1.00 . B A . 585 GLY O    1 1 
       13 24994 2 2  77 GLU C    C  -5.706   0.091 -12.698 1.00 . B A . 586 GLU C    1 1 
       13 24995 2 2  77 GLU CA   C  -6.139   1.289 -13.531 1.00 . B A . 586 GLU CA   1 1 
       13 24996 2 2  77 GLU CB   C  -5.587   2.573 -12.908 1.00 . B A . 586 GLU CB   1 1 
       13 24997 2 2  77 GLU CD   C  -5.063   3.608 -15.150 1.00 . B A . 586 GLU CD   1 1 
       13 24998 2 2  77 GLU CG   C  -5.728   3.794 -13.801 1.00 . B A . 586 GLU CG   1 1 
       13 24999 2 2  77 GLU H    H  -8.123   1.694 -12.907 1.00 . B A . 586 GLU H    1 1 
       13 25000 2 2  77 GLU HA   H  -5.732   1.183 -14.524 1.00 . B A . 586 GLU HA   1 1 
       13 25001 2 2  77 GLU HB2  H  -6.113   2.767 -11.986 1.00 . B A . 586 GLU HB2  1 1 
       13 25002 2 2  77 GLU HB3  H  -4.539   2.432 -12.692 1.00 . B A . 586 GLU HB3  1 1 
       13 25003 2 2  77 GLU HG2  H  -6.777   3.988 -13.957 1.00 . B A . 586 GLU HG2  1 1 
       13 25004 2 2  77 GLU HG3  H  -5.276   4.641 -13.306 1.00 . B A . 586 GLU HG3  1 1 
       13 25005 2 2  77 GLU N    N  -7.588   1.349 -13.656 1.00 . B A . 586 GLU N    1 1 
       13 25006 2 2  77 GLU O    O  -6.197  -0.119 -11.588 1.00 . B A . 586 GLU O    1 1 
       13 25007 2 2  77 GLU OE1  O  -3.869   3.246 -15.182 1.00 . B A . 586 GLU OE1  1 1 
       13 25008 2 2  77 GLU OE2  O  -5.726   3.829 -16.186 1.00 . B A . 586 GLU OE2  1 1 
       13 25009 2 2  78 LYS C    C  -3.188  -1.327 -11.541 1.00 . B A . 587 LYS C    1 1 
       13 25010 2 2  78 LYS CA   C  -4.207  -1.824 -12.559 1.00 . B A . 587 LYS CA   1 1 
       13 25011 2 2  78 LYS CB   C  -3.530  -2.776 -13.547 1.00 . B A . 587 LYS CB   1 1 
       13 25012 2 2  78 LYS CD   C  -3.726  -4.250 -15.565 1.00 . B A . 587 LYS CD   1 1 
       13 25013 2 2  78 LYS CE   C  -4.613  -4.696 -16.716 1.00 . B A . 587 LYS CE   1 1 
       13 25014 2 2  78 LYS CG   C  -4.462  -3.322 -14.614 1.00 . B A . 587 LYS CG   1 1 
       13 25015 2 2  78 LYS H    H  -4.584  -0.557 -14.210 1.00 . B A . 587 LYS H    1 1 
       13 25016 2 2  78 LYS HA   H  -4.993  -2.353 -12.041 1.00 . B A . 587 LYS HA   1 1 
       13 25017 2 2  78 LYS HB2  H  -2.726  -2.251 -14.039 1.00 . B A . 587 LYS HB2  1 1 
       13 25018 2 2  78 LYS HB3  H  -3.119  -3.611 -12.999 1.00 . B A . 587 LYS HB3  1 1 
       13 25019 2 2  78 LYS HD2  H  -2.869  -3.732 -15.966 1.00 . B A . 587 LYS HD2  1 1 
       13 25020 2 2  78 LYS HD3  H  -3.398  -5.121 -15.018 1.00 . B A . 587 LYS HD3  1 1 
       13 25021 2 2  78 LYS HE2  H  -4.059  -5.385 -17.336 1.00 . B A . 587 LYS HE2  1 1 
       13 25022 2 2  78 LYS HE3  H  -5.482  -5.196 -16.310 1.00 . B A . 587 LYS HE3  1 1 
       13 25023 2 2  78 LYS HG2  H  -5.260  -3.871 -14.136 1.00 . B A . 587 LYS HG2  1 1 
       13 25024 2 2  78 LYS HG3  H  -4.874  -2.496 -15.174 1.00 . B A . 587 LYS HG3  1 1 
       13 25025 2 2  78 LYS HZ1  H  -4.239  -3.017 -17.902 1.00 . B A . 587 LYS HZ1  1 1 
       13 25026 2 2  78 LYS HZ2  H  -5.660  -2.910 -16.990 1.00 . B A . 587 LYS HZ2  1 1 
       13 25027 2 2  78 LYS HZ3  H  -5.611  -3.893 -18.362 1.00 . B A . 587 LYS HZ3  1 1 
       13 25028 2 2  78 LYS N    N  -4.811  -0.705 -13.267 1.00 . B A . 587 LYS N    1 1 
       13 25029 2 2  78 LYS NZ   N  -5.060  -3.550 -17.550 1.00 . B A . 587 LYS NZ   1 1 
       13 25030 2 2  78 LYS O    O  -2.149  -0.771 -11.906 1.00 . B A . 587 LYS O    1 1 
       13 25031 2 2  79 LEU C    C  -1.417  -1.996  -9.059 1.00 . B A . 588 LEU C    1 1 
       13 25032 2 2  79 LEU CA   C  -2.629  -1.089  -9.191 1.00 . B A . 588 LEU CA   1 1 
       13 25033 2 2  79 LEU CB   C  -3.397  -1.085  -7.872 1.00 . B A . 588 LEU CB   1 1 
       13 25034 2 2  79 LEU CD1  C  -5.369  -0.372  -6.523 1.00 . B A . 588 LEU CD1  1 1 
       13 25035 2 2  79 LEU CD2  C  -4.554   1.079  -8.379 1.00 . B A . 588 LEU CD2  1 1 
       13 25036 2 2  79 LEU CG   C  -4.733  -0.347  -7.897 1.00 . B A . 588 LEU CG   1 1 
       13 25037 2 2  79 LEU H    H  -4.324  -2.000 -10.043 1.00 . B A . 588 LEU H    1 1 
       13 25038 2 2  79 LEU HA   H  -2.298  -0.086  -9.412 1.00 . B A . 588 LEU HA   1 1 
       13 25039 2 2  79 LEU HB2  H  -3.582  -2.111  -7.587 1.00 . B A . 588 LEU HB2  1 1 
       13 25040 2 2  79 LEU HB3  H  -2.774  -0.628  -7.119 1.00 . B A . 588 LEU HB3  1 1 
       13 25041 2 2  79 LEU HD11 H  -5.641  -1.387  -6.274 1.00 . B A . 588 LEU HD11 1 1 
       13 25042 2 2  79 LEU HD12 H  -6.251   0.249  -6.523 1.00 . B A . 588 LEU HD12 1 1 
       13 25043 2 2  79 LEU HD13 H  -4.666   0.000  -5.793 1.00 . B A . 588 LEU HD13 1 1 
       13 25044 2 2  79 LEU HD21 H  -3.821   1.578  -7.764 1.00 . B A . 588 LEU HD21 1 1 
       13 25045 2 2  79 LEU HD22 H  -5.496   1.601  -8.312 1.00 . B A . 588 LEU HD22 1 1 
       13 25046 2 2  79 LEU HD23 H  -4.218   1.072  -9.406 1.00 . B A . 588 LEU HD23 1 1 
       13 25047 2 2  79 LEU HG   H  -5.400  -0.852  -8.582 1.00 . B A . 588 LEU HG   1 1 
       13 25048 2 2  79 LEU N    N  -3.489  -1.534 -10.271 1.00 . B A . 588 LEU N    1 1 
       13 25049 2 2  79 LEU O    O  -1.519  -3.218  -9.202 1.00 . B A . 588 LEU O    1 1 
       13 25050 2 2  80 LEU C    C   1.433  -2.085  -7.184 1.00 . B A . 589 LEU C    1 1 
       13 25051 2 2  80 LEU CA   C   0.955  -2.136  -8.631 1.00 . B A . 589 LEU CA   1 1 
       13 25052 2 2  80 LEU CB   C   2.022  -1.548  -9.554 1.00 . B A . 589 LEU CB   1 1 
       13 25053 2 2  80 LEU CD1  C   3.098  -3.678 -10.275 1.00 . B A . 589 LEU CD1  1 1 
       13 25054 2 2  80 LEU CD2  C   4.382  -1.539 -10.374 1.00 . B A . 589 LEU CD2  1 1 
       13 25055 2 2  80 LEU CG   C   3.328  -2.329  -9.619 1.00 . B A . 589 LEU CG   1 1 
       13 25056 2 2  80 LEU H    H  -0.272  -0.415  -8.668 1.00 . B A . 589 LEU H    1 1 
       13 25057 2 2  80 LEU HA   H   0.770  -3.161  -8.908 1.00 . B A . 589 LEU HA   1 1 
       13 25058 2 2  80 LEU HB2  H   1.610  -1.495 -10.552 1.00 . B A . 589 LEU HB2  1 1 
       13 25059 2 2  80 LEU HB3  H   2.243  -0.545  -9.220 1.00 . B A . 589 LEU HB3  1 1 
       13 25060 2 2  80 LEU HD11 H   2.642  -3.531 -11.242 1.00 . B A . 589 LEU HD11 1 1 
       13 25061 2 2  80 LEU HD12 H   2.447  -4.275  -9.654 1.00 . B A . 589 LEU HD12 1 1 
       13 25062 2 2  80 LEU HD13 H   4.045  -4.183 -10.397 1.00 . B A . 589 LEU HD13 1 1 
       13 25063 2 2  80 LEU HD21 H   5.293  -2.115 -10.426 1.00 . B A . 589 LEU HD21 1 1 
       13 25064 2 2  80 LEU HD22 H   4.572  -0.608  -9.859 1.00 . B A . 589 LEU HD22 1 1 
       13 25065 2 2  80 LEU HD23 H   4.029  -1.332 -11.373 1.00 . B A . 589 LEU HD23 1 1 
       13 25066 2 2  80 LEU HG   H   3.690  -2.501  -8.616 1.00 . B A . 589 LEU HG   1 1 
       13 25067 2 2  80 LEU N    N  -0.279  -1.394  -8.783 1.00 . B A . 589 LEU N    1 1 
       13 25068 2 2  80 LEU O    O   1.832  -1.028  -6.697 1.00 . B A . 589 LEU O    1 1 
       13 25069 2 2  81 ILE C    C   3.202  -4.080  -5.110 1.00 . B A . 590 ILE C    1 1 
       13 25070 2 2  81 ILE CA   C   1.898  -3.292  -5.134 1.00 . B A . 590 ILE CA   1 1 
       13 25071 2 2  81 ILE CB   C   0.884  -3.941  -4.161 1.00 . B A . 590 ILE CB   1 1 
       13 25072 2 2  81 ILE CD1  C  -1.444  -3.626  -3.139 1.00 . B A . 590 ILE CD1  1 1 
       13 25073 2 2  81 ILE CG1  C  -0.456  -3.197  -4.208 1.00 . B A . 590 ILE CG1  1 1 
       13 25074 2 2  81 ILE CG2  C   1.444  -3.952  -2.744 1.00 . B A . 590 ILE CG2  1 1 
       13 25075 2 2  81 ILE H    H   0.975  -4.010  -6.896 1.00 . B A . 590 ILE H    1 1 
       13 25076 2 2  81 ILE HA   H   2.094  -2.283  -4.797 1.00 . B A . 590 ILE HA   1 1 
       13 25077 2 2  81 ILE HB   H   0.731  -4.965  -4.468 1.00 . B A . 590 ILE HB   1 1 
       13 25078 2 2  81 ILE HD11 H  -1.593  -4.694  -3.196 1.00 . B A . 590 ILE HD11 1 1 
       13 25079 2 2  81 ILE HD12 H  -2.387  -3.124  -3.300 1.00 . B A . 590 ILE HD12 1 1 
       13 25080 2 2  81 ILE HD13 H  -1.059  -3.365  -2.159 1.00 . B A . 590 ILE HD13 1 1 
       13 25081 2 2  81 ILE HG12 H  -0.278  -2.143  -4.085 1.00 . B A . 590 ILE HG12 1 1 
       13 25082 2 2  81 ILE HG13 H  -0.917  -3.367  -5.170 1.00 . B A . 590 ILE HG13 1 1 
       13 25083 2 2  81 ILE HG21 H   1.681  -2.943  -2.443 1.00 . B A . 590 ILE HG21 1 1 
       13 25084 2 2  81 ILE HG22 H   2.338  -4.556  -2.715 1.00 . B A . 590 ILE HG22 1 1 
       13 25085 2 2  81 ILE HG23 H   0.708  -4.364  -2.069 1.00 . B A . 590 ILE HG23 1 1 
       13 25086 2 2  81 ILE N    N   1.382  -3.215  -6.494 1.00 . B A . 590 ILE N    1 1 
       13 25087 2 2  81 ILE O    O   3.233  -5.256  -5.473 1.00 . B A . 590 ILE O    1 1 
       13 25088 2 2  82 ARG C    C   6.374  -3.496  -3.448 1.00 . B A . 591 ARG C    1 1 
       13 25089 2 2  82 ARG CA   C   5.601  -4.033  -4.645 1.00 . B A . 591 ARG CA   1 1 
       13 25090 2 2  82 ARG CB   C   6.378  -3.767  -5.939 1.00 . B A . 591 ARG CB   1 1 
       13 25091 2 2  82 ARG CD   C   6.650  -4.254  -8.393 1.00 . B A . 591 ARG CD   1 1 
       13 25092 2 2  82 ARG CG   C   5.821  -4.505  -7.147 1.00 . B A . 591 ARG CG   1 1 
       13 25093 2 2  82 ARG CZ   C   6.379  -4.599 -10.822 1.00 . B A . 591 ARG CZ   1 1 
       13 25094 2 2  82 ARG H    H   4.181  -2.494  -4.375 1.00 . B A . 591 ARG H    1 1 
       13 25095 2 2  82 ARG HA   H   5.471  -5.097  -4.525 1.00 . B A . 591 ARG HA   1 1 
       13 25096 2 2  82 ARG HB2  H   6.353  -2.708  -6.149 1.00 . B A . 591 ARG HB2  1 1 
       13 25097 2 2  82 ARG HB3  H   7.404  -4.073  -5.798 1.00 . B A . 591 ARG HB3  1 1 
       13 25098 2 2  82 ARG HD2  H   6.687  -3.190  -8.578 1.00 . B A . 591 ARG HD2  1 1 
       13 25099 2 2  82 ARG HD3  H   7.650  -4.624  -8.229 1.00 . B A . 591 ARG HD3  1 1 
       13 25100 2 2  82 ARG HE   H   5.422  -5.635  -9.401 1.00 . B A . 591 ARG HE   1 1 
       13 25101 2 2  82 ARG HG2  H   5.819  -5.565  -6.938 1.00 . B A . 591 ARG HG2  1 1 
       13 25102 2 2  82 ARG HG3  H   4.810  -4.171  -7.324 1.00 . B A . 591 ARG HG3  1 1 
       13 25103 2 2  82 ARG HH11 H   7.759  -3.207 -10.325 1.00 . B A . 591 ARG HH11 1 1 
       13 25104 2 2  82 ARG HH12 H   7.494  -3.409 -12.025 1.00 . B A . 591 ARG HH12 1 1 
       13 25105 2 2  82 ARG HH21 H   5.086  -5.933 -11.632 1.00 . B A . 591 ARG HH21 1 1 
       13 25106 2 2  82 ARG HH22 H   5.983  -4.981 -12.774 1.00 . B A . 591 ARG HH22 1 1 
       13 25107 2 2  82 ARG N    N   4.277  -3.423  -4.691 1.00 . B A . 591 ARG N    1 1 
       13 25108 2 2  82 ARG NE   N   6.082  -4.919  -9.565 1.00 . B A . 591 ARG NE   1 1 
       13 25109 2 2  82 ARG NH1  N   7.289  -3.667 -11.077 1.00 . B A . 591 ARG NH1  1 1 
       13 25110 2 2  82 ARG NH2  N   5.772  -5.221 -11.824 1.00 . B A . 591 ARG NH2  1 1 
       13 25111 2 2  82 ARG O    O   5.973  -2.504  -2.840 1.00 . B A . 591 ARG O    1 1 
       13 25112 2 2  83 MET C    C   9.078  -2.508  -2.237 1.00 . B A . 592 MET C    1 1 
       13 25113 2 2  83 MET CA   C   8.251  -3.751  -1.938 1.00 . B A . 592 MET CA   1 1 
       13 25114 2 2  83 MET CB   C   9.172  -4.881  -1.479 1.00 . B A . 592 MET CB   1 1 
       13 25115 2 2  83 MET CE   C   8.398  -8.371   0.668 1.00 . B A . 592 MET CE   1 1 
       13 25116 2 2  83 MET CG   C   8.441  -6.060  -0.859 1.00 . B A . 592 MET CG   1 1 
       13 25117 2 2  83 MET H    H   7.805  -4.866  -3.687 1.00 . B A . 592 MET H    1 1 
       13 25118 2 2  83 MET HA   H   7.556  -3.522  -1.145 1.00 . B A . 592 MET HA   1 1 
       13 25119 2 2  83 MET HB2  H   9.730  -5.241  -2.330 1.00 . B A . 592 MET HB2  1 1 
       13 25120 2 2  83 MET HB3  H   9.863  -4.490  -0.748 1.00 . B A . 592 MET HB3  1 1 
       13 25121 2 2  83 MET HE1  H   7.958  -8.859  -0.189 1.00 . B A . 592 MET HE1  1 1 
       13 25122 2 2  83 MET HE2  H   7.620  -7.917   1.262 1.00 . B A . 592 MET HE2  1 1 
       13 25123 2 2  83 MET HE3  H   8.928  -9.098   1.264 1.00 . B A . 592 MET HE3  1 1 
       13 25124 2 2  83 MET HG2  H   7.658  -5.685  -0.217 1.00 . B A . 592 MET HG2  1 1 
       13 25125 2 2  83 MET HG3  H   8.005  -6.653  -1.650 1.00 . B A . 592 MET HG3  1 1 
       13 25126 2 2  83 MET N    N   7.476  -4.145  -3.106 1.00 . B A . 592 MET N    1 1 
       13 25127 2 2  83 MET O    O   9.464  -2.270  -3.381 1.00 . B A . 592 MET O    1 1 
       13 25128 2 2  83 MET SD   S   9.540  -7.106   0.114 1.00 . B A . 592 MET SD   1 1 
       13 25129 2 2  84 SER C    C  11.606  -0.784  -1.263 1.00 . B A . 593 SER C    1 1 
       13 25130 2 2  84 SER CA   C  10.118  -0.500  -1.378 1.00 . B A . 593 SER CA   1 1 
       13 25131 2 2  84 SER CB   C   9.711   0.549  -0.347 1.00 . B A . 593 SER CB   1 1 
       13 25132 2 2  84 SER H    H   9.030  -1.959  -0.313 1.00 . B A . 593 SER H    1 1 
       13 25133 2 2  84 SER HA   H   9.914  -0.115  -2.366 1.00 . B A . 593 SER HA   1 1 
       13 25134 2 2  84 SER HB2  H   8.661   0.770  -0.461 1.00 . B A . 593 SER HB2  1 1 
       13 25135 2 2  84 SER HB3  H   9.894   0.163   0.645 1.00 . B A . 593 SER HB3  1 1 
       13 25136 2 2  84 SER HG   H   9.897   2.402  -0.968 1.00 . B A . 593 SER HG   1 1 
       13 25137 2 2  84 SER N    N   9.345  -1.716  -1.208 1.00 . B A . 593 SER N    1 1 
       13 25138 2 2  84 SER O    O  12.052  -1.514  -0.373 1.00 . B A . 593 SER O    1 1 
       13 25139 2 2  84 SER OG   O  10.450   1.750  -0.513 1.00 . B A . 593 SER OG   1 1 
       13 25140 2 2  85 THR C    C  14.442   0.819  -1.415 1.00 . B A . 594 THR C    1 1 
       13 25141 2 2  85 THR CA   C  13.798  -0.324  -2.200 1.00 . B A . 594 THR CA   1 1 
       13 25142 2 2  85 THR CB   C  14.317  -0.311  -3.649 1.00 . B A . 594 THR CB   1 1 
       13 25143 2 2  85 THR CG2  C  14.007  -1.629  -4.349 1.00 . B A . 594 THR CG2  1 1 
       13 25144 2 2  85 THR H    H  11.907   0.320  -2.878 1.00 . B A . 594 THR H    1 1 
       13 25145 2 2  85 THR HA   H  14.069  -1.265  -1.746 1.00 . B A . 594 THR HA   1 1 
       13 25146 2 2  85 THR HB   H  15.388  -0.169  -3.634 1.00 . B A . 594 THR HB   1 1 
       13 25147 2 2  85 THR HG1  H  13.667   0.552  -5.308 1.00 . B A . 594 THR HG1  1 1 
       13 25148 2 2  85 THR HG21 H  14.467  -2.441  -3.806 1.00 . B A . 594 THR HG21 1 1 
       13 25149 2 2  85 THR HG22 H  14.396  -1.602  -5.355 1.00 . B A . 594 THR HG22 1 1 
       13 25150 2 2  85 THR HG23 H  12.938  -1.776  -4.381 1.00 . B A . 594 THR HG23 1 1 
       13 25151 2 2  85 THR N    N  12.354  -0.212  -2.186 1.00 . B A . 594 THR N    1 1 
       13 25152 2 2  85 THR O    O  15.615   0.750  -1.043 1.00 . B A . 594 THR O    1 1 
       13 25153 2 2  85 THR OG1  O  13.708   0.772  -4.368 1.00 . B A . 594 THR OG1  1 1 
       13 25154 2 2  86 ARG C    C  13.956   3.276   0.872 1.00 . B A . 595 ARG C    1 1 
       13 25155 2 2  86 ARG CA   C  14.213   3.107  -0.627 1.00 . B A . 595 ARG CA   1 1 
       13 25156 2 2  86 ARG CB   C  13.644   4.300  -1.401 1.00 . B A . 595 ARG CB   1 1 
       13 25157 2 2  86 ARG CD   C  13.371   5.435  -3.639 1.00 . B A . 595 ARG CD   1 1 
       13 25158 2 2  86 ARG CG   C  13.913   4.224  -2.897 1.00 . B A . 595 ARG CG   1 1 
       13 25159 2 2  86 ARG CZ   C  13.011   6.136  -5.985 1.00 . B A . 595 ARG CZ   1 1 
       13 25160 2 2  86 ARG H    H  12.692   1.779  -1.277 1.00 . B A . 595 ARG H    1 1 
       13 25161 2 2  86 ARG HA   H  15.281   3.077  -0.785 1.00 . B A . 595 ARG HA   1 1 
       13 25162 2 2  86 ARG HB2  H  12.575   4.336  -1.252 1.00 . B A . 595 ARG HB2  1 1 
       13 25163 2 2  86 ARG HB3  H  14.086   5.209  -1.023 1.00 . B A . 595 ARG HB3  1 1 
       13 25164 2 2  86 ARG HD2  H  12.325   5.554  -3.394 1.00 . B A . 595 ARG HD2  1 1 
       13 25165 2 2  86 ARG HD3  H  13.918   6.312  -3.324 1.00 . B A . 595 ARG HD3  1 1 
       13 25166 2 2  86 ARG HE   H  13.986   4.484  -5.413 1.00 . B A . 595 ARG HE   1 1 
       13 25167 2 2  86 ARG HG2  H  14.979   4.168  -3.057 1.00 . B A . 595 ARG HG2  1 1 
       13 25168 2 2  86 ARG HG3  H  13.443   3.334  -3.289 1.00 . B A . 595 ARG HG3  1 1 
       13 25169 2 2  86 ARG HH11 H  12.280   7.434  -4.610 1.00 . B A . 595 ARG HH11 1 1 
       13 25170 2 2  86 ARG HH12 H  12.000   7.869  -6.265 1.00 . B A . 595 ARG HH12 1 1 
       13 25171 2 2  86 ARG HH21 H  13.630   5.062  -7.588 1.00 . B A . 595 ARG HH21 1 1 
       13 25172 2 2  86 ARG HH22 H  12.786   6.534  -7.959 1.00 . B A . 595 ARG HH22 1 1 
       13 25173 2 2  86 ARG N    N  13.662   1.864  -1.156 1.00 . B A . 595 ARG N    1 1 
       13 25174 2 2  86 ARG NE   N  13.507   5.283  -5.088 1.00 . B A . 595 ARG NE   1 1 
       13 25175 2 2  86 ARG NH1  N  12.384   7.235  -5.589 1.00 . B A . 595 ARG NH1  1 1 
       13 25176 2 2  86 ARG NH2  N  13.152   5.891  -7.280 1.00 . B A . 595 ARG NH2  1 1 
       13 25177 2 2  86 ARG O    O  14.738   3.920   1.569 1.00 . B A . 595 ARG O    1 1 
       13 25178 2 2  87 TYR C    C  12.270   1.527   3.466 1.00 . B A . 596 TYR C    1 1 
       13 25179 2 2  87 TYR CA   C  12.506   2.865   2.780 1.00 . B A . 596 TYR CA   1 1 
       13 25180 2 2  87 TYR CB   C  11.250   3.734   2.912 1.00 . B A . 596 TYR CB   1 1 
       13 25181 2 2  87 TYR CD1  C  10.983   5.536   1.163 1.00 . B A . 596 TYR CD1  1 1 
       13 25182 2 2  87 TYR CD2  C  12.044   6.109   3.219 1.00 . B A . 596 TYR CD2  1 1 
       13 25183 2 2  87 TYR CE1  C  11.149   6.832   0.714 1.00 . B A . 596 TYR CE1  1 1 
       13 25184 2 2  87 TYR CE2  C  12.211   7.405   2.777 1.00 . B A . 596 TYR CE2  1 1 
       13 25185 2 2  87 TYR CG   C  11.428   5.153   2.421 1.00 . B A . 596 TYR CG   1 1 
       13 25186 2 2  87 TYR CZ   C  11.763   7.762   1.524 1.00 . B A . 596 TYR CZ   1 1 
       13 25187 2 2  87 TYR H    H  12.289   2.169   0.785 1.00 . B A . 596 TYR H    1 1 
       13 25188 2 2  87 TYR HA   H  13.326   3.365   3.273 1.00 . B A . 596 TYR HA   1 1 
       13 25189 2 2  87 TYR HB2  H  10.452   3.285   2.341 1.00 . B A . 596 TYR HB2  1 1 
       13 25190 2 2  87 TYR HB3  H  10.961   3.776   3.953 1.00 . B A . 596 TYR HB3  1 1 
       13 25191 2 2  87 TYR HD1  H  10.502   4.805   0.529 1.00 . B A . 596 TYR HD1  1 1 
       13 25192 2 2  87 TYR HD2  H  12.395   5.827   4.201 1.00 . B A . 596 TYR HD2  1 1 
       13 25193 2 2  87 TYR HE1  H  10.796   7.112  -0.267 1.00 . B A . 596 TYR HE1  1 1 
       13 25194 2 2  87 TYR HE2  H  12.693   8.134   3.410 1.00 . B A . 596 TYR HE2  1 1 
       13 25195 2 2  87 TYR HH   H  11.104   9.358   0.668 1.00 . B A . 596 TYR HH   1 1 
       13 25196 2 2  87 TYR N    N  12.868   2.697   1.373 1.00 . B A . 596 TYR N    1 1 
       13 25197 2 2  87 TYR O    O  11.763   0.585   2.854 1.00 . B A . 596 TYR O    1 1 
       13 25198 2 2  87 TYR OH   O  11.931   9.054   1.076 1.00 . B A . 596 TYR OH   1 1 
       13 25199 2 2  88 LYS C    C  11.348   0.509   6.601 1.00 . B A . 597 LYS C    1 1 
       13 25200 2 2  88 LYS CA   C  12.408   0.253   5.538 1.00 . B A . 597 LYS CA   1 1 
       13 25201 2 2  88 LYS CB   C  13.682  -0.263   6.213 1.00 . B A . 597 LYS CB   1 1 
       13 25202 2 2  88 LYS CD   C  15.487   0.174   4.519 1.00 . B A . 597 LYS CD   1 1 
       13 25203 2 2  88 LYS CE   C  16.319  -0.443   3.414 1.00 . B A . 597 LYS CE   1 1 
       13 25204 2 2  88 LYS CG   C  14.681  -0.882   5.253 1.00 . B A . 597 LYS CG   1 1 
       13 25205 2 2  88 LYS H    H  13.131   2.204   5.141 1.00 . B A . 597 LYS H    1 1 
       13 25206 2 2  88 LYS HA   H  12.039  -0.512   4.871 1.00 . B A . 597 LYS HA   1 1 
       13 25207 2 2  88 LYS HB2  H  14.164   0.562   6.715 1.00 . B A . 597 LYS HB2  1 1 
       13 25208 2 2  88 LYS HB3  H  13.407  -1.008   6.947 1.00 . B A . 597 LYS HB3  1 1 
       13 25209 2 2  88 LYS HD2  H  14.809   0.895   4.087 1.00 . B A . 597 LYS HD2  1 1 
       13 25210 2 2  88 LYS HD3  H  16.143   0.667   5.221 1.00 . B A . 597 LYS HD3  1 1 
       13 25211 2 2  88 LYS HE2  H  16.840  -1.300   3.811 1.00 . B A . 597 LYS HE2  1 1 
       13 25212 2 2  88 LYS HE3  H  15.659  -0.758   2.619 1.00 . B A . 597 LYS HE3  1 1 
       13 25213 2 2  88 LYS HG2  H  15.359  -1.510   5.811 1.00 . B A . 597 LYS HG2  1 1 
       13 25214 2 2  88 LYS HG3  H  14.147  -1.480   4.530 1.00 . B A . 597 LYS HG3  1 1 
       13 25215 2 2  88 LYS HZ1  H  17.768   0.119   2.020 1.00 . B A . 597 LYS HZ1  1 1 
       13 25216 2 2  88 LYS HZ2  H  18.045   0.716   3.576 1.00 . B A . 597 LYS HZ2  1 1 
       13 25217 2 2  88 LYS HZ3  H  16.846   1.412   2.609 1.00 . B A . 597 LYS HZ3  1 1 
       13 25218 2 2  88 LYS N    N  12.660   1.444   4.735 1.00 . B A . 597 LYS N    1 1 
       13 25219 2 2  88 LYS NZ   N  17.312   0.519   2.865 1.00 . B A . 597 LYS NZ   1 1 
       13 25220 2 2  88 LYS O    O  10.878  -0.423   7.242 1.00 . B A . 597 LYS O    1 1 
       13 25221 2 2  89 GLU C    C   9.061   3.214   7.354 1.00 . B A . 598 GLU C    1 1 
       13 25222 2 2  89 GLU CA   C   9.977   2.083   7.817 1.00 . B A . 598 GLU CA   1 1 
       13 25223 2 2  89 GLU CB   C  10.696   2.478   9.112 1.00 . B A . 598 GLU CB   1 1 
       13 25224 2 2  89 GLU CD   C  10.512   3.226  11.512 1.00 . B A . 598 GLU CD   1 1 
       13 25225 2 2  89 GLU CG   C   9.764   2.815  10.263 1.00 . B A . 598 GLU CG   1 1 
       13 25226 2 2  89 GLU H    H  11.308   2.485   6.232 1.00 . B A . 598 GLU H    1 1 
       13 25227 2 2  89 GLU HA   H   9.385   1.200   7.998 1.00 . B A . 598 GLU HA   1 1 
       13 25228 2 2  89 GLU HB2  H  11.327   1.659   9.421 1.00 . B A . 598 GLU HB2  1 1 
       13 25229 2 2  89 GLU HB3  H  11.315   3.340   8.914 1.00 . B A . 598 GLU HB3  1 1 
       13 25230 2 2  89 GLU HG2  H   9.117   3.628   9.962 1.00 . B A . 598 GLU HG2  1 1 
       13 25231 2 2  89 GLU HG3  H   9.166   1.946  10.488 1.00 . B A . 598 GLU HG3  1 1 
       13 25232 2 2  89 GLU N    N  10.961   1.764   6.795 1.00 . B A . 598 GLU N    1 1 
       13 25233 2 2  89 GLU O    O   9.465   4.074   6.572 1.00 . B A . 598 GLU O    1 1 
       13 25234 2 2  89 GLU OE1  O  10.838   2.345  12.331 1.00 . B A . 598 GLU OE1  1 1 
       13 25235 2 2  89 GLU OE2  O  10.780   4.434  11.680 1.00 . B A . 598 GLU OE2  1 1 
       13 25236 2 2  90 LEU C    C   6.741   5.215   8.698 1.00 . B A . 599 LEU C    1 1 
       13 25237 2 2  90 LEU CA   C   6.872   4.246   7.536 1.00 . B A . 599 LEU CA   1 1 
       13 25238 2 2  90 LEU CB   C   5.497   3.680   7.177 1.00 . B A . 599 LEU CB   1 1 
       13 25239 2 2  90 LEU CD1  C   4.017   2.522   5.529 1.00 . B A . 599 LEU CD1  1 1 
       13 25240 2 2  90 LEU CD2  C   6.178   3.478   4.771 1.00 . B A . 599 LEU CD2  1 1 
       13 25241 2 2  90 LEU CG   C   5.453   2.807   5.922 1.00 . B A . 599 LEU CG   1 1 
       13 25242 2 2  90 LEU H    H   7.561   2.397   8.350 1.00 . B A . 599 LEU H    1 1 
       13 25243 2 2  90 LEU HA   H   7.250   4.792   6.684 1.00 . B A . 599 LEU HA   1 1 
       13 25244 2 2  90 LEU HB2  H   5.149   3.088   8.012 1.00 . B A . 599 LEU HB2  1 1 
       13 25245 2 2  90 LEU HB3  H   4.815   4.505   7.037 1.00 . B A . 599 LEU HB3  1 1 
       13 25246 2 2  90 LEU HD11 H   3.441   2.289   6.411 1.00 . B A . 599 LEU HD11 1 1 
       13 25247 2 2  90 LEU HD12 H   3.992   1.682   4.849 1.00 . B A . 599 LEU HD12 1 1 
       13 25248 2 2  90 LEU HD13 H   3.602   3.392   5.043 1.00 . B A . 599 LEU HD13 1 1 
       13 25249 2 2  90 LEU HD21 H   7.214   3.633   5.036 1.00 . B A . 599 LEU HD21 1 1 
       13 25250 2 2  90 LEU HD22 H   5.711   4.427   4.558 1.00 . B A . 599 LEU HD22 1 1 
       13 25251 2 2  90 LEU HD23 H   6.120   2.845   3.900 1.00 . B A . 599 LEU HD23 1 1 
       13 25252 2 2  90 LEU HG   H   5.939   1.865   6.124 1.00 . B A . 599 LEU HG   1 1 
       13 25253 2 2  90 LEU N    N   7.826   3.187   7.831 1.00 . B A . 599 LEU N    1 1 
       13 25254 2 2  90 LEU O    O   6.430   4.821   9.822 1.00 . B A . 599 LEU O    1 1 
       13 25255 2 2  91 GLN C    C   5.533   8.301   9.129 1.00 . B A . 600 GLN C    1 1 
       13 25256 2 2  91 GLN CA   C   6.829   7.540   9.399 1.00 . B A . 600 GLN CA   1 1 
       13 25257 2 2  91 GLN CB   C   8.027   8.494   9.352 1.00 . B A . 600 GLN CB   1 1 
       13 25258 2 2  91 GLN CD   C   9.089  10.626  10.193 1.00 . B A . 600 GLN CD   1 1 
       13 25259 2 2  91 GLN CG   C   7.946   9.640  10.349 1.00 . B A . 600 GLN CG   1 1 
       13 25260 2 2  91 GLN H    H   7.303   6.713   7.516 1.00 . B A . 600 GLN H    1 1 
       13 25261 2 2  91 GLN HA   H   6.772   7.083  10.373 1.00 . B A . 600 GLN HA   1 1 
       13 25262 2 2  91 GLN HB2  H   8.925   7.931   9.559 1.00 . B A . 600 GLN HB2  1 1 
       13 25263 2 2  91 GLN HB3  H   8.099   8.913   8.361 1.00 . B A . 600 GLN HB3  1 1 
       13 25264 2 2  91 GLN HE21 H   7.936  12.108  10.838 1.00 . B A . 600 GLN HE21 1 1 
       13 25265 2 2  91 GLN HE22 H   9.560  12.537  10.430 1.00 . B A . 600 GLN HE22 1 1 
       13 25266 2 2  91 GLN HG2  H   7.015  10.166  10.199 1.00 . B A . 600 GLN HG2  1 1 
       13 25267 2 2  91 GLN HG3  H   7.973   9.233  11.349 1.00 . B A . 600 GLN HG3  1 1 
       13 25268 2 2  91 GLN N    N   6.993   6.482   8.416 1.00 . B A . 600 GLN N    1 1 
       13 25269 2 2  91 GLN NE2  N   8.836  11.883  10.518 1.00 . B A . 600 GLN NE2  1 1 
       13 25270 2 2  91 GLN O    O   5.418   9.007   8.126 1.00 . B A . 600 GLN O    1 1 
       13 25271 2 2  91 GLN OE1  O  10.190  10.262   9.785 1.00 . B A . 600 GLN OE1  1 1 
       13 25272 2 2  92 LEU C    C   3.330  10.266  10.217 1.00 . B A . 601 LEU C    1 1 
       13 25273 2 2  92 LEU CA   C   3.266   8.791   9.843 1.00 . B A . 601 LEU CA   1 1 
       13 25274 2 2  92 LEU CB   C   2.187   8.110  10.690 1.00 . B A . 601 LEU CB   1 1 
       13 25275 2 2  92 LEU CD1  C   0.582   6.242  11.068 1.00 . B A . 601 LEU CD1  1 1 
       13 25276 2 2  92 LEU CD2  C   1.584   6.556   8.803 1.00 . B A . 601 LEU CD2  1 1 
       13 25277 2 2  92 LEU CG   C   1.821   6.674  10.303 1.00 . B A . 601 LEU CG   1 1 
       13 25278 2 2  92 LEU H    H   4.715   7.585  10.805 1.00 . B A . 601 LEU H    1 1 
       13 25279 2 2  92 LEU HA   H   2.993   8.712   8.801 1.00 . B A . 601 LEU HA   1 1 
       13 25280 2 2  92 LEU HB2  H   2.528   8.102  11.715 1.00 . B A . 601 LEU HB2  1 1 
       13 25281 2 2  92 LEU HB3  H   1.292   8.709  10.637 1.00 . B A . 601 LEU HB3  1 1 
       13 25282 2 2  92 LEU HD11 H   0.771   6.310  12.129 1.00 . B A . 601 LEU HD11 1 1 
       13 25283 2 2  92 LEU HD12 H   0.338   5.221  10.811 1.00 . B A . 601 LEU HD12 1 1 
       13 25284 2 2  92 LEU HD13 H  -0.245   6.886  10.808 1.00 . B A . 601 LEU HD13 1 1 
       13 25285 2 2  92 LEU HD21 H   1.280   5.547   8.566 1.00 . B A . 601 LEU HD21 1 1 
       13 25286 2 2  92 LEU HD22 H   2.494   6.793   8.274 1.00 . B A . 601 LEU HD22 1 1 
       13 25287 2 2  92 LEU HD23 H   0.805   7.245   8.507 1.00 . B A . 601 LEU HD23 1 1 
       13 25288 2 2  92 LEU HG   H   2.632   6.006  10.574 1.00 . B A . 601 LEU HG   1 1 
       13 25289 2 2  92 LEU N    N   4.559   8.144  10.014 1.00 . B A . 601 LEU N    1 1 
       13 25290 2 2  92 LEU O    O   3.370  10.615  11.399 1.00 . B A . 601 LEU O    1 1 
       13 25291 2 2  93 LYS C    C   1.766  12.934   9.609 1.00 . B A . 602 LYS C    1 1 
       13 25292 2 2  93 LYS CA   C   3.233  12.561   9.447 1.00 . B A . 602 LYS CA   1 1 
       13 25293 2 2  93 LYS CB   C   3.833  13.367   8.294 1.00 . B A . 602 LYS CB   1 1 
       13 25294 2 2  93 LYS CD   C   5.967  14.212   7.264 1.00 . B A . 602 LYS CD   1 1 
       13 25295 2 2  93 LYS CE   C   5.153  14.655   6.056 1.00 . B A . 602 LYS CE   1 1 
       13 25296 2 2  93 LYS CG   C   5.297  13.066   8.012 1.00 . B A . 602 LYS CG   1 1 
       13 25297 2 2  93 LYS H    H   3.446  10.795   8.293 1.00 . B A . 602 LYS H    1 1 
       13 25298 2 2  93 LYS HA   H   3.761  12.794  10.360 1.00 . B A . 602 LYS HA   1 1 
       13 25299 2 2  93 LYS HB2  H   3.270  13.155   7.396 1.00 . B A . 602 LYS HB2  1 1 
       13 25300 2 2  93 LYS HB3  H   3.741  14.419   8.520 1.00 . B A . 602 LYS HB3  1 1 
       13 25301 2 2  93 LYS HD2  H   6.076  15.049   7.936 1.00 . B A . 602 LYS HD2  1 1 
       13 25302 2 2  93 LYS HD3  H   6.942  13.889   6.931 1.00 . B A . 602 LYS HD3  1 1 
       13 25303 2 2  93 LYS HE2  H   5.130  13.849   5.339 1.00 . B A . 602 LYS HE2  1 1 
       13 25304 2 2  93 LYS HE3  H   4.147  14.877   6.378 1.00 . B A . 602 LYS HE3  1 1 
       13 25305 2 2  93 LYS HG2  H   5.810  12.912   8.951 1.00 . B A . 602 LYS HG2  1 1 
       13 25306 2 2  93 LYS HG3  H   5.362  12.169   7.413 1.00 . B A . 602 LYS HG3  1 1 
       13 25307 2 2  93 LYS HZ1  H   6.674  15.651   5.029 1.00 . B A . 602 LYS HZ1  1 1 
       13 25308 2 2  93 LYS HZ2  H   5.811  16.637   6.094 1.00 . B A . 602 LYS HZ2  1 1 
       13 25309 2 2  93 LYS HZ3  H   5.119  16.175   4.623 1.00 . B A . 602 LYS HZ3  1 1 
       13 25310 2 2  93 LYS N    N   3.345  11.128   9.213 1.00 . B A . 602 LYS N    1 1 
       13 25311 2 2  93 LYS NZ   N   5.730  15.862   5.406 1.00 . B A . 602 LYS NZ   1 1 
       13 25312 2 2  93 LYS O    O   1.429  13.980  10.163 1.00 . B A . 602 LYS O    1 1 
       13 25313 2 2  94 LYS C    C  -1.198  11.213  10.025 1.00 . B A . 603 LYS C    1 1 
       13 25314 2 2  94 LYS CA   C  -0.536  12.279   9.163 1.00 . B A . 603 LYS CA   1 1 
       13 25315 2 2  94 LYS CB   C  -1.126  12.252   7.747 1.00 . B A . 603 LYS CB   1 1 
       13 25316 2 2  94 LYS CD   C  -0.799  14.723   7.426 1.00 . B A . 603 LYS CD   1 1 
       13 25317 2 2  94 LYS CE   C  -0.341  15.818   6.480 1.00 . B A . 603 LYS CE   1 1 
       13 25318 2 2  94 LYS CG   C  -0.586  13.340   6.832 1.00 . B A . 603 LYS CG   1 1 
       13 25319 2 2  94 LYS H    H   1.237  11.231   8.722 1.00 . B A . 603 LYS H    1 1 
       13 25320 2 2  94 LYS HA   H  -0.713  13.248   9.604 1.00 . B A . 603 LYS HA   1 1 
       13 25321 2 2  94 LYS HB2  H  -0.908  11.294   7.296 1.00 . B A . 603 LYS HB2  1 1 
       13 25322 2 2  94 LYS HB3  H  -2.198  12.369   7.815 1.00 . B A . 603 LYS HB3  1 1 
       13 25323 2 2  94 LYS HD2  H  -1.850  14.857   7.635 1.00 . B A . 603 LYS HD2  1 1 
       13 25324 2 2  94 LYS HD3  H  -0.237  14.798   8.346 1.00 . B A . 603 LYS HD3  1 1 
       13 25325 2 2  94 LYS HE2  H  -0.392  16.764   6.997 1.00 . B A . 603 LYS HE2  1 1 
       13 25326 2 2  94 LYS HE3  H   0.683  15.622   6.194 1.00 . B A . 603 LYS HE3  1 1 
       13 25327 2 2  94 LYS HG2  H   0.473  13.181   6.686 1.00 . B A . 603 LYS HG2  1 1 
       13 25328 2 2  94 LYS HG3  H  -1.095  13.284   5.881 1.00 . B A . 603 LYS HG3  1 1 
       13 25329 2 2  94 LYS HZ1  H  -1.108  15.011   4.706 1.00 . B A . 603 LYS HZ1  1 1 
       13 25330 2 2  94 LYS HZ2  H  -0.877  16.686   4.654 1.00 . B A . 603 LYS HZ2  1 1 
       13 25331 2 2  94 LYS HZ3  H  -2.181  16.039   5.514 1.00 . B A . 603 LYS HZ3  1 1 
       13 25332 2 2  94 LYS N    N   0.900  12.060   9.115 1.00 . B A . 603 LYS N    1 1 
       13 25333 2 2  94 LYS NZ   N  -1.184  15.893   5.253 1.00 . B A . 603 LYS NZ   1 1 
       13 25334 2 2  94 LYS O    O  -0.749  10.067  10.052 1.00 . B A . 603 LYS O    1 1 
       13 25335 2 2  95 PRO C    C  -3.653   9.532  10.806 1.00 . B A . 604 PRO C    1 1 
       13 25336 2 2  95 PRO CA   C  -3.009  10.660  11.606 1.00 . B A . 604 PRO CA   1 1 
       13 25337 2 2  95 PRO CB   C  -4.086  11.539  12.255 1.00 . B A . 604 PRO CB   1 1 
       13 25338 2 2  95 PRO CD   C  -2.807  12.953  10.812 1.00 . B A . 604 PRO CD   1 1 
       13 25339 2 2  95 PRO CG   C  -4.176  12.752  11.392 1.00 . B A . 604 PRO CG   1 1 
       13 25340 2 2  95 PRO HA   H  -2.378  10.236  12.373 1.00 . B A . 604 PRO HA   1 1 
       13 25341 2 2  95 PRO HB2  H  -5.023  11.003  12.280 1.00 . B A . 604 PRO HB2  1 1 
       13 25342 2 2  95 PRO HB3  H  -3.787  11.794  13.261 1.00 . B A . 604 PRO HB3  1 1 
       13 25343 2 2  95 PRO HD2  H  -2.876  13.384   9.825 1.00 . B A . 604 PRO HD2  1 1 
       13 25344 2 2  95 PRO HD3  H  -2.211  13.578  11.459 1.00 . B A . 604 PRO HD3  1 1 
       13 25345 2 2  95 PRO HG2  H  -4.896  12.591  10.605 1.00 . B A . 604 PRO HG2  1 1 
       13 25346 2 2  95 PRO HG3  H  -4.458  13.606  11.990 1.00 . B A . 604 PRO HG3  1 1 
       13 25347 2 2  95 PRO N    N  -2.261  11.588  10.754 1.00 . B A . 604 PRO N    1 1 
       13 25348 2 2  95 PRO O    O  -4.013   9.701   9.640 1.00 . B A . 604 PRO O    1 1 
       13 25349 2 2  96 GLY C    C  -5.713   6.863  11.299 1.00 . B A . 605 GLY C    1 1 
       13 25350 2 2  96 GLY CA   C  -4.339   7.217  10.795 1.00 . B A . 605 GLY CA   1 1 
       13 25351 2 2  96 GLY H    H  -3.567   8.340  12.401 1.00 . B A . 605 GLY H    1 1 
       13 25352 2 2  96 GLY HA2  H  -4.382   7.392   9.731 1.00 . B A . 605 GLY HA2  1 1 
       13 25353 2 2  96 GLY HA3  H  -3.683   6.387  10.994 1.00 . B A . 605 GLY HA3  1 1 
       13 25354 2 2  96 GLY N    N  -3.805   8.387  11.453 1.00 . B A . 605 GLY N    1 1 
       13 25355 2 2  96 GLY O    O  -6.630   6.618  10.519 1.00 . B A . 605 GLY O    1 1 
       13 25356 2 2  97 LYS C    C  -7.239   4.964  13.279 1.00 . B A . 606 LYS C    1 1 
       13 25357 2 2  97 LYS CA   C  -7.078   6.480  13.309 1.00 . B A . 606 LYS CA   1 1 
       13 25358 2 2  97 LYS CB   C  -8.315   7.147  12.687 1.00 . B A . 606 LYS CB   1 1 
       13 25359 2 2  97 LYS CD   C  -9.340   9.216  11.669 1.00 . B A . 606 LYS CD   1 1 
       13 25360 2 2  97 LYS CE   C  -9.514   8.530  10.314 1.00 . B A . 606 LYS CE   1 1 
       13 25361 2 2  97 LYS CG   C  -8.169   8.645  12.461 1.00 . B A . 606 LYS CG   1 1 
       13 25362 2 2  97 LYS H    H  -5.051   7.087  13.153 1.00 . B A . 606 LYS H    1 1 
       13 25363 2 2  97 LYS HA   H  -6.989   6.795  14.340 1.00 . B A . 606 LYS HA   1 1 
       13 25364 2 2  97 LYS HB2  H  -8.515   6.680  11.734 1.00 . B A . 606 LYS HB2  1 1 
       13 25365 2 2  97 LYS HB3  H  -9.160   6.985  13.338 1.00 . B A . 606 LYS HB3  1 1 
       13 25366 2 2  97 LYS HD2  H -10.245   9.084  12.243 1.00 . B A . 606 LYS HD2  1 1 
       13 25367 2 2  97 LYS HD3  H  -9.169  10.270  11.508 1.00 . B A . 606 LYS HD3  1 1 
       13 25368 2 2  97 LYS HE2  H  -9.791   7.500  10.481 1.00 . B A . 606 LYS HE2  1 1 
       13 25369 2 2  97 LYS HE3  H -10.307   9.028   9.776 1.00 . B A . 606 LYS HE3  1 1 
       13 25370 2 2  97 LYS HG2  H  -8.121   9.139  13.419 1.00 . B A . 606 LYS HG2  1 1 
       13 25371 2 2  97 LYS HG3  H  -7.255   8.827  11.916 1.00 . B A . 606 LYS HG3  1 1 
       13 25372 2 2  97 LYS HZ1  H  -7.949   9.547   9.373 1.00 . B A . 606 LYS HZ1  1 1 
       13 25373 2 2  97 LYS HZ2  H  -8.460   8.161   8.550 1.00 . B A . 606 LYS HZ2  1 1 
       13 25374 2 2  97 LYS HZ3  H  -7.522   8.010   9.949 1.00 . B A . 606 LYS HZ3  1 1 
       13 25375 2 2  97 LYS N    N  -5.837   6.855  12.619 1.00 . B A . 606 LYS N    1 1 
       13 25376 2 2  97 LYS NZ   N  -8.275   8.565   9.490 1.00 . B A . 606 LYS NZ   1 1 
       13 25377 2 2  97 LYS O    O  -6.344   4.254  12.816 1.00 . B A . 606 LYS O    1 1 
       13 25378 2 2  98 ASN C    C  -8.722   2.496  12.350 1.00 . B A . 607 ASN C    1 1 
       13 25379 2 2  98 ASN CA   C  -8.626   3.034  13.780 1.00 . B A . 607 ASN CA   1 1 
       13 25380 2 2  98 ASN CB   C  -9.921   2.745  14.545 1.00 . B A . 607 ASN CB   1 1 
       13 25381 2 2  98 ASN CG   C -10.256   1.269  14.607 1.00 . B A . 607 ASN CG   1 1 
       13 25382 2 2  98 ASN H    H  -8.996   5.063  14.230 1.00 . B A . 607 ASN H    1 1 
       13 25383 2 2  98 ASN HA   H  -7.808   2.538  14.281 1.00 . B A . 607 ASN HA   1 1 
       13 25384 2 2  98 ASN HB2  H  -9.822   3.112  15.555 1.00 . B A . 607 ASN HB2  1 1 
       13 25385 2 2  98 ASN HB3  H -10.738   3.261  14.060 1.00 . B A . 607 ASN HB3  1 1 
       13 25386 2 2  98 ASN HD21 H -12.188   1.692  14.751 1.00 . B A . 607 ASN HD21 1 1 
       13 25387 2 2  98 ASN HD22 H -11.782   0.012  14.774 1.00 . B A . 607 ASN HD22 1 1 
       13 25388 2 2  98 ASN N    N  -8.353   4.466  13.793 1.00 . B A . 607 ASN N    1 1 
       13 25389 2 2  98 ASN ND2  N -11.536   0.960  14.717 1.00 . B A . 607 ASN ND2  1 1 
       13 25390 2 2  98 ASN O    O  -9.553   2.945  11.556 1.00 . B A . 607 ASN O    1 1 
       13 25391 2 2  98 ASN OD1  O  -9.375   0.414  14.568 1.00 . B A . 607 ASN OD1  1 1 
       13 25392 2 2  99 VAL C    C  -8.673  -0.388  10.735 1.00 . B A . 608 VAL C    1 1 
       13 25393 2 2  99 VAL CA   C  -7.846   0.904  10.720 1.00 . B A . 608 VAL CA   1 1 
       13 25394 2 2  99 VAL CB   C  -6.388   0.620  10.261 1.00 . B A . 608 VAL CB   1 1 
       13 25395 2 2  99 VAL CG1  C  -6.347  -0.234   9.003 1.00 . B A . 608 VAL CG1  1 1 
       13 25396 2 2  99 VAL CG2  C  -5.644   1.928  10.024 1.00 . B A . 608 VAL CG2  1 1 
       13 25397 2 2  99 VAL H    H  -7.217   1.234  12.713 1.00 . B A . 608 VAL H    1 1 
       13 25398 2 2  99 VAL HA   H  -8.295   1.594  10.018 1.00 . B A . 608 VAL HA   1 1 
       13 25399 2 2  99 VAL HB   H  -5.882   0.085  11.047 1.00 . B A . 608 VAL HB   1 1 
       13 25400 2 2  99 VAL HG11 H  -6.866   0.275   8.206 1.00 . B A . 608 VAL HG11 1 1 
       13 25401 2 2  99 VAL HG12 H  -6.827  -1.182   9.196 1.00 . B A . 608 VAL HG12 1 1 
       13 25402 2 2  99 VAL HG13 H  -5.319  -0.404   8.713 1.00 . B A . 608 VAL HG13 1 1 
       13 25403 2 2  99 VAL HG21 H  -4.622   1.714   9.743 1.00 . B A . 608 VAL HG21 1 1 
       13 25404 2 2  99 VAL HG22 H  -5.651   2.517  10.929 1.00 . B A . 608 VAL HG22 1 1 
       13 25405 2 2  99 VAL HG23 H  -6.126   2.482   9.229 1.00 . B A . 608 VAL HG23 1 1 
       13 25406 2 2  99 VAL N    N  -7.864   1.533  12.035 1.00 . B A . 608 VAL N    1 1 
       13 25407 2 2  99 VAL O    O  -9.157  -0.845   9.701 1.00 . B A . 608 VAL O    1 1 
       13 25408 2 2 100 ALA C    C -11.118  -1.909  11.597 1.00 . B A . 609 ALA C    1 1 
       13 25409 2 2 100 ALA CA   C  -9.687  -2.158  12.084 1.00 . B A . 609 ALA CA   1 1 
       13 25410 2 2 100 ALA CB   C  -9.690  -2.614  13.535 1.00 . B A . 609 ALA CB   1 1 
       13 25411 2 2 100 ALA H    H  -8.396  -0.585  12.708 1.00 . B A . 609 ALA H    1 1 
       13 25412 2 2 100 ALA HA   H  -9.249  -2.945  11.486 1.00 . B A . 609 ALA HA   1 1 
       13 25413 2 2 100 ALA HB1  H -10.136  -1.847  14.151 1.00 . B A . 609 ALA HB1  1 1 
       13 25414 2 2 100 ALA HB2  H  -8.675  -2.790  13.859 1.00 . B A . 609 ALA HB2  1 1 
       13 25415 2 2 100 ALA HB3  H -10.261  -3.526  13.626 1.00 . B A . 609 ALA HB3  1 1 
       13 25416 2 2 100 ALA N    N  -8.856  -0.961  11.924 1.00 . B A . 609 ALA N    1 1 
       13 25417 2 2 100 ALA O    O -11.804  -2.821  11.121 1.00 . B A . 609 ALA O    1 1 
       13 25418 2 2 101 ALA C    C -12.960  -0.463   9.701 1.00 . B A . 610 ALA C    1 1 
       13 25419 2 2 101 ALA CA   C -12.874  -0.277  11.214 1.00 . B A . 610 ALA CA   1 1 
       13 25420 2 2 101 ALA CB   C -13.177   1.162  11.597 1.00 . B A . 610 ALA CB   1 1 
       13 25421 2 2 101 ALA H    H -10.969   0.021  12.083 1.00 . B A . 610 ALA H    1 1 
       13 25422 2 2 101 ALA HA   H -13.604  -0.917  11.689 1.00 . B A . 610 ALA HA   1 1 
       13 25423 2 2 101 ALA HB1  H -12.481   1.821  11.100 1.00 . B A . 610 ALA HB1  1 1 
       13 25424 2 2 101 ALA HB2  H -13.081   1.276  12.667 1.00 . B A . 610 ALA HB2  1 1 
       13 25425 2 2 101 ALA HB3  H -14.184   1.409  11.298 1.00 . B A . 610 ALA HB3  1 1 
       13 25426 2 2 101 ALA N    N -11.555  -0.661  11.693 1.00 . B A . 610 ALA N    1 1 
       13 25427 2 2 101 ALA O    O -14.030  -0.727   9.153 1.00 . B A . 610 ALA O    1 1 
       13 25428 2 2 102 ILE C    C -11.903  -2.028   7.267 1.00 . B A . 611 ILE C    1 1 
       13 25429 2 2 102 ILE CA   C -11.729  -0.543   7.602 1.00 . B A . 611 ILE CA   1 1 
       13 25430 2 2 102 ILE CB   C -10.385  -0.009   7.042 1.00 . B A . 611 ILE CB   1 1 
       13 25431 2 2 102 ILE CD1  C  -8.941   2.091   6.894 1.00 . B A . 611 ILE CD1  1 1 
       13 25432 2 2 102 ILE CG1  C -10.258   1.490   7.334 1.00 . B A . 611 ILE CG1  1 1 
       13 25433 2 2 102 ILE CG2  C -10.281  -0.259   5.544 1.00 . B A . 611 ILE CG2  1 1 
       13 25434 2 2 102 ILE H    H -10.996  -0.141   9.540 1.00 . B A . 611 ILE H    1 1 
       13 25435 2 2 102 ILE HA   H -12.534   0.013   7.142 1.00 . B A . 611 ILE HA   1 1 
       13 25436 2 2 102 ILE HB   H  -9.574  -0.532   7.528 1.00 . B A . 611 ILE HB   1 1 
       13 25437 2 2 102 ILE HD11 H  -8.847   2.004   5.823 1.00 . B A . 611 ILE HD11 1 1 
       13 25438 2 2 102 ILE HD12 H  -8.124   1.563   7.368 1.00 . B A . 611 ILE HD12 1 1 
       13 25439 2 2 102 ILE HD13 H  -8.908   3.133   7.174 1.00 . B A . 611 ILE HD13 1 1 
       13 25440 2 2 102 ILE HG12 H -11.048   2.016   6.822 1.00 . B A . 611 ILE HG12 1 1 
       13 25441 2 2 102 ILE HG13 H -10.357   1.651   8.398 1.00 . B A . 611 ILE HG13 1 1 
       13 25442 2 2 102 ILE HG21 H -11.056   0.290   5.032 1.00 . B A . 611 ILE HG21 1 1 
       13 25443 2 2 102 ILE HG22 H -10.397  -1.315   5.347 1.00 . B A . 611 ILE HG22 1 1 
       13 25444 2 2 102 ILE HG23 H  -9.312   0.067   5.192 1.00 . B A . 611 ILE HG23 1 1 
       13 25445 2 2 102 ILE N    N -11.814  -0.347   9.040 1.00 . B A . 611 ILE N    1 1 
       13 25446 2 2 102 ILE O    O -12.406  -2.381   6.203 1.00 . B A . 611 ILE O    1 1 
       13 25447 2 2 103 ILE C    C -13.231  -4.603   7.986 1.00 . B A . 612 ILE C    1 1 
       13 25448 2 2 103 ILE CA   C -11.734  -4.338   8.046 1.00 . B A . 612 ILE CA   1 1 
       13 25449 2 2 103 ILE CB   C -11.152  -5.141   9.235 1.00 . B A . 612 ILE CB   1 1 
       13 25450 2 2 103 ILE CD1  C  -9.045  -5.519  10.613 1.00 . B A . 612 ILE CD1  1 1 
       13 25451 2 2 103 ILE CG1  C  -9.650  -4.900   9.372 1.00 . B A . 612 ILE CG1  1 1 
       13 25452 2 2 103 ILE CG2  C -11.435  -6.630   9.065 1.00 . B A . 612 ILE CG2  1 1 
       13 25453 2 2 103 ILE H    H -10.975  -2.580   8.959 1.00 . B A . 612 ILE H    1 1 
       13 25454 2 2 103 ILE HA   H -11.270  -4.678   7.131 1.00 . B A . 612 ILE HA   1 1 
       13 25455 2 2 103 ILE HB   H -11.645  -4.810  10.137 1.00 . B A . 612 ILE HB   1 1 
       13 25456 2 2 103 ILE HD11 H  -9.202  -6.587  10.595 1.00 . B A . 612 ILE HD11 1 1 
       13 25457 2 2 103 ILE HD12 H  -9.515  -5.100  11.490 1.00 . B A . 612 ILE HD12 1 1 
       13 25458 2 2 103 ILE HD13 H  -7.985  -5.312  10.639 1.00 . B A . 612 ILE HD13 1 1 
       13 25459 2 2 103 ILE HG12 H  -9.146  -5.322   8.516 1.00 . B A . 612 ILE HG12 1 1 
       13 25460 2 2 103 ILE HG13 H  -9.464  -3.837   9.407 1.00 . B A . 612 ILE HG13 1 1 
       13 25461 2 2 103 ILE HG21 H -11.033  -7.169   9.910 1.00 . B A . 612 ILE HG21 1 1 
       13 25462 2 2 103 ILE HG22 H -10.971  -6.983   8.158 1.00 . B A . 612 ILE HG22 1 1 
       13 25463 2 2 103 ILE HG23 H -12.502  -6.790   9.011 1.00 . B A . 612 ILE HG23 1 1 
       13 25464 2 2 103 ILE N    N -11.493  -2.901   8.191 1.00 . B A . 612 ILE N    1 1 
       13 25465 2 2 103 ILE O    O -13.714  -5.363   7.142 1.00 . B A . 612 ILE O    1 1 
       13 25466 2 2 104 GLN C    C -16.014  -3.467   7.622 1.00 . B A . 613 GLN C    1 1 
       13 25467 2 2 104 GLN CA   C -15.419  -4.060   8.895 1.00 . B A . 613 GLN CA   1 1 
       13 25468 2 2 104 GLN CB   C -15.980  -3.351  10.123 1.00 . B A . 613 GLN CB   1 1 
       13 25469 2 2 104 GLN CD   C -15.925  -3.119  12.631 1.00 . B A . 613 GLN CD   1 1 
       13 25470 2 2 104 GLN CG   C -15.441  -3.901  11.431 1.00 . B A . 613 GLN CG   1 1 
       13 25471 2 2 104 GLN H    H -13.515  -3.369   9.537 1.00 . B A . 613 GLN H    1 1 
       13 25472 2 2 104 GLN HA   H -15.670  -5.110   8.944 1.00 . B A . 613 GLN HA   1 1 
       13 25473 2 2 104 GLN HB2  H -15.730  -2.302  10.067 1.00 . B A . 613 GLN HB2  1 1 
       13 25474 2 2 104 GLN HB3  H -17.056  -3.458  10.127 1.00 . B A . 613 GLN HB3  1 1 
       13 25475 2 2 104 GLN HE21 H -14.260  -3.555  13.617 1.00 . B A . 613 GLN HE21 1 1 
       13 25476 2 2 104 GLN HE22 H -15.404  -2.587  14.467 1.00 . B A . 613 GLN HE22 1 1 
       13 25477 2 2 104 GLN HG2  H -15.761  -4.927  11.535 1.00 . B A . 613 GLN HG2  1 1 
       13 25478 2 2 104 GLN HG3  H -14.363  -3.861  11.404 1.00 . B A . 613 GLN HG3  1 1 
       13 25479 2 2 104 GLN N    N -13.964  -3.945   8.872 1.00 . B A . 613 GLN N    1 1 
       13 25480 2 2 104 GLN NE2  N -15.117  -3.081  13.676 1.00 . B A . 613 GLN NE2  1 1 
       13 25481 2 2 104 GLN O    O -17.044  -3.925   7.123 1.00 . B A . 613 GLN O    1 1 
       13 25482 2 2 104 GLN OE1  O -17.017  -2.552  12.618 1.00 . B A . 613 GLN OE1  1 1 
       13 25483 2 2 105 ASP C    C -15.624  -2.791   4.695 1.00 . B A . 614 ASP C    1 1 
       13 25484 2 2 105 ASP CA   C -15.742  -1.810   5.857 1.00 . B A . 614 ASP CA   1 1 
       13 25485 2 2 105 ASP CB   C -14.885  -0.571   5.588 1.00 . B A . 614 ASP CB   1 1 
       13 25486 2 2 105 ASP CG   C -15.430   0.272   4.455 1.00 . B A . 614 ASP CG   1 1 
       13 25487 2 2 105 ASP H    H -14.531  -2.150   7.571 1.00 . B A . 614 ASP H    1 1 
       13 25488 2 2 105 ASP HA   H -16.774  -1.513   5.960 1.00 . B A . 614 ASP HA   1 1 
       13 25489 2 2 105 ASP HB2  H -14.850   0.035   6.480 1.00 . B A . 614 ASP HB2  1 1 
       13 25490 2 2 105 ASP HB3  H -13.883  -0.883   5.332 1.00 . B A . 614 ASP HB3  1 1 
       13 25491 2 2 105 ASP N    N -15.332  -2.459   7.095 1.00 . B A . 614 ASP N    1 1 
       13 25492 2 2 105 ASP O    O -16.535  -2.909   3.872 1.00 . B A . 614 ASP O    1 1 
       13 25493 2 2 105 ASP OD1  O -16.271   1.153   4.709 1.00 . B A . 614 ASP OD1  1 1 
       13 25494 2 2 105 ASP OD2  O -15.006   0.057   3.298 1.00 . B A . 614 ASP OD2  1 1 
       13 25495 2 2 106 ILE C    C -15.366  -5.613   3.719 1.00 . B A . 615 ILE C    1 1 
       13 25496 2 2 106 ILE CA   C -14.279  -4.547   3.652 1.00 . B A . 615 ILE CA   1 1 
       13 25497 2 2 106 ILE CB   C -12.909  -5.232   3.841 1.00 . B A . 615 ILE CB   1 1 
       13 25498 2 2 106 ILE CD1  C -10.423  -4.790   4.035 1.00 . B A . 615 ILE CD1  1 1 
       13 25499 2 2 106 ILE CG1  C -11.780  -4.216   3.720 1.00 . B A . 615 ILE CG1  1 1 
       13 25500 2 2 106 ILE CG2  C -12.722  -6.347   2.821 1.00 . B A . 615 ILE CG2  1 1 
       13 25501 2 2 106 ILE H    H -13.811  -3.345   5.332 1.00 . B A . 615 ILE H    1 1 
       13 25502 2 2 106 ILE HA   H -14.300  -4.078   2.679 1.00 . B A . 615 ILE HA   1 1 
       13 25503 2 2 106 ILE HB   H -12.884  -5.672   4.827 1.00 . B A . 615 ILE HB   1 1 
       13 25504 2 2 106 ILE HD11 H  -9.692  -3.996   4.047 1.00 . B A . 615 ILE HD11 1 1 
       13 25505 2 2 106 ILE HD12 H -10.155  -5.515   3.280 1.00 . B A . 615 ILE HD12 1 1 
       13 25506 2 2 106 ILE HD13 H -10.449  -5.268   5.002 1.00 . B A . 615 ILE HD13 1 1 
       13 25507 2 2 106 ILE HG12 H -11.750  -3.834   2.708 1.00 . B A . 615 ILE HG12 1 1 
       13 25508 2 2 106 ILE HG13 H -11.963  -3.399   4.404 1.00 . B A . 615 ILE HG13 1 1 
       13 25509 2 2 106 ILE HG21 H -11.774  -6.835   2.990 1.00 . B A . 615 ILE HG21 1 1 
       13 25510 2 2 106 ILE HG22 H -12.741  -5.930   1.824 1.00 . B A . 615 ILE HG22 1 1 
       13 25511 2 2 106 ILE HG23 H -13.520  -7.066   2.924 1.00 . B A . 615 ILE HG23 1 1 
       13 25512 2 2 106 ILE N    N -14.509  -3.518   4.663 1.00 . B A . 615 ILE N    1 1 
       13 25513 2 2 106 ILE O    O -15.919  -6.011   2.699 1.00 . B A . 615 ILE O    1 1 
       13 25514 2 2 107 HIS C    C -18.072  -6.609   4.706 1.00 . B A . 616 HIS C    1 1 
       13 25515 2 2 107 HIS CA   C -16.692  -7.097   5.130 1.00 . B A . 616 HIS CA   1 1 
       13 25516 2 2 107 HIS CB   C -16.727  -7.565   6.587 1.00 . B A . 616 HIS CB   1 1 
       13 25517 2 2 107 HIS CD2  C -14.318  -8.367   7.145 1.00 . B A . 616 HIS CD2  1 1 
       13 25518 2 2 107 HIS CE1  C -14.754 -10.496   7.428 1.00 . B A . 616 HIS CE1  1 1 
       13 25519 2 2 107 HIS CG   C -15.645  -8.542   6.938 1.00 . B A . 616 HIS CG   1 1 
       13 25520 2 2 107 HIS H    H -15.198  -5.701   5.709 1.00 . B A . 616 HIS H    1 1 
       13 25521 2 2 107 HIS HA   H -16.425  -7.936   4.506 1.00 . B A . 616 HIS HA   1 1 
       13 25522 2 2 107 HIS HB2  H -16.617  -6.708   7.234 1.00 . B A . 616 HIS HB2  1 1 
       13 25523 2 2 107 HIS HB3  H -17.679  -8.036   6.783 1.00 . B A . 616 HIS HB3  1 1 
       13 25524 2 2 107 HIS HD1  H -16.762 -10.330   7.052 1.00 . B A . 616 HIS HD1  1 1 
       13 25525 2 2 107 HIS HD2  H -13.776  -7.435   7.081 1.00 . B A . 616 HIS HD2  1 1 
       13 25526 2 2 107 HIS HE1  H -14.637 -11.552   7.622 1.00 . B A . 616 HIS HE1  1 1 
       13 25527 2 2 107 HIS HE2  H -12.839  -9.787   7.620 1.00 . B A . 616 HIS HE2  1 1 
       13 25528 2 2 107 HIS N    N -15.672  -6.066   4.931 1.00 . B A . 616 HIS N    1 1 
       13 25529 2 2 107 HIS ND1  N -15.884  -9.887   7.123 1.00 . B A . 616 HIS ND1  1 1 
       13 25530 2 2 107 HIS NE2  N -13.790  -9.598   7.449 1.00 . B A . 616 HIS NE2  1 1 
       13 25531 2 2 107 HIS O    O -18.925  -7.401   4.312 1.00 . B A . 616 HIS O    1 1 
       13 25532 2 2 108 SER C    C -19.667  -4.715   2.848 1.00 . B A . 617 SER C    1 1 
       13 25533 2 2 108 SER CA   C -19.551  -4.724   4.372 1.00 . B A . 617 SER CA   1 1 
       13 25534 2 2 108 SER CB   C -19.682  -3.310   4.934 1.00 . B A . 617 SER CB   1 1 
       13 25535 2 2 108 SER H    H -17.588  -4.724   5.138 1.00 . B A . 617 SER H    1 1 
       13 25536 2 2 108 SER HA   H -20.339  -5.337   4.777 1.00 . B A . 617 SER HA   1 1 
       13 25537 2 2 108 SER HB2  H -18.893  -2.691   4.532 1.00 . B A . 617 SER HB2  1 1 
       13 25538 2 2 108 SER HB3  H -20.640  -2.901   4.653 1.00 . B A . 617 SER HB3  1 1 
       13 25539 2 2 108 SER HG   H -18.663  -3.480   6.608 1.00 . B A . 617 SER HG   1 1 
       13 25540 2 2 108 SER N    N -18.289  -5.307   4.785 1.00 . B A . 617 SER N    1 1 
       13 25541 2 2 108 SER O    O -20.750  -4.915   2.294 1.00 . B A . 617 SER O    1 1 
       13 25542 2 2 108 SER OG   O -19.582  -3.318   6.350 1.00 . B A . 617 SER OG   1 1 
       13 25543 2 2 109 GLN C    C -18.386  -5.882   0.150 1.00 . B A . 618 GLN C    1 1 
       13 25544 2 2 109 GLN CA   C -18.510  -4.472   0.718 1.00 . B A . 618 GLN CA   1 1 
       13 25545 2 2 109 GLN CB   C -17.333  -3.637   0.219 1.00 . B A . 618 GLN CB   1 1 
       13 25546 2 2 109 GLN CD   C -16.227  -1.387   0.037 1.00 . B A . 618 GLN CD   1 1 
       13 25547 2 2 109 GLN CG   C -17.358  -2.184   0.656 1.00 . B A . 618 GLN CG   1 1 
       13 25548 2 2 109 GLN H    H -17.708  -4.341   2.674 1.00 . B A . 618 GLN H    1 1 
       13 25549 2 2 109 GLN HA   H -19.431  -4.030   0.370 1.00 . B A . 618 GLN HA   1 1 
       13 25550 2 2 109 GLN HB2  H -16.419  -4.079   0.586 1.00 . B A . 618 GLN HB2  1 1 
       13 25551 2 2 109 GLN HB3  H -17.324  -3.664  -0.860 1.00 . B A . 618 GLN HB3  1 1 
       13 25552 2 2 109 GLN HE21 H -17.388  -0.877  -1.490 1.00 . B A . 618 GLN HE21 1 1 
       13 25553 2 2 109 GLN HE22 H -15.774  -0.261  -1.533 1.00 . B A . 618 GLN HE22 1 1 
       13 25554 2 2 109 GLN HG2  H -18.298  -1.745   0.356 1.00 . B A . 618 GLN HG2  1 1 
       13 25555 2 2 109 GLN HG3  H -17.266  -2.140   1.732 1.00 . B A . 618 GLN HG3  1 1 
       13 25556 2 2 109 GLN N    N -18.541  -4.496   2.176 1.00 . B A . 618 GLN N    1 1 
       13 25557 2 2 109 GLN NE2  N -16.489  -0.780  -1.110 1.00 . B A . 618 GLN NE2  1 1 
       13 25558 2 2 109 GLN O    O -18.933  -6.176  -0.913 1.00 . B A . 618 GLN O    1 1 
       13 25559 2 2 109 GLN OE1  O -15.130  -1.310   0.586 1.00 . B A . 618 GLN OE1  1 1 
       13 25560 2 2 110 ARG C    C -16.542  -8.043  -0.865 1.00 . B A . 619 ARG C    1 1 
       13 25561 2 2 110 ARG CA   C -17.376  -8.098   0.411 1.00 . B A . 619 ARG CA   1 1 
       13 25562 2 2 110 ARG CB   C -18.670  -8.893   0.191 1.00 . B A . 619 ARG CB   1 1 
       13 25563 2 2 110 ARG CD   C -20.821  -9.727   1.197 1.00 . B A . 619 ARG CD   1 1 
       13 25564 2 2 110 ARG CG   C -19.453  -9.126   1.472 1.00 . B A . 619 ARG CG   1 1 
       13 25565 2 2 110 ARG CZ   C -22.735  -9.497   2.754 1.00 . B A . 619 ARG CZ   1 1 
       13 25566 2 2 110 ARG H    H -17.301  -6.447   1.731 1.00 . B A . 619 ARG H    1 1 
       13 25567 2 2 110 ARG HA   H -16.793  -8.583   1.180 1.00 . B A . 619 ARG HA   1 1 
       13 25568 2 2 110 ARG HB2  H -19.301  -8.352  -0.500 1.00 . B A . 619 ARG HB2  1 1 
       13 25569 2 2 110 ARG HB3  H -18.423  -9.853  -0.236 1.00 . B A . 619 ARG HB3  1 1 
       13 25570 2 2 110 ARG HD2  H -21.394  -9.029   0.608 1.00 . B A . 619 ARG HD2  1 1 
       13 25571 2 2 110 ARG HD3  H -20.692 -10.646   0.642 1.00 . B A . 619 ARG HD3  1 1 
       13 25572 2 2 110 ARG HE   H -21.118 -10.637   3.069 1.00 . B A . 619 ARG HE   1 1 
       13 25573 2 2 110 ARG HG2  H -18.898  -9.802   2.104 1.00 . B A . 619 ARG HG2  1 1 
       13 25574 2 2 110 ARG HG3  H -19.582  -8.181   1.980 1.00 . B A . 619 ARG HG3  1 1 
       13 25575 2 2 110 ARG HH11 H -22.936  -8.423   1.046 1.00 . B A . 619 ARG HH11 1 1 
       13 25576 2 2 110 ARG HH12 H -24.246  -8.276   2.172 1.00 . B A . 619 ARG HH12 1 1 
       13 25577 2 2 110 ARG HH21 H -22.843 -10.441   4.542 1.00 . B A . 619 ARG HH21 1 1 
       13 25578 2 2 110 ARG HH22 H -24.196  -9.425   4.159 1.00 . B A . 619 ARG HH22 1 1 
       13 25579 2 2 110 ARG N    N -17.667  -6.742   0.868 1.00 . B A . 619 ARG N    1 1 
       13 25580 2 2 110 ARG NE   N -21.547 -10.016   2.434 1.00 . B A . 619 ARG NE   1 1 
       13 25581 2 2 110 ARG NH1  N -23.354  -8.666   1.922 1.00 . B A . 619 ARG NH1  1 1 
       13 25582 2 2 110 ARG NH2  N -23.303  -9.813   3.910 1.00 . B A . 619 ARG NH2  1 1 
       13 25583 2 2 110 ARG O    O -16.973  -8.481  -1.933 1.00 . B A . 619 ARG O    1 1 
       13 25584 2 2 111 GLU C    C -13.587  -8.458  -2.184 1.00 . B A . 620 GLU C    1 1 
       13 25585 2 2 111 GLU CA   C -14.471  -7.251  -1.884 1.00 . B A . 620 GLU CA   1 1 
       13 25586 2 2 111 GLU CB   C -13.599  -6.018  -1.635 1.00 . B A . 620 GLU CB   1 1 
       13 25587 2 2 111 GLU CD   C -15.145  -4.370  -2.755 1.00 . B A . 620 GLU CD   1 1 
       13 25588 2 2 111 GLU CG   C -14.387  -4.727  -1.495 1.00 . B A . 620 GLU CG   1 1 
       13 25589 2 2 111 GLU H    H -15.020  -7.249   0.156 1.00 . B A . 620 GLU H    1 1 
       13 25590 2 2 111 GLU HA   H -15.102  -7.064  -2.740 1.00 . B A . 620 GLU HA   1 1 
       13 25591 2 2 111 GLU HB2  H -13.036  -6.170  -0.727 1.00 . B A . 620 GLU HB2  1 1 
       13 25592 2 2 111 GLU HB3  H -12.911  -5.907  -2.461 1.00 . B A . 620 GLU HB3  1 1 
       13 25593 2 2 111 GLU HG2  H -15.094  -4.838  -0.688 1.00 . B A . 620 GLU HG2  1 1 
       13 25594 2 2 111 GLU HG3  H -13.702  -3.924  -1.265 1.00 . B A . 620 GLU HG3  1 1 
       13 25595 2 2 111 GLU N    N -15.339  -7.492  -0.738 1.00 . B A . 620 GLU N    1 1 
       13 25596 2 2 111 GLU O    O -12.370  -8.399  -2.002 1.00 . B A . 620 GLU O    1 1 
       13 25597 2 2 111 GLU OE1  O -16.348  -4.694  -2.843 1.00 . B A . 620 GLU OE1  1 1 
       13 25598 2 2 111 GLU OE2  O -14.550  -3.760  -3.664 1.00 . B A . 620 GLU OE2  1 1 
       13 25599 2 2 112 ARG C    C -12.760 -11.416  -1.925 1.00 . B A . 621 ARG C    1 1 
       13 25600 2 2 112 ARG CA   C -13.507 -10.745  -3.078 1.00 . B A . 621 ARG CA   1 1 
       13 25601 2 2 112 ARG CB   C -12.543 -10.403  -4.219 1.00 . B A . 621 ARG CB   1 1 
       13 25602 2 2 112 ARG CD   C -11.044 -11.193  -6.057 1.00 . B A . 621 ARG CD   1 1 
       13 25603 2 2 112 ARG CG   C -11.976 -11.617  -4.936 1.00 . B A . 621 ARG CG   1 1 
       13 25604 2 2 112 ARG CZ   C  -9.921 -12.175  -8.013 1.00 . B A . 621 ARG CZ   1 1 
       13 25605 2 2 112 ARG H    H -15.196  -9.535  -2.666 1.00 . B A . 621 ARG H    1 1 
       13 25606 2 2 112 ARG HA   H -14.249 -11.438  -3.451 1.00 . B A . 621 ARG HA   1 1 
       13 25607 2 2 112 ARG HB2  H -13.065  -9.797  -4.944 1.00 . B A . 621 ARG HB2  1 1 
       13 25608 2 2 112 ARG HB3  H -11.720  -9.833  -3.816 1.00 . B A . 621 ARG HB3  1 1 
       13 25609 2 2 112 ARG HD2  H -11.551 -10.465  -6.673 1.00 . B A . 621 ARG HD2  1 1 
       13 25610 2 2 112 ARG HD3  H -10.166 -10.742  -5.621 1.00 . B A . 621 ARG HD3  1 1 
       13 25611 2 2 112 ARG HE   H -10.909 -13.218  -6.615 1.00 . B A . 621 ARG HE   1 1 
       13 25612 2 2 112 ARG HG2  H -11.426 -12.219  -4.228 1.00 . B A . 621 ARG HG2  1 1 
       13 25613 2 2 112 ARG HG3  H -12.789 -12.192  -5.351 1.00 . B A . 621 ARG HG3  1 1 
       13 25614 2 2 112 ARG HH11 H  -9.758 -10.159  -7.848 1.00 . B A . 621 ARG HH11 1 1 
       13 25615 2 2 112 ARG HH12 H  -8.994 -10.856  -9.242 1.00 . B A . 621 ARG HH12 1 1 
       13 25616 2 2 112 ARG HH21 H  -9.890 -14.158  -8.448 1.00 . B A . 621 ARG HH21 1 1 
       13 25617 2 2 112 ARG HH22 H  -9.072 -13.131  -9.586 1.00 . B A . 621 ARG HH22 1 1 
       13 25618 2 2 112 ARG N    N -14.215  -9.542  -2.634 1.00 . B A . 621 ARG N    1 1 
       13 25619 2 2 112 ARG NE   N -10.631 -12.315  -6.897 1.00 . B A . 621 ARG NE   1 1 
       13 25620 2 2 112 ARG NH1  N  -9.524 -10.968  -8.399 1.00 . B A . 621 ARG NH1  1 1 
       13 25621 2 2 112 ARG NH2  N  -9.599 -13.239  -8.739 1.00 . B A . 621 ARG NH2  1 1 
       13 25622 2 2 112 ARG O    O -11.610 -11.022  -1.632 1.00 . B A . 621 ARG O    1 1 
       13 25623 2 2 112 ARG OXT  O -13.327 -12.345  -1.316 1.00 . B A . 621 ARG OXT  1 1 
       14 25624 1 1   1   . C1'  C   9.745   0.283 -13.384 1.00 . A B .   1 ADN C1'  1 1 
       14 25625 1 1   1   . C2   C   5.686   0.946 -14.844 1.00 . A B .   1 ADN C2   1 1 
       14 25626 1 1   1   . C2'  C   9.731   1.233 -12.188 1.00 . A B .   1 ADN C2'  1 1 
       14 25627 1 1   1   . C3'  C  11.227   1.410 -11.945 1.00 . A B .   1 ADN C3'  1 1 
       14 25628 1 1   1   . C4   C   7.329  -0.219 -13.959 1.00 . A B .   1 ADN C4   1 1 
       14 25629 1 1   1   . C4'  C  11.799   0.035 -12.268 1.00 . A B .   1 ADN C4'  1 1 
       14 25630 1 1   1   . C5   C   6.536  -1.344 -13.826 1.00 . A B .   1 ADN C5   1 1 
       14 25631 1 1   1   . C5'  C  11.918  -0.910 -11.093 1.00 . A B .   1 ADN C5'  1 1 
       14 25632 1 1   1   . C6   C   5.205  -1.242 -14.266 1.00 . A B .   1 ADN C6   1 1 
       14 25633 1 1   1   . C8   C   8.447  -1.879 -13.070 1.00 . A B .   1 ADN C8   1 1 
       14 25634 1 1   1   . H1'  H   9.849   0.811 -14.330 1.00 . A B .   1 ADN H1'  1 1 
       14 25635 1 1   1   . H2   H   5.306   1.876 -15.262 1.00 . A B .   1 ADN H2   1 1 
       14 25636 1 1   1   . H2'  H   9.260   0.769 -11.319 1.00 . A B .   1 ADN H2'  1 1 
       14 25637 1 1   1   . H3'  H  11.455   1.714 -10.924 1.00 . A B .   1 ADN H3'  1 1 
       14 25638 1 1   1   . H4'  H  12.804   0.198 -12.660 1.00 . A B .   1 ADN H4'  1 1 
       14 25639 1 1   1   . H5'1 H  12.973  -1.069 -10.870 1.00 . A B .   1 ADN H5'1 1 1 
       14 25640 1 1   1   . H5'2 H  11.444  -0.451 -10.227 1.00 . A B .   1 ADN H5'2 1 1 
       14 25641 1 1   1   . H8   H   9.268  -2.436 -12.648 1.00 . A B .   1 ADN H8   1 1 
       14 25642 1 1   1   . HN61 H   4.606  -3.139 -13.825 1.00 . A B .   1 ADN HN61 1 1 
       14 25643 1 1   1   . HN62 H   3.381  -2.110 -14.533 1.00 . A B .   1 ADN HN62 1 1 
       14 25644 1 1   1   . HO2' H   9.243   3.069 -11.849 1.00 . A B .   1 ADN HO2' 1 1 
       14 25645 1 1   1   . HO5' H  11.705  -2.521 -12.163 1.00 . A B .   1 ADN HO5' 1 1 
       14 25646 1 1   1   . N1   N   4.803  -0.060 -14.779 1.00 . A B .   1 ADN N1   1 1 
       14 25647 1 1   1   . N3   N   6.962   0.971 -14.465 1.00 . A B .   1 ADN N3   1 1 
       14 25648 1 1   1   . N6   N   4.327  -2.245 -14.203 1.00 . A B .   1 ADN N6   1 1 
       14 25649 1 1   1   . N7   N   7.255  -2.389 -13.263 1.00 . A B .   1 ADN N7   1 1 
       14 25650 1 1   1   . N9   N   8.562  -0.572 -13.466 1.00 . A B .   1 ADN N9   1 1 
       14 25651 1 1   1   . O2'  O   9.105   2.442 -12.563 1.00 . A B .   1 ADN O2'  1 1 
       14 25652 1 1   1   . O3'  O  11.786   2.410 -12.792 1.00 . A B .   1 ADN O3'  1 1 
       14 25653 1 1   1   . O4'  O  10.886  -0.541 -13.242 1.00 . A B .   1 ADN O4'  1 1 
       14 25654 1 1   1   . O5'  O  11.296  -2.170 -11.368 1.00 . A B .   1 ADN O5'  1 1 
       14 25655 1 1   2   U C1'  C   6.834   4.660 -10.298 1.00 . A B .   2 U   C1'  1 1 
       14 25656 1 1   2   U C2   C   4.876   3.994 -11.592 1.00 . A B .   2 U   C2   1 1 
       14 25657 1 1   2   U C2'  C   7.338   4.319  -8.900 1.00 . A B .   2 U   C2'  1 1 
       14 25658 1 1   2   U C3'  C   8.482   5.318  -8.792 1.00 . A B .   2 U   C3'  1 1 
       14 25659 1 1   2   U C4   C   4.394   1.618 -12.012 1.00 . A B .   2 U   C4   1 1 
       14 25660 1 1   2   U C4'  C   9.069   5.322 -10.200 1.00 . A B .   2 U   C4'  1 1 
       14 25661 1 1   2   U C5   C   5.599   1.299 -11.311 1.00 . A B .   2 U   C5   1 1 
       14 25662 1 1   2   U C5'  C  10.254   4.409 -10.395 1.00 . A B .   2 U   C5'  1 1 
       14 25663 1 1   2   U C6   C   6.357   2.274 -10.801 1.00 . A B .   2 U   C6   1 1 
       14 25664 1 1   2   U H1'  H   6.257   5.586 -10.310 1.00 . A B .   2 U   H1'  1 1 
       14 25665 1 1   2   U H2'  H   7.719   3.298  -8.849 1.00 . A B .   2 U   H2'  1 1 
       14 25666 1 1   2   U H3   H   3.286   3.225 -12.599 1.00 . A B .   2 U   H3   1 1 
       14 25667 1 1   2   U H3'  H   9.222   5.032  -8.044 1.00 . A B .   2 U   H3'  1 1 
       14 25668 1 1   2   U H4'  H   9.405   6.341 -10.397 1.00 . A B .   2 U   H4'  1 1 
       14 25669 1 1   2   U H5   H   5.903   0.259 -11.197 1.00 . A B .   2 U   H5   1 1 
       14 25670 1 1   2   U H5'  H  11.082   4.759  -9.777 1.00 . A B .   2 U   H5'  1 1 
       14 25671 1 1   2   U H5'' H   9.980   3.402 -10.082 1.00 . A B .   2 U   H5'' 1 1 
       14 25672 1 1   2   U H6   H   7.273   2.007 -10.277 1.00 . A B .   2 U   H6   1 1 
       14 25673 1 1   2   U HO2' H   6.363   5.501  -7.739 1.00 . A B .   2 U   HO2' 1 1 
       14 25674 1 1   2   U N1   N   6.022   3.605 -10.922 1.00 . A B .   2 U   N1   1 1 
       14 25675 1 1   2   U N3   N   4.124   2.966 -12.103 1.00 . A B .   2 U   N3   1 1 
       14 25676 1 1   2   U O2   O   4.550   5.161 -11.727 1.00 . A B .   2 U   O2   1 1 
       14 25677 1 1   2   U O2'  O   6.321   4.570  -7.955 1.00 . A B .   2 U   O2'  1 1 
       14 25678 1 1   2   U O3'  O   8.016   6.611  -8.420 1.00 . A B .   2 U   O3'  1 1 
       14 25679 1 1   2   U O4   O   3.600   0.808 -12.492 1.00 . A B .   2 U   O4   1 1 
       14 25680 1 1   2   U O4'  O   7.990   4.885 -11.075 1.00 . A B .   2 U   O4'  1 1 
       14 25681 1 1   2   U O5'  O  10.643   4.401 -11.764 1.00 . A B .   2 U   O5'  1 1 
       14 25682 1 1   2   U OP1  O  12.567   4.732 -13.316 1.00 . A B .   2 U   OP1  1 1 
       14 25683 1 1   2   U OP2  O  12.914   3.711 -10.988 1.00 . A B .   2 U   OP2  1 1 
       14 25684 1 1   2   U P    P  12.081   3.877 -12.206 1.00 . A B .   2 U   P    1 1 
       14 25685 1 1   3   C C1'  C   8.377   5.848  -3.322 1.00 . A B .   3 C   C1'  1 1 
       14 25686 1 1   3   C C2   C   9.231   3.533  -3.170 1.00 . A B .   3 C   C2   1 1 
       14 25687 1 1   3   C C2'  C   9.412   6.922  -3.004 1.00 . A B .   3 C   C2'  1 1 
       14 25688 1 1   3   C C3'  C   8.530   8.166  -2.997 1.00 . A B .   3 C   C3'  1 1 
       14 25689 1 1   3   C C4   C  10.059   2.439  -5.050 1.00 . A B .   3 C   C4   1 1 
       14 25690 1 1   3   C C4'  C   7.537   7.888  -4.120 1.00 . A B .   3 C   C4'  1 1 
       14 25691 1 1   3   C C5   C   9.784   3.566  -5.878 1.00 . A B .   3 C   C5   1 1 
       14 25692 1 1   3   C C5'  C   7.925   8.434  -5.474 1.00 . A B .   3 C   C5'  1 1 
       14 25693 1 1   3   C C6   C   9.237   4.640  -5.296 1.00 . A B .   3 C   C6   1 1 
       14 25694 1 1   3   C H1'  H   7.827   5.530  -2.437 1.00 . A B .   3 C   H1'  1 1 
       14 25695 1 1   3   C H2'  H  10.161   6.994  -3.793 1.00 . A B .   3 C   H2'  1 1 
       14 25696 1 1   3   C H3'  H   9.092   9.083  -3.172 1.00 . A B .   3 C   H3'  1 1 
       14 25697 1 1   3   C H4'  H   6.601   8.369  -3.832 1.00 . A B .   3 C   H4'  1 1 
       14 25698 1 1   3   C H41  H  10.845   1.316  -6.556 1.00 . A B .   3 C   H41  1 1 
       14 25699 1 1   3   C H42  H  10.810   0.546  -4.987 1.00 . A B .   3 C   H42  1 1 
       14 25700 1 1   3   C H5   H  10.005   3.552  -6.944 1.00 . A B .   3 C   H5   1 1 
       14 25701 1 1   3   C H5'  H   7.022   8.635  -6.051 1.00 . A B .   3 C   H5'  1 1 
       14 25702 1 1   3   C H5'' H   8.469   9.368  -5.337 1.00 . A B .   3 C   H5'' 1 1 
       14 25703 1 1   3   C H6   H   9.017   5.520  -5.899 1.00 . A B .   3 C   H6   1 1 
       14 25704 1 1   3   C HO2' H   9.275   6.714  -1.092 1.00 . A B .   3 C   HO2' 1 1 
       14 25705 1 1   3   C N1   N   8.954   4.653  -3.960 1.00 . A B .   3 C   N1   1 1 
       14 25706 1 1   3   C N3   N   9.785   2.439  -3.744 1.00 . A B .   3 C   N3   1 1 
       14 25707 1 1   3   C N4   N  10.617   1.346  -5.572 1.00 . A B .   3 C   N4   1 1 
       14 25708 1 1   3   C O2   O   8.958   3.563  -1.961 1.00 . A B .   3 C   O2   1 1 
       14 25709 1 1   3   C O2'  O   9.980   6.658  -1.738 1.00 . A B .   3 C   O2'  1 1 
       14 25710 1 1   3   C O3'  O   7.858   8.339  -1.753 1.00 . A B .   3 C   O3'  1 1 
       14 25711 1 1   3   C O4'  O   7.441   6.437  -4.201 1.00 . A B .   3 C   O4'  1 1 
       14 25712 1 1   3   C O5'  O   8.744   7.498  -6.174 1.00 . A B .   3 C   O5'  1 1 
       14 25713 1 1   3   C OP1  O   8.596   9.021  -8.144 1.00 . A B .   3 C   OP1  1 1 
       14 25714 1 1   3   C OP2  O  10.418   7.216  -8.000 1.00 . A B .   3 C   OP2  1 1 
       14 25715 1 1   3   C P    P   9.024   7.658  -7.733 1.00 . A B .   3 C   P    1 1 
       14 25716 1 1   4   U C1'  C   5.419  10.852   2.731 1.00 . A B .   4 U   C1'  1 1 
       14 25717 1 1   4   U C2   C   5.850   9.830   4.905 1.00 . A B .   4 U   C2   1 1 
       14 25718 1 1   4   U C2'  C   6.213  12.154   2.648 1.00 . A B .   4 U   C2'  1 1 
       14 25719 1 1   4   U C3'  C   5.698  12.702   1.323 1.00 . A B .   4 U   C3'  1 1 
       14 25720 1 1   4   U C4   C   7.286   7.841   5.096 1.00 . A B .   4 U   C4   1 1 
       14 25721 1 1   4   U C4'  C   5.564  11.449   0.467 1.00 . A B .   4 U   C4'  1 1 
       14 25722 1 1   4   U C5   C   7.467   7.892   3.679 1.00 . A B .   4 U   C5   1 1 
       14 25723 1 1   4   U C5'  C   6.794  11.074  -0.330 1.00 . A B .   4 U   C5'  1 1 
       14 25724 1 1   4   U C6   C   6.870   8.852   2.963 1.00 . A B .   4 U   C6   1 1 
       14 25725 1 1   4   U H1'  H   4.414  11.008   3.125 1.00 . A B .   4 U   H1'  1 1 
       14 25726 1 1   4   U H2'  H   7.286  11.963   2.589 1.00 . A B .   4 U   H2'  1 1 
       14 25727 1 1   4   U H3   H   6.334   8.828   6.603 1.00 . A B .   4 U   H3   1 1 
       14 25728 1 1   4   U H3'  H   6.363  13.440   0.878 1.00 . A B .   4 U   H3'  1 1 
       14 25729 1 1   4   U H4'  H   4.758  11.638  -0.242 1.00 . A B .   4 U   H4'  1 1 
       14 25730 1 1   4   U H5   H   8.092   7.150   3.182 1.00 . A B .   4 U   H5   1 1 
       14 25731 1 1   4   U H5'  H   6.515  10.922  -1.372 1.00 . A B .   4 U   H5'  1 1 
       14 25732 1 1   4   U H5'' H   7.517  11.888  -0.273 1.00 . A B .   4 U   H5'' 1 1 
       14 25733 1 1   4   U H6   H   7.024   8.875   1.884 1.00 . A B .   4 U   H6   1 1 
       14 25734 1 1   4   U HO2' H   4.973  13.301   3.578 1.00 . A B .   4 U   HO2' 1 1 
       14 25735 1 1   4   U N1   N   6.071   9.813   3.540 1.00 . A B .   4 U   N1   1 1 
       14 25736 1 1   4   U N3   N   6.478   8.833   5.607 1.00 . A B .   4 U   N3   1 1 
       14 25737 1 1   4   U O2   O   5.146  10.660   5.453 1.00 . A B .   4 U   O2   1 1 
       14 25738 1 1   4   U O2'  O   5.867  12.991   3.733 1.00 . A B .   4 U   O2'  1 1 
       14 25739 1 1   4   U O3'  O   4.435  13.338   1.490 1.00 . A B .   4 U   O3'  1 1 
       14 25740 1 1   4   U O4   O   7.767   7.003   5.861 1.00 . A B .   4 U   O4   1 1 
       14 25741 1 1   4   U O4'  O   5.271  10.379   1.407 1.00 . A B .   4 U   O4'  1 1 
       14 25742 1 1   4   U O5'  O   7.371   9.879   0.194 1.00 . A B .   4 U   O5'  1 1 
       14 25743 1 1   4   U OP1  O   9.440  10.179  -1.164 1.00 . A B .   4 U   OP1  1 1 
       14 25744 1 1   4   U OP2  O   9.152   8.148   0.382 1.00 . A B .   4 U   OP2  1 1 
       14 25745 1 1   4   U P    P   8.568   9.141  -0.552 1.00 . A B .   4 U   P    1 1 
       14 25746 1 1   5   U C1'  C   0.205  12.450   1.980 1.00 . A B .   5 U   C1'  1 1 
       14 25747 1 1   5   U C2   C   0.163  11.048   3.969 1.00 . A B .   5 U   C2   1 1 
       14 25748 1 1   5   U C2'  C  -0.048  13.952   1.935 1.00 . A B .   5 U   C2'  1 1 
       14 25749 1 1   5   U C3'  C  -0.257  14.123   0.434 1.00 . A B .   5 U   C3'  1 1 
       14 25750 1 1   5   U C4   C   2.053  11.020   5.540 1.00 . A B .   5 U   C4   1 1 
       14 25751 1 1   5   U C4'  C   0.760  13.158  -0.172 1.00 . A B .   5 U   C4'  1 1 
       14 25752 1 1   5   U C5   C   2.709  11.971   4.695 1.00 . A B .   5 U   C5   1 1 
       14 25753 1 1   5   U C5'  C   2.072  13.772  -0.595 1.00 . A B .   5 U   C5'  1 1 
       14 25754 1 1   5   U C6   C   2.108  12.405   3.581 1.00 . A B .   5 U   C6   1 1 
       14 25755 1 1   5   U H1'  H  -0.717  11.884   1.854 1.00 . A B .   5 U   H1'  1 1 
       14 25756 1 1   5   U H2'  H   0.827  14.514   2.265 1.00 . A B .   5 U   H2'  1 1 
       14 25757 1 1   5   U H3   H   0.320   9.953   5.676 1.00 . A B .   5 U   H3   1 1 
       14 25758 1 1   5   U H3'  H  -0.102  15.147   0.096 1.00 . A B .   5 U   H3'  1 1 
       14 25759 1 1   5   U H4'  H   0.294  12.744  -1.066 1.00 . A B .   5 U   H4'  1 1 
       14 25760 1 1   5   U H5   H   3.699  12.340   4.959 1.00 . A B .   5 U   H5   1 1 
       14 25761 1 1   5   U H5'  H   2.795  12.976  -0.784 1.00 . A B .   5 U   H5'  1 1 
       14 25762 1 1   5   U H5'' H   1.920  14.336  -1.514 1.00 . A B .   5 U   H5'' 1 1 
       14 25763 1 1   5   U H6   H   2.628  13.126   2.949 1.00 . A B .   5 U   H6   1 1 
       14 25764 1 1   5   U HO2' H  -1.888  13.629   2.420 1.00 . A B .   5 U   HO2' 1 1 
       14 25765 1 1   5   U N1   N   0.859  11.967   3.205 1.00 . A B .   5 U   N1   1 1 
       14 25766 1 1   5   U N3   N   0.808  10.626   5.103 1.00 . A B .   5 U   N3   1 1 
       14 25767 1 1   5   U O2   O  -0.942  10.630   3.660 1.00 . A B .   5 U   O2   1 1 
       14 25768 1 1   5   U O2'  O  -1.210  14.256   2.682 1.00 . A B .   5 U   O2'  1 1 
       14 25769 1 1   5   U O3'  O  -1.579  13.764   0.048 1.00 . A B .   5 U   O3'  1 1 
       14 25770 1 1   5   U O4   O   2.500  10.548   6.585 1.00 . A B .   5 U   O4   1 1 
       14 25771 1 1   5   U O4'  O   1.014  12.162   0.860 1.00 . A B .   5 U   O4'  1 1 
       14 25772 1 1   5   U O5'  O   2.561  14.635   0.427 1.00 . A B .   5 U   O5'  1 1 
       14 25773 1 1   5   U OP1  O   4.855  14.728  -0.546 1.00 . A B .   5 U   OP1  1 1 
       14 25774 1 1   5   U OP2  O   4.325  15.828   1.715 1.00 . A B .   5 U   OP2  1 1 
       14 25775 1 1   5   U P    P   4.118  14.725   0.744 1.00 . A B .   5 U   P    1 1 
       14 25776 1 1   6   A C1'  C  -1.841  18.534  -3.006 1.00 . A B .   6 A   C1'  1 1 
       14 25777 1 1   6   A C2   C   1.637  17.228  -0.709 1.00 . A B .   6 A   C2   1 1 
       14 25778 1 1   6   A C2'  C  -2.833  18.370  -4.154 1.00 . A B .   6 A   C2'  1 1 
       14 25779 1 1   6   A C3'  C  -4.120  18.148  -3.370 1.00 . A B .   6 A   C3'  1 1 
       14 25780 1 1   6   A C4   C   0.550  17.841  -2.522 1.00 . A B .   6 A   C4   1 1 
       14 25781 1 1   6   A C4'  C  -3.660  17.310  -2.181 1.00 . A B .   6 A   C4'  1 1 
       14 25782 1 1   6   A C5   C   1.683  17.726  -3.306 1.00 . A B .   6 A   C5   1 1 
       14 25783 1 1   6   A C5'  C  -3.803  15.815  -2.355 1.00 . A B .   6 A   C5'  1 1 
       14 25784 1 1   6   A C6   C   2.867  17.320  -2.665 1.00 . A B .   6 A   C6   1 1 
       14 25785 1 1   6   A C8   C   0.126  18.349  -4.612 1.00 . A B .   6 A   C8   1 1 
       14 25786 1 1   6   A H1'  H  -1.878  19.530  -2.568 1.00 . A B .   6 A   H1'  1 1 
       14 25787 1 1   6   A H2   H   1.649  17.011   0.359 1.00 . A B .   6 A   H2   1 1 
       14 25788 1 1   6   A H2'  H  -2.599  17.490  -4.757 1.00 . A B .   6 A   H2'  1 1 
       14 25789 1 1   6   A H3'  H  -4.887  17.642  -3.953 1.00 . A B .   6 A   H3'  1 1 
       14 25790 1 1   6   A H4'  H  -4.283  17.601  -1.334 1.00 . A B .   6 A   H4'  1 1 
       14 25791 1 1   6   A H5'  H  -4.746  15.491  -1.914 1.00 . A B .   6 A   H5'  1 1 
       14 25792 1 1   6   A H5'' H  -3.812  15.583  -3.419 1.00 . A B .   6 A   H5'' 1 1 
       14 25793 1 1   6   A H61  H   4.099  17.342  -4.288 1.00 . A B .   6 A   H61  1 1 
       14 25794 1 1   6   A H62  H   4.849  16.863  -2.782 1.00 . A B .   6 A   H62  1 1 
       14 25795 1 1   6   A H8   H  -0.421  18.643  -5.495 1.00 . A B .   6 A   H8   1 1 
       14 25796 1 1   6   A HO2' H  -3.753  19.925  -4.826 1.00 . A B .   6 A   HO2' 1 1 
       14 25797 1 1   6   A HO3' H  -3.982  19.935  -2.616 1.00 . A B .   6 A   HO3' 1 1 
       14 25798 1 1   6   A N1   N   2.810  17.074  -1.338 1.00 . A B .   6 A   N1   1 1 
       14 25799 1 1   6   A N3   N   0.459  17.603  -1.202 1.00 . A B .   6 A   N3   1 1 
       14 25800 1 1   6   A N6   N   4.034  17.164  -3.295 1.00 . A B .   6 A   N6   1 1 
       14 25801 1 1   6   A N7   N   1.402  18.050  -4.626 1.00 . A B .   6 A   N7   1 1 
       14 25802 1 1   6   A N9   N  -0.453  18.245  -3.371 1.00 . A B .   6 A   N9   1 1 
       14 25803 1 1   6   A O2'  O  -2.870  19.559  -4.918 1.00 . A B .   6 A   O2'  1 1 
       14 25804 1 1   6   A O3'  O  -4.697  19.387  -2.950 1.00 . A B .   6 A   O3'  1 1 
       14 25805 1 1   6   A O4'  O  -2.252  17.628  -2.003 1.00 . A B .   6 A   O4'  1 1 
       14 25806 1 1   6   A O5'  O  -2.717  15.141  -1.724 1.00 . A B .   6 A   O5'  1 1 
       14 25807 1 1   6   A OP1  O  -2.259  16.138   0.522 1.00 . A B .   6 A   OP1  1 1 
       14 25808 1 1   6   A OP2  O  -4.008  14.279   0.223 1.00 . A B .   6 A   OP2  1 1 
       14 25809 1 1   6   A P    P  -2.707  14.892  -0.150 1.00 . A B .   6 A   P    1 1 
       14 25810 2 2   1 GLY C    C  20.993  -2.590  -2.427 1.00 . B A . 510 GLY C    1 1 
       14 25811 2 2   1 GLY CA   C  22.480  -2.562  -2.153 1.00 . B A . 510 GLY CA   1 1 
       14 25812 2 2   1 GLY H1   H  23.828  -3.123  -0.670 1.00 . B A . 510 GLY H1   1 1 
       14 25813 2 2   1 GLY H2   H  22.590  -4.240  -0.925 1.00 . B A . 510 GLY H2   1 1 
       14 25814 2 2   1 GLY H3   H  22.272  -2.804  -0.096 1.00 . B A . 510 GLY H3   1 1 
       14 25815 2 2   1 GLY HA2  H  22.808  -1.536  -2.113 1.00 . B A . 510 GLY HA2  1 1 
       14 25816 2 2   1 GLY HA3  H  22.996  -3.067  -2.957 1.00 . B A . 510 GLY HA3  1 1 
       14 25817 2 2   1 GLY N    N  22.817  -3.227  -0.872 1.00 . B A . 510 GLY N    1 1 
       14 25818 2 2   1 GLY O    O  20.201  -2.872  -1.527 1.00 . B A . 510 GLY O    1 1 
       14 25819 2 2   2 ALA C    C  18.715  -3.706  -4.361 1.00 . B A . 511 ALA C    1 1 
       14 25820 2 2   2 ALA CA   C  19.203  -2.293  -4.050 1.00 . B A . 511 ALA CA   1 1 
       14 25821 2 2   2 ALA CB   C  18.990  -1.372  -5.244 1.00 . B A . 511 ALA CB   1 1 
       14 25822 2 2   2 ALA H    H  21.292  -2.112  -4.346 1.00 . B A . 511 ALA H    1 1 
       14 25823 2 2   2 ALA HA   H  18.635  -1.904  -3.218 1.00 . B A . 511 ALA HA   1 1 
       14 25824 2 2   2 ALA HB1  H  17.939  -1.338  -5.490 1.00 . B A . 511 ALA HB1  1 1 
       14 25825 2 2   2 ALA HB2  H  19.545  -1.748  -6.091 1.00 . B A . 511 ALA HB2  1 1 
       14 25826 2 2   2 ALA HB3  H  19.335  -0.380  -4.998 1.00 . B A . 511 ALA HB3  1 1 
       14 25827 2 2   2 ALA N    N  20.609  -2.307  -3.666 1.00 . B A . 511 ALA N    1 1 
       14 25828 2 2   2 ALA O    O  18.236  -3.993  -5.462 1.00 . B A . 511 ALA O    1 1 
       14 25829 2 2   3 MET C    C  18.474  -6.613  -2.119 1.00 . B A . 512 MET C    1 1 
       14 25830 2 2   3 MET CA   C  18.447  -5.973  -3.497 1.00 . B A . 512 MET CA   1 1 
       14 25831 2 2   3 MET CB   C  19.371  -6.725  -4.463 1.00 . B A . 512 MET CB   1 1 
       14 25832 2 2   3 MET CE   C  19.348  -8.207  -7.345 1.00 . B A . 512 MET CE   1 1 
       14 25833 2 2   3 MET CG   C  19.051  -8.207  -4.594 1.00 . B A . 512 MET CG   1 1 
       14 25834 2 2   3 MET H    H  19.238  -4.276  -2.527 1.00 . B A . 512 MET H    1 1 
       14 25835 2 2   3 MET HA   H  17.436  -5.996  -3.877 1.00 . B A . 512 MET HA   1 1 
       14 25836 2 2   3 MET HB2  H  19.291  -6.275  -5.440 1.00 . B A . 512 MET HB2  1 1 
       14 25837 2 2   3 MET HB3  H  20.389  -6.628  -4.116 1.00 . B A . 512 MET HB3  1 1 
       14 25838 2 2   3 MET HE1  H  19.552  -7.149  -7.294 1.00 . B A . 512 MET HE1  1 1 
       14 25839 2 2   3 MET HE2  H  18.280  -8.365  -7.389 1.00 . B A . 512 MET HE2  1 1 
       14 25840 2 2   3 MET HE3  H  19.809  -8.621  -8.229 1.00 . B A . 512 MET HE3  1 1 
       14 25841 2 2   3 MET HG2  H  19.264  -8.692  -3.652 1.00 . B A . 512 MET HG2  1 1 
       14 25842 2 2   3 MET HG3  H  18.001  -8.315  -4.822 1.00 . B A . 512 MET HG3  1 1 
       14 25843 2 2   3 MET N    N  18.852  -4.581  -3.379 1.00 . B A . 512 MET N    1 1 
       14 25844 2 2   3 MET O    O  19.346  -6.288  -1.309 1.00 . B A . 512 MET O    1 1 
       14 25845 2 2   3 MET SD   S  20.010  -9.016  -5.891 1.00 . B A . 512 MET SD   1 1 
       14 25846 2 2   4 ALA C    C  17.270  -7.065   0.544 1.00 . B A . 513 ALA C    1 1 
       14 25847 2 2   4 ALA CA   C  17.388  -8.130  -0.540 1.00 . B A . 513 ALA CA   1 1 
       14 25848 2 2   4 ALA CB   C  18.567  -9.058  -0.270 1.00 . B A . 513 ALA CB   1 1 
       14 25849 2 2   4 ALA H    H  16.870  -7.731  -2.555 1.00 . B A . 513 ALA H    1 1 
       14 25850 2 2   4 ALA HA   H  16.486  -8.723  -0.543 1.00 . B A . 513 ALA HA   1 1 
       14 25851 2 2   4 ALA HB1  H  18.430  -9.547   0.684 1.00 . B A . 513 ALA HB1  1 1 
       14 25852 2 2   4 ALA HB2  H  19.480  -8.482  -0.250 1.00 . B A . 513 ALA HB2  1 1 
       14 25853 2 2   4 ALA HB3  H  18.627  -9.801  -1.051 1.00 . B A . 513 ALA HB3  1 1 
       14 25854 2 2   4 ALA N    N  17.514  -7.498  -1.851 1.00 . B A . 513 ALA N    1 1 
       14 25855 2 2   4 ALA O    O  18.086  -6.997   1.465 1.00 . B A . 513 ALA O    1 1 
       14 25856 2 2   5 GLN C    C  15.731  -5.599   2.715 1.00 . B A . 514 GLN C    1 1 
       14 25857 2 2   5 GLN CA   C  16.048  -5.104   1.313 1.00 . B A . 514 GLN CA   1 1 
       14 25858 2 2   5 GLN CB   C  14.908  -4.204   0.828 1.00 . B A . 514 GLN CB   1 1 
       14 25859 2 2   5 GLN CD   C  15.063  -4.476  -1.719 1.00 . B A . 514 GLN CD   1 1 
       14 25860 2 2   5 GLN CG   C  15.147  -3.535  -0.523 1.00 . B A . 514 GLN CG   1 1 
       14 25861 2 2   5 GLN H    H  15.627  -6.357  -0.333 1.00 . B A . 514 GLN H    1 1 
       14 25862 2 2   5 GLN HA   H  16.959  -4.528   1.344 1.00 . B A . 514 GLN HA   1 1 
       14 25863 2 2   5 GLN HB2  H  14.011  -4.791   0.765 1.00 . B A . 514 GLN HB2  1 1 
       14 25864 2 2   5 GLN HB3  H  14.755  -3.426   1.562 1.00 . B A . 514 GLN HB3  1 1 
       14 25865 2 2   5 GLN HE21 H  13.602  -5.544  -0.881 1.00 . B A . 514 GLN HE21 1 1 
       14 25866 2 2   5 GLN HE22 H  14.111  -6.065  -2.440 1.00 . B A . 514 GLN HE22 1 1 
       14 25867 2 2   5 GLN HG2  H  14.408  -2.762  -0.652 1.00 . B A . 514 GLN HG2  1 1 
       14 25868 2 2   5 GLN HG3  H  16.130  -3.085  -0.509 1.00 . B A . 514 GLN HG3  1 1 
       14 25869 2 2   5 GLN N    N  16.256  -6.220   0.403 1.00 . B A . 514 GLN N    1 1 
       14 25870 2 2   5 GLN NE2  N  14.171  -5.461  -1.673 1.00 . B A . 514 GLN NE2  1 1 
       14 25871 2 2   5 GLN O    O  14.904  -6.493   2.893 1.00 . B A . 514 GLN O    1 1 
       14 25872 2 2   5 GLN OE1  O  15.777  -4.292  -2.703 1.00 . B A . 514 GLN OE1  1 1 
       14 25873 2 2   6 ARG C    C  14.809  -4.804   5.549 1.00 . B A . 515 ARG C    1 1 
       14 25874 2 2   6 ARG CA   C  16.146  -5.363   5.093 1.00 . B A . 515 ARG CA   1 1 
       14 25875 2 2   6 ARG CB   C  17.260  -4.827   5.990 1.00 . B A . 515 ARG CB   1 1 
       14 25876 2 2   6 ARG CD   C  19.628  -5.010   6.780 1.00 . B A . 515 ARG CD   1 1 
       14 25877 2 2   6 ARG CG   C  18.586  -5.540   5.812 1.00 . B A . 515 ARG CG   1 1 
       14 25878 2 2   6 ARG CZ   C  19.958  -5.337   9.208 1.00 . B A . 515 ARG CZ   1 1 
       14 25879 2 2   6 ARG H    H  17.064  -4.333   3.491 1.00 . B A . 515 ARG H    1 1 
       14 25880 2 2   6 ARG HA   H  16.120  -6.439   5.168 1.00 . B A . 515 ARG HA   1 1 
       14 25881 2 2   6 ARG HB2  H  17.409  -3.780   5.771 1.00 . B A . 515 ARG HB2  1 1 
       14 25882 2 2   6 ARG HB3  H  16.956  -4.931   7.020 1.00 . B A . 515 ARG HB3  1 1 
       14 25883 2 2   6 ARG HD2  H  20.526  -5.599   6.681 1.00 . B A . 515 ARG HD2  1 1 
       14 25884 2 2   6 ARG HD3  H  19.842  -3.982   6.531 1.00 . B A . 515 ARG HD3  1 1 
       14 25885 2 2   6 ARG HE   H  18.215  -4.898   8.335 1.00 . B A . 515 ARG HE   1 1 
       14 25886 2 2   6 ARG HG2  H  18.444  -6.595   5.992 1.00 . B A . 515 ARG HG2  1 1 
       14 25887 2 2   6 ARG HG3  H  18.935  -5.387   4.801 1.00 . B A . 515 ARG HG3  1 1 
       14 25888 2 2   6 ARG HH11 H  21.614  -5.646   8.083 1.00 . B A . 515 ARG HH11 1 1 
       14 25889 2 2   6 ARG HH12 H  21.838  -5.821   9.794 1.00 . B A . 515 ARG HH12 1 1 
       14 25890 2 2   6 ARG HH21 H  18.489  -5.124  10.594 1.00 . B A . 515 ARG HH21 1 1 
       14 25891 2 2   6 ARG HH22 H  20.053  -5.533  11.223 1.00 . B A . 515 ARG HH22 1 1 
       14 25892 2 2   6 ARG N    N  16.393  -5.018   3.703 1.00 . B A . 515 ARG N    1 1 
       14 25893 2 2   6 ARG NE   N  19.167  -5.075   8.170 1.00 . B A . 515 ARG NE   1 1 
       14 25894 2 2   6 ARG NH1  N  21.238  -5.624   9.013 1.00 . B A . 515 ARG NH1  1 1 
       14 25895 2 2   6 ARG NH2  N  19.461  -5.329  10.440 1.00 . B A . 515 ARG NH2  1 1 
       14 25896 2 2   6 ARG O    O  14.585  -3.593   5.498 1.00 . B A . 515 ARG O    1 1 
       14 25897 2 2   7 LYS C    C  12.353  -5.861   7.845 1.00 . B A . 516 LYS C    1 1 
       14 25898 2 2   7 LYS CA   C  12.608  -5.271   6.457 1.00 . B A . 516 LYS CA   1 1 
       14 25899 2 2   7 LYS CB   C  11.505  -5.707   5.480 1.00 . B A . 516 LYS CB   1 1 
       14 25900 2 2   7 LYS CD   C  11.858  -3.718   3.947 1.00 . B A . 516 LYS CD   1 1 
       14 25901 2 2   7 LYS CE   C  11.945  -3.269   2.495 1.00 . B A . 516 LYS CE   1 1 
       14 25902 2 2   7 LYS CG   C  11.705  -5.230   4.044 1.00 . B A . 516 LYS CG   1 1 
       14 25903 2 2   7 LYS H    H  14.144  -6.641   5.964 1.00 . B A . 516 LYS H    1 1 
       14 25904 2 2   7 LYS HA   H  12.608  -4.193   6.531 1.00 . B A . 516 LYS HA   1 1 
       14 25905 2 2   7 LYS HB2  H  11.461  -6.786   5.469 1.00 . B A . 516 LYS HB2  1 1 
       14 25906 2 2   7 LYS HB3  H  10.559  -5.325   5.831 1.00 . B A . 516 LYS HB3  1 1 
       14 25907 2 2   7 LYS HD2  H  11.003  -3.248   4.408 1.00 . B A . 516 LYS HD2  1 1 
       14 25908 2 2   7 LYS HD3  H  12.760  -3.420   4.462 1.00 . B A . 516 LYS HD3  1 1 
       14 25909 2 2   7 LYS HE2  H  12.569  -3.963   1.956 1.00 . B A . 516 LYS HE2  1 1 
       14 25910 2 2   7 LYS HE3  H  10.950  -3.279   2.071 1.00 . B A . 516 LYS HE3  1 1 
       14 25911 2 2   7 LYS HG2  H  12.596  -5.692   3.646 1.00 . B A . 516 LYS HG2  1 1 
       14 25912 2 2   7 LYS HG3  H  10.852  -5.534   3.455 1.00 . B A . 516 LYS HG3  1 1 
       14 25913 2 2   7 LYS HZ1  H  11.955  -1.212   2.895 1.00 . B A . 516 LYS HZ1  1 1 
       14 25914 2 2   7 LYS HZ2  H  12.519  -1.614   1.351 1.00 . B A . 516 LYS HZ2  1 1 
       14 25915 2 2   7 LYS HZ3  H  13.497  -1.882   2.706 1.00 . B A . 516 LYS HZ3  1 1 
       14 25916 2 2   7 LYS N    N  13.917  -5.684   5.975 1.00 . B A . 516 LYS N    1 1 
       14 25917 2 2   7 LYS NZ   N  12.517  -1.899   2.355 1.00 . B A . 516 LYS NZ   1 1 
       14 25918 2 2   7 LYS O    O  11.272  -6.378   8.127 1.00 . B A . 516 LYS O    1 1 
       14 25919 2 2   8 GLY C    C  12.675  -5.317  11.021 1.00 . B A . 517 GLY C    1 1 
       14 25920 2 2   8 GLY CA   C  13.244  -6.328  10.045 1.00 . B A . 517 GLY CA   1 1 
       14 25921 2 2   8 GLY H    H  14.200  -5.357   8.424 1.00 . B A . 517 GLY H    1 1 
       14 25922 2 2   8 GLY HA2  H  12.597  -7.192  10.018 1.00 . B A . 517 GLY HA2  1 1 
       14 25923 2 2   8 GLY HA3  H  14.221  -6.633  10.388 1.00 . B A . 517 GLY HA3  1 1 
       14 25924 2 2   8 GLY N    N  13.365  -5.788   8.703 1.00 . B A . 517 GLY N    1 1 
       14 25925 2 2   8 GLY O    O  11.546  -5.467  11.493 1.00 . B A . 517 GLY O    1 1 
       14 25926 2 2   9 ALA C    C  12.407  -2.074  11.382 1.00 . B A . 518 ALA C    1 1 
       14 25927 2 2   9 ALA CA   C  13.004  -3.213  12.200 1.00 . B A . 518 ALA CA   1 1 
       14 25928 2 2   9 ALA CB   C  14.157  -2.713  13.059 1.00 . B A . 518 ALA CB   1 1 
       14 25929 2 2   9 ALA H    H  14.351  -4.232  10.927 1.00 . B A . 518 ALA H    1 1 
       14 25930 2 2   9 ALA HA   H  12.241  -3.614  12.854 1.00 . B A . 518 ALA HA   1 1 
       14 25931 2 2   9 ALA HB1  H  14.564  -3.536  13.629 1.00 . B A . 518 ALA HB1  1 1 
       14 25932 2 2   9 ALA HB2  H  13.800  -1.950  13.734 1.00 . B A . 518 ALA HB2  1 1 
       14 25933 2 2   9 ALA HB3  H  14.926  -2.300  12.424 1.00 . B A . 518 ALA HB3  1 1 
       14 25934 2 2   9 ALA N    N  13.451  -4.282  11.316 1.00 . B A . 518 ALA N    1 1 
       14 25935 2 2   9 ALA O    O  12.875  -0.932  11.432 1.00 . B A . 518 ALA O    1 1 
       14 25936 2 2  10 GLY C    C  10.516  -2.068   8.373 1.00 . B A . 519 GLY C    1 1 
       14 25937 2 2  10 GLY CA   C  10.773  -1.446   9.722 1.00 . B A . 519 GLY CA   1 1 
       14 25938 2 2  10 GLY H    H  11.003  -3.307  10.687 1.00 . B A . 519 GLY H    1 1 
       14 25939 2 2  10 GLY HA2  H   9.844  -1.090  10.136 1.00 . B A . 519 GLY HA2  1 1 
       14 25940 2 2  10 GLY HA3  H  11.450  -0.609   9.595 1.00 . B A . 519 GLY HA3  1 1 
       14 25941 2 2  10 GLY N    N  11.370  -2.399  10.628 1.00 . B A . 519 GLY N    1 1 
       14 25942 2 2  10 GLY O    O  11.401  -2.713   7.811 1.00 . B A . 519 GLY O    1 1 
       14 25943 2 2  11 ARG C    C   8.305  -1.335   5.695 1.00 . B A . 520 ARG C    1 1 
       14 25944 2 2  11 ARG CA   C   9.024  -2.393   6.511 1.00 . B A . 520 ARG CA   1 1 
       14 25945 2 2  11 ARG CB   C   8.156  -3.647   6.550 1.00 . B A . 520 ARG CB   1 1 
       14 25946 2 2  11 ARG CD   C   7.972  -6.044   7.207 1.00 . B A . 520 ARG CD   1 1 
       14 25947 2 2  11 ARG CG   C   8.624  -4.712   7.523 1.00 . B A . 520 ARG CG   1 1 
       14 25948 2 2  11 ARG CZ   C   5.911  -6.151   5.859 1.00 . B A . 520 ARG CZ   1 1 
       14 25949 2 2  11 ARG H    H   8.610  -1.452   8.363 1.00 . B A . 520 ARG H    1 1 
       14 25950 2 2  11 ARG HA   H   9.963  -2.628   6.032 1.00 . B A . 520 ARG HA   1 1 
       14 25951 2 2  11 ARG HB2  H   7.152  -3.362   6.826 1.00 . B A . 520 ARG HB2  1 1 
       14 25952 2 2  11 ARG HB3  H   8.133  -4.081   5.561 1.00 . B A . 520 ARG HB3  1 1 
       14 25953 2 2  11 ARG HD2  H   8.416  -6.448   6.310 1.00 . B A . 520 ARG HD2  1 1 
       14 25954 2 2  11 ARG HD3  H   8.144  -6.721   8.030 1.00 . B A . 520 ARG HD3  1 1 
       14 25955 2 2  11 ARG HE   H   5.999  -5.590   7.779 1.00 . B A . 520 ARG HE   1 1 
       14 25956 2 2  11 ARG HG2  H   9.695  -4.815   7.449 1.00 . B A . 520 ARG HG2  1 1 
       14 25957 2 2  11 ARG HG3  H   8.355  -4.416   8.526 1.00 . B A . 520 ARG HG3  1 1 
       14 25958 2 2  11 ARG HH11 H   7.599  -6.640   4.839 1.00 . B A . 520 ARG HH11 1 1 
       14 25959 2 2  11 ARG HH12 H   6.133  -6.717   3.925 1.00 . B A . 520 ARG HH12 1 1 
       14 25960 2 2  11 ARG HH21 H   4.078  -5.708   6.593 1.00 . B A . 520 ARG HH21 1 1 
       14 25961 2 2  11 ARG HH22 H   4.117  -6.195   4.924 1.00 . B A . 520 ARG HH22 1 1 
       14 25962 2 2  11 ARG N    N   9.312  -1.907   7.848 1.00 . B A . 520 ARG N    1 1 
       14 25963 2 2  11 ARG NE   N   6.533  -5.900   7.007 1.00 . B A . 520 ARG NE   1 1 
       14 25964 2 2  11 ARG NH1  N   6.601  -6.534   4.788 1.00 . B A . 520 ARG NH1  1 1 
       14 25965 2 2  11 ARG NH2  N   4.599  -6.007   5.781 1.00 . B A . 520 ARG NH2  1 1 
       14 25966 2 2  11 ARG O    O   7.394  -0.667   6.184 1.00 . B A . 520 ARG O    1 1 
       14 25967 2 2  12 VAL C    C   7.467  -1.153   2.357 1.00 . B A . 521 VAL C    1 1 
       14 25968 2 2  12 VAL CA   C   8.019  -0.335   3.513 1.00 . B A . 521 VAL CA   1 1 
       14 25969 2 2  12 VAL CB   C   8.895   0.801   2.961 1.00 . B A . 521 VAL CB   1 1 
       14 25970 2 2  12 VAL CG1  C   8.113   1.632   1.956 1.00 . B A . 521 VAL CG1  1 1 
       14 25971 2 2  12 VAL CG2  C   9.413   1.675   4.085 1.00 . B A . 521 VAL CG2  1 1 
       14 25972 2 2  12 VAL H    H   9.512  -1.682   4.162 1.00 . B A . 521 VAL H    1 1 
       14 25973 2 2  12 VAL HA   H   7.188   0.112   4.042 1.00 . B A . 521 VAL HA   1 1 
       14 25974 2 2  12 VAL HB   H   9.738   0.367   2.455 1.00 . B A . 521 VAL HB   1 1 
       14 25975 2 2  12 VAL HG11 H   8.618   2.572   1.793 1.00 . B A . 521 VAL HG11 1 1 
       14 25976 2 2  12 VAL HG12 H   7.119   1.811   2.331 1.00 . B A . 521 VAL HG12 1 1 
       14 25977 2 2  12 VAL HG13 H   8.048   1.094   1.022 1.00 . B A . 521 VAL HG13 1 1 
       14 25978 2 2  12 VAL HG21 H  10.071   2.429   3.681 1.00 . B A . 521 VAL HG21 1 1 
       14 25979 2 2  12 VAL HG22 H   9.954   1.067   4.794 1.00 . B A . 521 VAL HG22 1 1 
       14 25980 2 2  12 VAL HG23 H   8.583   2.153   4.580 1.00 . B A . 521 VAL HG23 1 1 
       14 25981 2 2  12 VAL N    N   8.724  -1.185   4.453 1.00 . B A . 521 VAL N    1 1 
       14 25982 2 2  12 VAL O    O   8.217  -1.837   1.652 1.00 . B A . 521 VAL O    1 1 
       14 25983 2 2  13 VAL C    C   4.867  -0.552   0.225 1.00 . B A . 522 VAL C    1 1 
       14 25984 2 2  13 VAL CA   C   5.528  -1.675   1.007 1.00 . B A . 522 VAL CA   1 1 
       14 25985 2 2  13 VAL CB   C   4.479  -2.733   1.414 1.00 . B A . 522 VAL CB   1 1 
       14 25986 2 2  13 VAL CG1  C   3.934  -3.458   0.194 1.00 . B A . 522 VAL CG1  1 1 
       14 25987 2 2  13 VAL CG2  C   5.070  -3.724   2.405 1.00 . B A . 522 VAL CG2  1 1 
       14 25988 2 2  13 VAL H    H   5.617  -0.561   2.791 1.00 . B A . 522 VAL H    1 1 
       14 25989 2 2  13 VAL HA   H   6.286  -2.145   0.397 1.00 . B A . 522 VAL HA   1 1 
       14 25990 2 2  13 VAL HB   H   3.657  -2.225   1.896 1.00 . B A . 522 VAL HB   1 1 
       14 25991 2 2  13 VAL HG11 H   4.744  -3.945  -0.330 1.00 . B A . 522 VAL HG11 1 1 
       14 25992 2 2  13 VAL HG12 H   3.454  -2.749  -0.464 1.00 . B A . 522 VAL HG12 1 1 
       14 25993 2 2  13 VAL HG13 H   3.214  -4.200   0.510 1.00 . B A . 522 VAL HG13 1 1 
       14 25994 2 2  13 VAL HG21 H   5.917  -4.222   1.957 1.00 . B A . 522 VAL HG21 1 1 
       14 25995 2 2  13 VAL HG22 H   4.321  -4.456   2.672 1.00 . B A . 522 VAL HG22 1 1 
       14 25996 2 2  13 VAL HG23 H   5.390  -3.198   3.292 1.00 . B A . 522 VAL HG23 1 1 
       14 25997 2 2  13 VAL N    N   6.165  -1.076   2.162 1.00 . B A . 522 VAL N    1 1 
       14 25998 2 2  13 VAL O    O   4.035   0.174   0.767 1.00 . B A . 522 VAL O    1 1 
       14 25999 2 2  14 HIS C    C   3.773   0.349  -2.831 1.00 . B A . 523 HIS C    1 1 
       14 26000 2 2  14 HIS CA   C   4.810   0.767  -1.801 1.00 . B A . 523 HIS CA   1 1 
       14 26001 2 2  14 HIS CB   C   6.029   1.405  -2.485 1.00 . B A . 523 HIS CB   1 1 
       14 26002 2 2  14 HIS CD2  C   5.383   3.815  -3.224 1.00 . B A . 523 HIS CD2  1 1 
       14 26003 2 2  14 HIS CE1  C   5.472   3.510  -5.388 1.00 . B A . 523 HIS CE1  1 1 
       14 26004 2 2  14 HIS CG   C   5.710   2.518  -3.440 1.00 . B A . 523 HIS CG   1 1 
       14 26005 2 2  14 HIS H    H   5.842  -1.022  -1.474 1.00 . B A . 523 HIS H    1 1 
       14 26006 2 2  14 HIS HA   H   4.369   1.482  -1.124 1.00 . B A . 523 HIS HA   1 1 
       14 26007 2 2  14 HIS HB2  H   6.683   1.806  -1.726 1.00 . B A . 523 HIS HB2  1 1 
       14 26008 2 2  14 HIS HB3  H   6.560   0.640  -3.034 1.00 . B A . 523 HIS HB3  1 1 
       14 26009 2 2  14 HIS HD1  H   5.977   1.530  -5.283 1.00 . B A . 523 HIS HD1  1 1 
       14 26010 2 2  14 HIS HD2  H   5.252   4.290  -2.262 1.00 . B A . 523 HIS HD2  1 1 
       14 26011 2 2  14 HIS HE1  H   5.434   3.683  -6.453 1.00 . B A . 523 HIS HE1  1 1 
       14 26012 2 2  14 HIS HE2  H   5.274   5.386  -4.611 1.00 . B A . 523 HIS HE2  1 1 
       14 26013 2 2  14 HIS N    N   5.249  -0.378  -1.026 1.00 . B A . 523 HIS N    1 1 
       14 26014 2 2  14 HIS ND1  N   5.755   2.363  -4.807 1.00 . B A . 523 HIS ND1  1 1 
       14 26015 2 2  14 HIS NE2  N   5.242   4.413  -4.453 1.00 . B A . 523 HIS NE2  1 1 
       14 26016 2 2  14 HIS O    O   3.953  -0.628  -3.555 1.00 . B A . 523 HIS O    1 1 
       14 26017 2 2  15 ILE C    C   1.633   1.996  -4.857 1.00 . B A . 524 ILE C    1 1 
       14 26018 2 2  15 ILE CA   C   1.638   0.865  -3.843 1.00 . B A . 524 ILE CA   1 1 
       14 26019 2 2  15 ILE CB   C   0.270   0.772  -3.134 1.00 . B A . 524 ILE CB   1 1 
       14 26020 2 2  15 ILE CD1  C  -0.970  -0.525  -1.310 1.00 . B A . 524 ILE CD1  1 1 
       14 26021 2 2  15 ILE CG1  C   0.337  -0.291  -2.031 1.00 . B A . 524 ILE CG1  1 1 
       14 26022 2 2  15 ILE CG2  C  -0.837   0.456  -4.133 1.00 . B A . 524 ILE CG2  1 1 
       14 26023 2 2  15 ILE H    H   2.619   1.875  -2.282 1.00 . B A . 524 ILE H    1 1 
       14 26024 2 2  15 ILE HA   H   1.837  -0.068  -4.348 1.00 . B A . 524 ILE HA   1 1 
       14 26025 2 2  15 ILE HB   H   0.056   1.730  -2.686 1.00 . B A . 524 ILE HB   1 1 
       14 26026 2 2  15 ILE HD11 H  -1.729  -0.810  -2.021 1.00 . B A . 524 ILE HD11 1 1 
       14 26027 2 2  15 ILE HD12 H  -1.271   0.381  -0.804 1.00 . B A . 524 ILE HD12 1 1 
       14 26028 2 2  15 ILE HD13 H  -0.840  -1.319  -0.584 1.00 . B A . 524 ILE HD13 1 1 
       14 26029 2 2  15 ILE HG12 H   0.644  -1.228  -2.465 1.00 . B A . 524 ILE HG12 1 1 
       14 26030 2 2  15 ILE HG13 H   1.069   0.013  -1.298 1.00 . B A . 524 ILE HG13 1 1 
       14 26031 2 2  15 ILE HG21 H  -1.766   0.298  -3.604 1.00 . B A . 524 ILE HG21 1 1 
       14 26032 2 2  15 ILE HG22 H  -0.582  -0.433  -4.688 1.00 . B A . 524 ILE HG22 1 1 
       14 26033 2 2  15 ILE HG23 H  -0.951   1.285  -4.817 1.00 . B A . 524 ILE HG23 1 1 
       14 26034 2 2  15 ILE N    N   2.698   1.104  -2.890 1.00 . B A . 524 ILE N    1 1 
       14 26035 2 2  15 ILE O    O   1.851   3.151  -4.505 1.00 . B A . 524 ILE O    1 1 
       14 26036 2 2  16 CYS C    C   0.308   2.514  -8.108 1.00 . B A . 525 CYS C    1 1 
       14 26037 2 2  16 CYS CA   C   1.482   2.667  -7.158 1.00 . B A . 525 CYS CA   1 1 
       14 26038 2 2  16 CYS CB   C   2.801   2.546  -7.924 1.00 . B A . 525 CYS CB   1 1 
       14 26039 2 2  16 CYS H    H   1.245   0.732  -6.346 1.00 . B A . 525 CYS H    1 1 
       14 26040 2 2  16 CYS HA   H   1.432   3.640  -6.693 1.00 . B A . 525 CYS HA   1 1 
       14 26041 2 2  16 CYS HB2  H   3.619   2.570  -7.220 1.00 . B A . 525 CYS HB2  1 1 
       14 26042 2 2  16 CYS HB3  H   2.816   1.604  -8.450 1.00 . B A . 525 CYS HB3  1 1 
       14 26043 2 2  16 CYS HG   H   2.425   3.540 -10.245 1.00 . B A . 525 CYS HG   1 1 
       14 26044 2 2  16 CYS N    N   1.429   1.669  -6.112 1.00 . B A . 525 CYS N    1 1 
       14 26045 2 2  16 CYS O    O  -0.356   1.472  -8.119 1.00 . B A . 525 CYS O    1 1 
       14 26046 2 2  16 CYS SG   S   3.083   3.857  -9.135 1.00 . B A . 525 CYS SG   1 1 
       14 26047 2 2  17 ASN C    C  -2.312   3.906  -9.419 1.00 . B A . 526 ASN C    1 1 
       14 26048 2 2  17 ASN CA   C  -0.929   3.592  -9.953 1.00 . B A . 526 ASN CA   1 1 
       14 26049 2 2  17 ASN CB   C  -0.932   2.278 -10.751 1.00 . B A . 526 ASN CB   1 1 
       14 26050 2 2  17 ASN CG   C   0.378   2.030 -11.474 1.00 . B A . 526 ASN CG   1 1 
       14 26051 2 2  17 ASN H    H   0.530   4.417  -8.658 1.00 . B A . 526 ASN H    1 1 
       14 26052 2 2  17 ASN HA   H  -0.646   4.391 -10.623 1.00 . B A . 526 ASN HA   1 1 
       14 26053 2 2  17 ASN HB2  H  -1.103   1.456 -10.072 1.00 . B A . 526 ASN HB2  1 1 
       14 26054 2 2  17 ASN HB3  H  -1.727   2.306 -11.481 1.00 . B A . 526 ASN HB3  1 1 
       14 26055 2 2  17 ASN HD21 H   0.091   0.066 -11.385 1.00 . B A . 526 ASN HD21 1 1 
       14 26056 2 2  17 ASN HD22 H   1.548   0.580 -12.166 1.00 . B A . 526 ASN HD22 1 1 
       14 26057 2 2  17 ASN N    N   0.054   3.580  -8.864 1.00 . B A . 526 ASN N    1 1 
       14 26058 2 2  17 ASN ND2  N   0.705   0.767 -11.695 1.00 . B A . 526 ASN ND2  1 1 
       14 26059 2 2  17 ASN O    O  -3.324   3.521 -10.004 1.00 . B A . 526 ASN O    1 1 
       14 26060 2 2  17 ASN OD1  O   1.088   2.967 -11.839 1.00 . B A . 526 ASN OD1  1 1 
       14 26061 2 2  18 LEU C    C  -3.988   6.408  -8.347 1.00 . B A . 527 LEU C    1 1 
       14 26062 2 2  18 LEU CA   C  -3.592   5.079  -7.730 1.00 . B A . 527 LEU CA   1 1 
       14 26063 2 2  18 LEU CB   C  -3.432   5.233  -6.215 1.00 . B A . 527 LEU CB   1 1 
       14 26064 2 2  18 LEU CD1  C  -2.857   4.225  -4.005 1.00 . B A . 527 LEU CD1  1 1 
       14 26065 2 2  18 LEU CD2  C  -4.573   3.150  -5.444 1.00 . B A . 527 LEU CD2  1 1 
       14 26066 2 2  18 LEU CG   C  -3.272   3.931  -5.433 1.00 . B A . 527 LEU CG   1 1 
       14 26067 2 2  18 LEU H    H  -1.497   4.967  -7.944 1.00 . B A . 527 LEU H    1 1 
       14 26068 2 2  18 LEU HA   H  -4.346   4.339  -7.942 1.00 . B A . 527 LEU HA   1 1 
       14 26069 2 2  18 LEU HB2  H  -2.564   5.846  -6.030 1.00 . B A . 527 LEU HB2  1 1 
       14 26070 2 2  18 LEU HB3  H  -4.301   5.750  -5.835 1.00 . B A . 527 LEU HB3  1 1 
       14 26071 2 2  18 LEU HD11 H  -1.902   4.728  -4.004 1.00 . B A . 527 LEU HD11 1 1 
       14 26072 2 2  18 LEU HD12 H  -2.778   3.299  -3.455 1.00 . B A . 527 LEU HD12 1 1 
       14 26073 2 2  18 LEU HD13 H  -3.598   4.856  -3.538 1.00 . B A . 527 LEU HD13 1 1 
       14 26074 2 2  18 LEU HD21 H  -5.346   3.735  -4.968 1.00 . B A . 527 LEU HD21 1 1 
       14 26075 2 2  18 LEU HD22 H  -4.441   2.222  -4.906 1.00 . B A . 527 LEU HD22 1 1 
       14 26076 2 2  18 LEU HD23 H  -4.858   2.938  -6.462 1.00 . B A . 527 LEU HD23 1 1 
       14 26077 2 2  18 LEU HG   H  -2.505   3.325  -5.894 1.00 . B A . 527 LEU HG   1 1 
       14 26078 2 2  18 LEU N    N  -2.343   4.647  -8.324 1.00 . B A . 527 LEU N    1 1 
       14 26079 2 2  18 LEU O    O  -3.212   7.356  -8.310 1.00 . B A . 527 LEU O    1 1 
       14 26080 2 2  19 PRO C    C  -5.925   8.843  -8.603 1.00 . B A . 528 PRO C    1 1 
       14 26081 2 2  19 PRO CA   C  -5.596   7.737  -9.597 1.00 . B A . 528 PRO CA   1 1 
       14 26082 2 2  19 PRO CB   C  -6.855   7.332 -10.378 1.00 . B A . 528 PRO CB   1 1 
       14 26083 2 2  19 PRO CD   C  -6.210   5.468  -9.001 1.00 . B A . 528 PRO CD   1 1 
       14 26084 2 2  19 PRO CG   C  -6.984   5.848 -10.229 1.00 . B A . 528 PRO CG   1 1 
       14 26085 2 2  19 PRO HA   H  -4.839   8.085 -10.283 1.00 . B A . 528 PRO HA   1 1 
       14 26086 2 2  19 PRO HB2  H  -7.712   7.842  -9.966 1.00 . B A . 528 PRO HB2  1 1 
       14 26087 2 2  19 PRO HB3  H  -6.736   7.611 -11.415 1.00 . B A . 528 PRO HB3  1 1 
       14 26088 2 2  19 PRO HD2  H  -6.848   5.489  -8.129 1.00 . B A . 528 PRO HD2  1 1 
       14 26089 2 2  19 PRO HD3  H  -5.765   4.494  -9.126 1.00 . B A . 528 PRO HD3  1 1 
       14 26090 2 2  19 PRO HG2  H  -8.024   5.581 -10.109 1.00 . B A . 528 PRO HG2  1 1 
       14 26091 2 2  19 PRO HG3  H  -6.572   5.357 -11.097 1.00 . B A . 528 PRO HG3  1 1 
       14 26092 2 2  19 PRO N    N  -5.184   6.512  -8.930 1.00 . B A . 528 PRO N    1 1 
       14 26093 2 2  19 PRO O    O  -6.629   8.615  -7.618 1.00 . B A . 528 PRO O    1 1 
       14 26094 2 2  20 GLU C    C  -7.220  11.521  -8.191 1.00 . B A . 529 GLU C    1 1 
       14 26095 2 2  20 GLU CA   C  -5.736  11.208  -8.068 1.00 . B A . 529 GLU CA   1 1 
       14 26096 2 2  20 GLU CB   C  -4.898  12.394  -8.532 1.00 . B A . 529 GLU CB   1 1 
       14 26097 2 2  20 GLU CD   C  -4.532  14.886  -8.464 1.00 . B A . 529 GLU CD   1 1 
       14 26098 2 2  20 GLU CG   C  -5.243  13.704  -7.844 1.00 . B A . 529 GLU CG   1 1 
       14 26099 2 2  20 GLU H    H  -4.796  10.130  -9.621 1.00 . B A . 529 GLU H    1 1 
       14 26100 2 2  20 GLU HA   H  -5.505  10.984  -7.036 1.00 . B A . 529 GLU HA   1 1 
       14 26101 2 2  20 GLU HB2  H  -3.856  12.177  -8.341 1.00 . B A . 529 GLU HB2  1 1 
       14 26102 2 2  20 GLU HB3  H  -5.043  12.519  -9.592 1.00 . B A . 529 GLU HB3  1 1 
       14 26103 2 2  20 GLU HG2  H  -6.308  13.864  -7.916 1.00 . B A . 529 GLU HG2  1 1 
       14 26104 2 2  20 GLU HG3  H  -4.960  13.636  -6.804 1.00 . B A . 529 GLU HG3  1 1 
       14 26105 2 2  20 GLU N    N  -5.420  10.037  -8.871 1.00 . B A . 529 GLU N    1 1 
       14 26106 2 2  20 GLU O    O  -7.758  11.573  -9.299 1.00 . B A . 529 GLU O    1 1 
       14 26107 2 2  20 GLU OE1  O  -4.987  15.370  -9.522 1.00 . B A . 529 GLU OE1  1 1 
       14 26108 2 2  20 GLU OE2  O  -3.518  15.343  -7.900 1.00 . B A . 529 GLU OE2  1 1 
       14 26109 2 2  21 GLY C    C  -9.970  10.511  -6.825 1.00 . B A . 530 GLY C    1 1 
       14 26110 2 2  21 GLY CA   C  -9.318  11.852  -7.069 1.00 . B A . 530 GLY CA   1 1 
       14 26111 2 2  21 GLY H    H  -7.389  11.788  -6.214 1.00 . B A . 530 GLY H    1 1 
       14 26112 2 2  21 GLY HA2  H  -9.617  12.541  -6.292 1.00 . B A . 530 GLY HA2  1 1 
       14 26113 2 2  21 GLY HA3  H  -9.638  12.231  -8.026 1.00 . B A . 530 GLY HA3  1 1 
       14 26114 2 2  21 GLY N    N  -7.879  11.723  -7.062 1.00 . B A . 530 GLY N    1 1 
       14 26115 2 2  21 GLY O    O -11.195  10.376  -6.860 1.00 . B A . 530 GLY O    1 1 
       14 26116 2 2  22 SER C    C  -8.644   7.413  -5.423 1.00 . B A . 531 SER C    1 1 
       14 26117 2 2  22 SER CA   C  -9.581   8.146  -6.385 1.00 . B A . 531 SER CA   1 1 
       14 26118 2 2  22 SER CB   C  -9.620   7.429  -7.730 1.00 . B A . 531 SER CB   1 1 
       14 26119 2 2  22 SER H    H  -8.174   9.703  -6.516 1.00 . B A . 531 SER H    1 1 
       14 26120 2 2  22 SER HA   H -10.574   8.171  -5.963 1.00 . B A . 531 SER HA   1 1 
       14 26121 2 2  22 SER HB2  H  -8.624   7.408  -8.151 1.00 . B A . 531 SER HB2  1 1 
       14 26122 2 2  22 SER HB3  H  -9.978   6.419  -7.594 1.00 . B A . 531 SER HB3  1 1 
       14 26123 2 2  22 SER HG   H -11.136   8.610  -8.135 1.00 . B A . 531 SER HG   1 1 
       14 26124 2 2  22 SER N    N  -9.133   9.513  -6.581 1.00 . B A . 531 SER N    1 1 
       14 26125 2 2  22 SER O    O  -8.765   6.205  -5.212 1.00 . B A . 531 SER O    1 1 
       14 26126 2 2  22 SER OG   O -10.480   8.104  -8.636 1.00 . B A . 531 SER OG   1 1 
       14 26127 2 2  23 CYS C    C  -7.372   7.718  -2.488 1.00 . B A . 532 CYS C    1 1 
       14 26128 2 2  23 CYS CA   C  -6.783   7.593  -3.875 1.00 . B A . 532 CYS CA   1 1 
       14 26129 2 2  23 CYS CB   C  -5.436   8.321  -3.906 1.00 . B A . 532 CYS CB   1 1 
       14 26130 2 2  23 CYS H    H  -7.689   9.120  -5.014 1.00 . B A . 532 CYS H    1 1 
       14 26131 2 2  23 CYS HA   H  -6.636   6.549  -4.111 1.00 . B A . 532 CYS HA   1 1 
       14 26132 2 2  23 CYS HB2  H  -5.588   9.344  -3.606 1.00 . B A . 532 CYS HB2  1 1 
       14 26133 2 2  23 CYS HB3  H  -4.763   7.846  -3.206 1.00 . B A . 532 CYS HB3  1 1 
       14 26134 2 2  23 CYS HG   H  -5.560   8.259  -6.449 1.00 . B A . 532 CYS HG   1 1 
       14 26135 2 2  23 CYS N    N  -7.715   8.157  -4.834 1.00 . B A . 532 CYS N    1 1 
       14 26136 2 2  23 CYS O    O  -7.070   8.665  -1.760 1.00 . B A . 532 CYS O    1 1 
       14 26137 2 2  23 CYS SG   S  -4.622   8.345  -5.515 1.00 . B A . 532 CYS SG   1 1 
       14 26138 2 2  24 THR C    C  -8.083   5.986   0.140 1.00 . B A . 533 THR C    1 1 
       14 26139 2 2  24 THR CA   C  -8.854   6.862  -0.821 1.00 . B A . 533 THR CA   1 1 
       14 26140 2 2  24 THR CB   C -10.315   6.385  -0.876 1.00 . B A . 533 THR CB   1 1 
       14 26141 2 2  24 THR CG2  C -11.072   7.075  -2.004 1.00 . B A . 533 THR CG2  1 1 
       14 26142 2 2  24 THR H    H  -8.415   6.028  -2.710 1.00 . B A . 533 THR H    1 1 
       14 26143 2 2  24 THR HA   H  -8.829   7.887  -0.482 1.00 . B A . 533 THR HA   1 1 
       14 26144 2 2  24 THR HB   H -10.792   6.624   0.059 1.00 . B A . 533 THR HB   1 1 
       14 26145 2 2  24 THR HG1  H -10.974   4.746  -1.781 1.00 . B A . 533 THR HG1  1 1 
       14 26146 2 2  24 THR HG21 H -12.088   6.709  -2.033 1.00 . B A . 533 THR HG21 1 1 
       14 26147 2 2  24 THR HG22 H -10.586   6.865  -2.945 1.00 . B A . 533 THR HG22 1 1 
       14 26148 2 2  24 THR HG23 H -11.079   8.141  -1.832 1.00 . B A . 533 THR HG23 1 1 
       14 26149 2 2  24 THR N    N  -8.228   6.788  -2.118 1.00 . B A . 533 THR N    1 1 
       14 26150 2 2  24 THR O    O  -7.467   5.001  -0.267 1.00 . B A . 533 THR O    1 1 
       14 26151 2 2  24 THR OG1  O -10.348   4.968  -1.071 1.00 . B A . 533 THR OG1  1 1 
       14 26152 2 2  25 GLU C    C  -8.148   4.199   2.530 1.00 . B A . 534 GLU C    1 1 
       14 26153 2 2  25 GLU CA   C  -7.455   5.539   2.425 1.00 . B A . 534 GLU CA   1 1 
       14 26154 2 2  25 GLU CB   C  -7.440   6.273   3.764 1.00 . B A . 534 GLU CB   1 1 
       14 26155 2 2  25 GLU CD   C  -6.660   8.325   5.042 1.00 . B A . 534 GLU CD   1 1 
       14 26156 2 2  25 GLU CG   C  -6.790   7.655   3.686 1.00 . B A . 534 GLU CG   1 1 
       14 26157 2 2  25 GLU H    H  -8.594   7.147   1.679 1.00 . B A . 534 GLU H    1 1 
       14 26158 2 2  25 GLU HA   H  -6.437   5.371   2.106 1.00 . B A . 534 GLU HA   1 1 
       14 26159 2 2  25 GLU HB2  H  -8.457   6.390   4.107 1.00 . B A . 534 GLU HB2  1 1 
       14 26160 2 2  25 GLU HB3  H  -6.898   5.679   4.476 1.00 . B A . 534 GLU HB3  1 1 
       14 26161 2 2  25 GLU HG2  H  -5.797   7.563   3.242 1.00 . B A . 534 GLU HG2  1 1 
       14 26162 2 2  25 GLU HG3  H  -7.401   8.282   3.052 1.00 . B A . 534 GLU HG3  1 1 
       14 26163 2 2  25 GLU N    N  -8.112   6.336   1.411 1.00 . B A . 534 GLU N    1 1 
       14 26164 2 2  25 GLU O    O  -7.522   3.166   2.761 1.00 . B A . 534 GLU O    1 1 
       14 26165 2 2  25 GLU OE1  O  -7.699   8.570   5.691 1.00 . B A . 534 GLU OE1  1 1 
       14 26166 2 2  25 GLU OE2  O  -5.517   8.591   5.473 1.00 . B A . 534 GLU OE2  1 1 
       14 26167 2 2  26 ASN C    C  -9.941   2.000   1.439 1.00 . B A . 535 ASN C    1 1 
       14 26168 2 2  26 ASN CA   C -10.288   3.068   2.478 1.00 . B A . 535 ASN CA   1 1 
       14 26169 2 2  26 ASN CB   C -11.761   3.463   2.362 1.00 . B A . 535 ASN CB   1 1 
       14 26170 2 2  26 ASN CG   C -12.691   2.440   2.983 1.00 . B A . 535 ASN CG   1 1 
       14 26171 2 2  26 ASN H    H  -9.861   5.090   2.053 1.00 . B A . 535 ASN H    1 1 
       14 26172 2 2  26 ASN HA   H -10.111   2.665   3.461 1.00 . B A . 535 ASN HA   1 1 
       14 26173 2 2  26 ASN HB2  H -11.913   4.407   2.862 1.00 . B A . 535 ASN HB2  1 1 
       14 26174 2 2  26 ASN HB3  H -12.017   3.568   1.318 1.00 . B A . 535 ASN HB3  1 1 
       14 26175 2 2  26 ASN HD21 H -12.831   1.471   1.260 1.00 . B A . 535 ASN HD21 1 1 
       14 26176 2 2  26 ASN HD22 H -13.735   0.794   2.580 1.00 . B A . 535 ASN HD22 1 1 
       14 26177 2 2  26 ASN N    N  -9.455   4.239   2.327 1.00 . B A . 535 ASN N    1 1 
       14 26178 2 2  26 ASN ND2  N -13.127   1.477   2.193 1.00 . B A . 535 ASN ND2  1 1 
       14 26179 2 2  26 ASN O    O  -9.692   0.862   1.805 1.00 . B A . 535 ASN O    1 1 
       14 26180 2 2  26 ASN OD1  O -13.018   2.524   4.168 1.00 . B A . 535 ASN OD1  1 1 
       14 26181 2 2  27 ASP C    C  -8.260   0.763  -0.860 1.00 . B A . 536 ASP C    1 1 
       14 26182 2 2  27 ASP CA   C  -9.649   1.393  -0.923 1.00 . B A . 536 ASP CA   1 1 
       14 26183 2 2  27 ASP CB   C  -9.847   2.031  -2.307 1.00 . B A . 536 ASP CB   1 1 
       14 26184 2 2  27 ASP CG   C -11.297   2.348  -2.626 1.00 . B A . 536 ASP CG   1 1 
       14 26185 2 2  27 ASP H    H  -9.847   3.337  -0.068 1.00 . B A . 536 ASP H    1 1 
       14 26186 2 2  27 ASP HA   H -10.386   0.615  -0.790 1.00 . B A . 536 ASP HA   1 1 
       14 26187 2 2  27 ASP HB2  H  -9.285   2.952  -2.353 1.00 . B A . 536 ASP HB2  1 1 
       14 26188 2 2  27 ASP HB3  H  -9.473   1.353  -3.062 1.00 . B A . 536 ASP HB3  1 1 
       14 26189 2 2  27 ASP N    N  -9.841   2.379   0.158 1.00 . B A . 536 ASP N    1 1 
       14 26190 2 2  27 ASP O    O  -8.098  -0.449  -1.006 1.00 . B A . 536 ASP O    1 1 
       14 26191 2 2  27 ASP OD1  O -12.099   1.403  -2.778 1.00 . B A . 536 ASP OD1  1 1 
       14 26192 2 2  27 ASP OD2  O -11.638   3.545  -2.749 1.00 . B A . 536 ASP OD2  1 1 
       14 26193 2 2  28 VAL C    C  -5.700   0.161   0.563 1.00 . B A . 537 VAL C    1 1 
       14 26194 2 2  28 VAL CA   C  -5.874   1.178  -0.566 1.00 . B A . 537 VAL CA   1 1 
       14 26195 2 2  28 VAL CB   C  -4.932   2.386  -0.361 1.00 . B A . 537 VAL CB   1 1 
       14 26196 2 2  28 VAL CG1  C  -3.470   1.965  -0.341 1.00 . B A . 537 VAL CG1  1 1 
       14 26197 2 2  28 VAL CG2  C  -5.167   3.408  -1.458 1.00 . B A . 537 VAL CG2  1 1 
       14 26198 2 2  28 VAL H    H  -7.511   2.555  -0.532 1.00 . B A . 537 VAL H    1 1 
       14 26199 2 2  28 VAL HA   H  -5.624   0.704  -1.506 1.00 . B A . 537 VAL HA   1 1 
       14 26200 2 2  28 VAL HB   H  -5.166   2.849   0.589 1.00 . B A . 537 VAL HB   1 1 
       14 26201 2 2  28 VAL HG11 H  -3.311   1.248   0.450 1.00 . B A . 537 VAL HG11 1 1 
       14 26202 2 2  28 VAL HG12 H  -2.848   2.836  -0.174 1.00 . B A . 537 VAL HG12 1 1 
       14 26203 2 2  28 VAL HG13 H  -3.214   1.520  -1.292 1.00 . B A . 537 VAL HG13 1 1 
       14 26204 2 2  28 VAL HG21 H  -4.451   4.208  -1.362 1.00 . B A . 537 VAL HG21 1 1 
       14 26205 2 2  28 VAL HG22 H  -6.167   3.805  -1.370 1.00 . B A . 537 VAL HG22 1 1 
       14 26206 2 2  28 VAL HG23 H  -5.051   2.934  -2.421 1.00 . B A . 537 VAL HG23 1 1 
       14 26207 2 2  28 VAL N    N  -7.269   1.611  -0.640 1.00 . B A . 537 VAL N    1 1 
       14 26208 2 2  28 VAL O    O  -5.109  -0.916   0.391 1.00 . B A . 537 VAL O    1 1 
       14 26209 2 2  29 ILE C    C  -7.151  -1.630   2.573 1.00 . B A . 538 ILE C    1 1 
       14 26210 2 2  29 ILE CA   C  -6.261  -0.411   2.839 1.00 . B A . 538 ILE CA   1 1 
       14 26211 2 2  29 ILE CB   C  -6.676   0.293   4.138 1.00 . B A . 538 ILE CB   1 1 
       14 26212 2 2  29 ILE CD1  C  -5.956   2.023   5.836 1.00 . B A . 538 ILE CD1  1 1 
       14 26213 2 2  29 ILE CG1  C  -5.635   1.336   4.532 1.00 . B A . 538 ILE CG1  1 1 
       14 26214 2 2  29 ILE CG2  C  -6.842  -0.722   5.250 1.00 . B A . 538 ILE CG2  1 1 
       14 26215 2 2  29 ILE H    H  -6.680   1.377   1.801 1.00 . B A . 538 ILE H    1 1 
       14 26216 2 2  29 ILE HA   H  -5.245  -0.762   2.967 1.00 . B A . 538 ILE HA   1 1 
       14 26217 2 2  29 ILE HB   H  -7.621   0.788   3.976 1.00 . B A . 538 ILE HB   1 1 
       14 26218 2 2  29 ILE HD11 H  -5.133   2.665   6.117 1.00 . B A . 538 ILE HD11 1 1 
       14 26219 2 2  29 ILE HD12 H  -6.115   1.280   6.607 1.00 . B A . 538 ILE HD12 1 1 
       14 26220 2 2  29 ILE HD13 H  -6.852   2.616   5.721 1.00 . B A . 538 ILE HD13 1 1 
       14 26221 2 2  29 ILE HG12 H  -4.674   0.857   4.634 1.00 . B A . 538 ILE HG12 1 1 
       14 26222 2 2  29 ILE HG13 H  -5.579   2.091   3.762 1.00 . B A . 538 ILE HG13 1 1 
       14 26223 2 2  29 ILE HG21 H  -7.063  -0.211   6.172 1.00 . B A . 538 ILE HG21 1 1 
       14 26224 2 2  29 ILE HG22 H  -5.927  -1.289   5.357 1.00 . B A . 538 ILE HG22 1 1 
       14 26225 2 2  29 ILE HG23 H  -7.652  -1.394   5.005 1.00 . B A . 538 ILE HG23 1 1 
       14 26226 2 2  29 ILE N    N  -6.257   0.493   1.710 1.00 . B A . 538 ILE N    1 1 
       14 26227 2 2  29 ILE O    O  -6.866  -2.727   3.059 1.00 . B A . 538 ILE O    1 1 
       14 26228 2 2  30 ASN C    C  -8.302  -3.628   0.703 1.00 . B A . 539 ASN C    1 1 
       14 26229 2 2  30 ASN CA   C  -9.099  -2.571   1.442 1.00 . B A . 539 ASN CA   1 1 
       14 26230 2 2  30 ASN CB   C -10.278  -2.177   0.539 1.00 . B A . 539 ASN CB   1 1 
       14 26231 2 2  30 ASN CG   C -11.341  -1.312   1.193 1.00 . B A . 539 ASN CG   1 1 
       14 26232 2 2  30 ASN H    H  -8.485  -0.536   1.534 1.00 . B A . 539 ASN H    1 1 
       14 26233 2 2  30 ASN HA   H  -9.478  -3.004   2.350 1.00 . B A . 539 ASN HA   1 1 
       14 26234 2 2  30 ASN HB2  H  -9.898  -1.642  -0.315 1.00 . B A . 539 ASN HB2  1 1 
       14 26235 2 2  30 ASN HB3  H -10.755  -3.085   0.197 1.00 . B A . 539 ASN HB3  1 1 
       14 26236 2 2  30 ASN HD21 H -10.906  -2.009   2.995 1.00 . B A . 539 ASN HD21 1 1 
       14 26237 2 2  30 ASN HD22 H -12.171  -0.848   2.932 1.00 . B A . 539 ASN HD22 1 1 
       14 26238 2 2  30 ASN N    N  -8.237  -1.445   1.815 1.00 . B A . 539 ASN N    1 1 
       14 26239 2 2  30 ASN ND2  N -11.484  -1.399   2.505 1.00 . B A . 539 ASN ND2  1 1 
       14 26240 2 2  30 ASN O    O  -8.688  -4.792   0.679 1.00 . B A . 539 ASN O    1 1 
       14 26241 2 2  30 ASN OD1  O -12.035  -0.563   0.505 1.00 . B A . 539 ASN OD1  1 1 
       14 26242 2 2  31 LEU C    C  -5.473  -4.852   0.497 1.00 . B A . 540 LEU C    1 1 
       14 26243 2 2  31 LEU CA   C  -6.337  -4.184  -0.570 1.00 . B A . 540 LEU CA   1 1 
       14 26244 2 2  31 LEU CB   C  -5.435  -3.481  -1.581 1.00 . B A . 540 LEU CB   1 1 
       14 26245 2 2  31 LEU CD1  C  -5.142  -2.169  -3.679 1.00 . B A . 540 LEU CD1  1 1 
       14 26246 2 2  31 LEU CD2  C  -7.045  -3.784  -3.485 1.00 . B A . 540 LEU CD2  1 1 
       14 26247 2 2  31 LEU CG   C  -6.155  -2.799  -2.741 1.00 . B A . 540 LEU CG   1 1 
       14 26248 2 2  31 LEU H    H  -7.037  -2.261  -0.044 1.00 . B A . 540 LEU H    1 1 
       14 26249 2 2  31 LEU HA   H  -6.929  -4.930  -1.074 1.00 . B A . 540 LEU HA   1 1 
       14 26250 2 2  31 LEU HB2  H  -4.864  -2.732  -1.053 1.00 . B A . 540 LEU HB2  1 1 
       14 26251 2 2  31 LEU HB3  H  -4.751  -4.210  -1.989 1.00 . B A . 540 LEU HB3  1 1 
       14 26252 2 2  31 LEU HD11 H  -4.499  -2.938  -4.086 1.00 . B A . 540 LEU HD11 1 1 
       14 26253 2 2  31 LEU HD12 H  -4.545  -1.451  -3.136 1.00 . B A . 540 LEU HD12 1 1 
       14 26254 2 2  31 LEU HD13 H  -5.659  -1.671  -4.483 1.00 . B A . 540 LEU HD13 1 1 
       14 26255 2 2  31 LEU HD21 H  -7.523  -3.282  -4.313 1.00 . B A . 540 LEU HD21 1 1 
       14 26256 2 2  31 LEU HD22 H  -7.799  -4.165  -2.813 1.00 . B A . 540 LEU HD22 1 1 
       14 26257 2 2  31 LEU HD23 H  -6.445  -4.603  -3.857 1.00 . B A . 540 LEU HD23 1 1 
       14 26258 2 2  31 LEU HG   H  -6.782  -2.008  -2.352 1.00 . B A . 540 LEU HG   1 1 
       14 26259 2 2  31 LEU N    N  -7.229  -3.222   0.045 1.00 . B A . 540 LEU N    1 1 
       14 26260 2 2  31 LEU O    O  -5.290  -6.069   0.490 1.00 . B A . 540 LEU O    1 1 
       14 26261 2 2  32 GLY C    C  -4.737  -5.520   3.465 1.00 . B A . 541 GLY C    1 1 
       14 26262 2 2  32 GLY CA   C  -4.103  -4.538   2.484 1.00 . B A . 541 GLY CA   1 1 
       14 26263 2 2  32 GLY H    H  -5.124  -3.068   1.346 1.00 . B A . 541 GLY H    1 1 
       14 26264 2 2  32 GLY HA2  H  -3.251  -5.016   2.028 1.00 . B A . 541 GLY HA2  1 1 
       14 26265 2 2  32 GLY HA3  H  -3.753  -3.680   3.052 1.00 . B A . 541 GLY HA3  1 1 
       14 26266 2 2  32 GLY N    N  -4.978  -4.038   1.431 1.00 . B A . 541 GLY N    1 1 
       14 26267 2 2  32 GLY O    O  -4.202  -6.600   3.701 1.00 . B A . 541 GLY O    1 1 
       14 26268 2 2  33 LEU C    C  -6.825  -7.360   4.874 1.00 . B A . 542 LEU C    1 1 
       14 26269 2 2  33 LEU CA   C  -6.444  -5.897   5.159 1.00 . B A . 542 LEU CA   1 1 
       14 26270 2 2  33 LEU CB   C  -7.637  -5.149   5.732 1.00 . B A . 542 LEU CB   1 1 
       14 26271 2 2  33 LEU CD1  C  -8.529  -3.129   6.893 1.00 . B A . 542 LEU CD1  1 1 
       14 26272 2 2  33 LEU CD2  C  -6.551  -4.333   7.827 1.00 . B A . 542 LEU CD2  1 1 
       14 26273 2 2  33 LEU CG   C  -7.281  -3.919   6.559 1.00 . B A . 542 LEU CG   1 1 
       14 26274 2 2  33 LEU H    H  -6.353  -4.372   3.673 1.00 . B A . 542 LEU H    1 1 
       14 26275 2 2  33 LEU HA   H  -5.678  -5.911   5.918 1.00 . B A . 542 LEU HA   1 1 
       14 26276 2 2  33 LEU HB2  H  -8.266  -4.839   4.912 1.00 . B A . 542 LEU HB2  1 1 
       14 26277 2 2  33 LEU HB3  H  -8.196  -5.828   6.359 1.00 . B A . 542 LEU HB3  1 1 
       14 26278 2 2  33 LEU HD11 H  -9.208  -3.747   7.457 1.00 . B A . 542 LEU HD11 1 1 
       14 26279 2 2  33 LEU HD12 H  -9.008  -2.812   5.979 1.00 . B A . 542 LEU HD12 1 1 
       14 26280 2 2  33 LEU HD13 H  -8.262  -2.260   7.478 1.00 . B A . 542 LEU HD13 1 1 
       14 26281 2 2  33 LEU HD21 H  -7.174  -5.007   8.397 1.00 . B A . 542 LEU HD21 1 1 
       14 26282 2 2  33 LEU HD22 H  -6.332  -3.458   8.418 1.00 . B A . 542 LEU HD22 1 1 
       14 26283 2 2  33 LEU HD23 H  -5.631  -4.831   7.566 1.00 . B A . 542 LEU HD23 1 1 
       14 26284 2 2  33 LEU HG   H  -6.623  -3.284   5.983 1.00 . B A . 542 LEU HG   1 1 
       14 26285 2 2  33 LEU N    N  -5.879  -5.160   4.021 1.00 . B A . 542 LEU N    1 1 
       14 26286 2 2  33 LEU O    O  -6.611  -8.216   5.730 1.00 . B A . 542 LEU O    1 1 
       14 26287 2 2  34 PRO C    C  -6.630 -10.043   3.357 1.00 . B A . 543 PRO C    1 1 
       14 26288 2 2  34 PRO CA   C  -7.815  -9.077   3.432 1.00 . B A . 543 PRO CA   1 1 
       14 26289 2 2  34 PRO CB   C  -8.528  -8.975   2.081 1.00 . B A . 543 PRO CB   1 1 
       14 26290 2 2  34 PRO CD   C  -7.813  -6.798   2.628 1.00 . B A . 543 PRO CD   1 1 
       14 26291 2 2  34 PRO CG   C  -8.947  -7.551   2.007 1.00 . B A . 543 PRO CG   1 1 
       14 26292 2 2  34 PRO HA   H  -8.510  -9.438   4.176 1.00 . B A . 543 PRO HA   1 1 
       14 26293 2 2  34 PRO HB2  H  -7.841  -9.229   1.286 1.00 . B A . 543 PRO HB2  1 1 
       14 26294 2 2  34 PRO HB3  H  -9.378  -9.640   2.062 1.00 . B A . 543 PRO HB3  1 1 
       14 26295 2 2  34 PRO HD2  H  -7.007  -6.667   1.920 1.00 . B A . 543 PRO HD2  1 1 
       14 26296 2 2  34 PRO HD3  H  -8.146  -5.845   3.010 1.00 . B A . 543 PRO HD3  1 1 
       14 26297 2 2  34 PRO HG2  H  -9.088  -7.253   0.980 1.00 . B A . 543 PRO HG2  1 1 
       14 26298 2 2  34 PRO HG3  H  -9.853  -7.400   2.577 1.00 . B A . 543 PRO HG3  1 1 
       14 26299 2 2  34 PRO N    N  -7.420  -7.695   3.718 1.00 . B A . 543 PRO N    1 1 
       14 26300 2 2  34 PRO O    O  -6.788 -11.236   3.613 1.00 . B A . 543 PRO O    1 1 
       14 26301 2 2  35 PHE C    C  -3.384 -10.254   4.193 1.00 . B A . 544 PHE C    1 1 
       14 26302 2 2  35 PHE CA   C  -4.265 -10.403   2.951 1.00 . B A . 544 PHE CA   1 1 
       14 26303 2 2  35 PHE CB   C  -3.430 -10.085   1.709 1.00 . B A . 544 PHE CB   1 1 
       14 26304 2 2  35 PHE CD1  C  -4.311 -11.627  -0.068 1.00 . B A . 544 PHE CD1  1 1 
       14 26305 2 2  35 PHE CD2  C  -4.569  -9.275  -0.370 1.00 . B A . 544 PHE CD2  1 1 
       14 26306 2 2  35 PHE CE1  C  -4.933 -11.854  -1.282 1.00 . B A . 544 PHE CE1  1 1 
       14 26307 2 2  35 PHE CE2  C  -5.194  -9.496  -1.582 1.00 . B A . 544 PHE CE2  1 1 
       14 26308 2 2  35 PHE CG   C  -4.124 -10.336   0.400 1.00 . B A . 544 PHE CG   1 1 
       14 26309 2 2  35 PHE CZ   C  -5.376 -10.787  -2.038 1.00 . B A . 544 PHE CZ   1 1 
       14 26310 2 2  35 PHE H    H  -5.352  -8.592   2.792 1.00 . B A . 544 PHE H    1 1 
       14 26311 2 2  35 PHE HA   H  -4.607 -11.426   2.889 1.00 . B A . 544 PHE HA   1 1 
       14 26312 2 2  35 PHE HB2  H  -3.156  -9.044   1.733 1.00 . B A . 544 PHE HB2  1 1 
       14 26313 2 2  35 PHE HB3  H  -2.531 -10.686   1.728 1.00 . B A . 544 PHE HB3  1 1 
       14 26314 2 2  35 PHE HD1  H  -3.967 -12.462   0.524 1.00 . B A . 544 PHE HD1  1 1 
       14 26315 2 2  35 PHE HD2  H  -4.426  -8.264  -0.015 1.00 . B A . 544 PHE HD2  1 1 
       14 26316 2 2  35 PHE HE1  H  -5.073 -12.864  -1.639 1.00 . B A . 544 PHE HE1  1 1 
       14 26317 2 2  35 PHE HE2  H  -5.541  -8.661  -2.172 1.00 . B A . 544 PHE HE2  1 1 
       14 26318 2 2  35 PHE HZ   H  -5.858 -10.962  -2.989 1.00 . B A . 544 PHE HZ   1 1 
       14 26319 2 2  35 PHE N    N  -5.443  -9.543   3.020 1.00 . B A . 544 PHE N    1 1 
       14 26320 2 2  35 PHE O    O  -2.528 -11.098   4.456 1.00 . B A . 544 PHE O    1 1 
       14 26321 2 2  36 GLY C    C  -3.289  -7.836   6.991 1.00 . B A . 545 GLY C    1 1 
       14 26322 2 2  36 GLY CA   C  -2.750  -8.942   6.112 1.00 . B A . 545 GLY CA   1 1 
       14 26323 2 2  36 GLY H    H  -4.341  -8.586   4.760 1.00 . B A . 545 GLY H    1 1 
       14 26324 2 2  36 GLY HA2  H  -2.672  -9.846   6.697 1.00 . B A . 545 GLY HA2  1 1 
       14 26325 2 2  36 GLY HA3  H  -1.766  -8.663   5.766 1.00 . B A . 545 GLY HA3  1 1 
       14 26326 2 2  36 GLY N    N  -3.598  -9.196   4.962 1.00 . B A . 545 GLY N    1 1 
       14 26327 2 2  36 GLY O    O  -4.323  -7.252   6.694 1.00 . B A . 545 GLY O    1 1 
       14 26328 2 2  37 LYS C    C  -2.413  -5.175   8.636 1.00 . B A . 546 LYS C    1 1 
       14 26329 2 2  37 LYS CA   C  -3.054  -6.510   8.988 1.00 . B A . 546 LYS CA   1 1 
       14 26330 2 2  37 LYS CB   C  -2.722  -6.896  10.433 1.00 . B A . 546 LYS CB   1 1 
       14 26331 2 2  37 LYS CD   C  -2.765  -6.246  12.873 1.00 . B A . 546 LYS CD   1 1 
       14 26332 2 2  37 LYS CE   C  -3.205  -7.630  13.332 1.00 . B A . 546 LYS CE   1 1 
       14 26333 2 2  37 LYS CG   C  -3.259  -5.918  11.469 1.00 . B A . 546 LYS CG   1 1 
       14 26334 2 2  37 LYS H    H  -1.707  -7.937   8.196 1.00 . B A . 546 LYS H    1 1 
       14 26335 2 2  37 LYS HA   H  -4.125  -6.424   8.880 1.00 . B A . 546 LYS HA   1 1 
       14 26336 2 2  37 LYS HB2  H  -3.145  -7.870  10.636 1.00 . B A . 546 LYS HB2  1 1 
       14 26337 2 2  37 LYS HB3  H  -1.651  -6.951  10.541 1.00 . B A . 546 LYS HB3  1 1 
       14 26338 2 2  37 LYS HD2  H  -1.686  -6.204  12.881 1.00 . B A . 546 LYS HD2  1 1 
       14 26339 2 2  37 LYS HD3  H  -3.158  -5.510  13.561 1.00 . B A . 546 LYS HD3  1 1 
       14 26340 2 2  37 LYS HE2  H  -2.840  -8.360  12.626 1.00 . B A . 546 LYS HE2  1 1 
       14 26341 2 2  37 LYS HE3  H  -2.773  -7.825  14.301 1.00 . B A . 546 LYS HE3  1 1 
       14 26342 2 2  37 LYS HG2  H  -2.934  -4.922  11.210 1.00 . B A . 546 LYS HG2  1 1 
       14 26343 2 2  37 LYS HG3  H  -4.339  -5.957  11.459 1.00 . B A . 546 LYS HG3  1 1 
       14 26344 2 2  37 LYS HZ1  H  -5.121  -7.592  12.500 1.00 . B A . 546 LYS HZ1  1 1 
       14 26345 2 2  37 LYS HZ2  H  -5.062  -7.050  14.098 1.00 . B A . 546 LYS HZ2  1 1 
       14 26346 2 2  37 LYS HZ3  H  -4.947  -8.702  13.762 1.00 . B A . 546 LYS HZ3  1 1 
       14 26347 2 2  37 LYS N    N  -2.589  -7.530   8.065 1.00 . B A . 546 LYS N    1 1 
       14 26348 2 2  37 LYS NZ   N  -4.685  -7.751  13.429 1.00 . B A . 546 LYS NZ   1 1 
       14 26349 2 2  37 LYS O    O  -1.190  -5.064   8.596 1.00 . B A . 546 LYS O    1 1 
       14 26350 2 2  38 VAL C    C  -2.568  -2.028   9.345 1.00 . B A . 547 VAL C    1 1 
       14 26351 2 2  38 VAL CA   C  -2.732  -2.841   8.069 1.00 . B A . 547 VAL CA   1 1 
       14 26352 2 2  38 VAL CB   C  -3.688  -2.111   7.100 1.00 . B A . 547 VAL CB   1 1 
       14 26353 2 2  38 VAL CG1  C  -3.264  -0.668   6.870 1.00 . B A . 547 VAL CG1  1 1 
       14 26354 2 2  38 VAL CG2  C  -3.765  -2.857   5.781 1.00 . B A . 547 VAL CG2  1 1 
       14 26355 2 2  38 VAL H    H  -4.198  -4.327   8.338 1.00 . B A . 547 VAL H    1 1 
       14 26356 2 2  38 VAL HA   H  -1.771  -2.942   7.588 1.00 . B A . 547 VAL HA   1 1 
       14 26357 2 2  38 VAL HB   H  -4.674  -2.111   7.537 1.00 . B A . 547 VAL HB   1 1 
       14 26358 2 2  38 VAL HG11 H  -4.034  -0.154   6.308 1.00 . B A . 547 VAL HG11 1 1 
       14 26359 2 2  38 VAL HG12 H  -2.338  -0.646   6.316 1.00 . B A . 547 VAL HG12 1 1 
       14 26360 2 2  38 VAL HG13 H  -3.128  -0.176   7.822 1.00 . B A . 547 VAL HG13 1 1 
       14 26361 2 2  38 VAL HG21 H  -4.334  -2.277   5.072 1.00 . B A . 547 VAL HG21 1 1 
       14 26362 2 2  38 VAL HG22 H  -4.250  -3.809   5.935 1.00 . B A . 547 VAL HG22 1 1 
       14 26363 2 2  38 VAL HG23 H  -2.769  -3.020   5.399 1.00 . B A . 547 VAL HG23 1 1 
       14 26364 2 2  38 VAL N    N  -3.232  -4.171   8.367 1.00 . B A . 547 VAL N    1 1 
       14 26365 2 2  38 VAL O    O  -3.542  -1.749  10.051 1.00 . B A . 547 VAL O    1 1 
       14 26366 2 2  39 THR C    C  -0.782   0.594  10.429 1.00 . B A . 548 THR C    1 1 
       14 26367 2 2  39 THR CA   C  -1.052  -0.857  10.817 1.00 . B A . 548 THR CA   1 1 
       14 26368 2 2  39 THR CB   C   0.141  -1.426  11.603 1.00 . B A . 548 THR CB   1 1 
       14 26369 2 2  39 THR CG2  C  -0.248  -2.709  12.320 1.00 . B A . 548 THR CG2  1 1 
       14 26370 2 2  39 THR H    H  -0.581  -2.062   9.150 1.00 . B A . 548 THR H    1 1 
       14 26371 2 2  39 THR HA   H  -1.920  -0.888  11.456 1.00 . B A . 548 THR HA   1 1 
       14 26372 2 2  39 THR HB   H   0.449  -0.699  12.337 1.00 . B A . 548 THR HB   1 1 
       14 26373 2 2  39 THR HG1  H   1.862  -0.935  10.735 1.00 . B A . 548 THR HG1  1 1 
       14 26374 2 2  39 THR HG21 H  -1.066  -2.510  12.997 1.00 . B A . 548 THR HG21 1 1 
       14 26375 2 2  39 THR HG22 H   0.597  -3.080  12.878 1.00 . B A . 548 THR HG22 1 1 
       14 26376 2 2  39 THR HG23 H  -0.554  -3.449  11.594 1.00 . B A . 548 THR HG23 1 1 
       14 26377 2 2  39 THR N    N  -1.330  -1.686   9.662 1.00 . B A . 548 THR N    1 1 
       14 26378 2 2  39 THR O    O  -1.208   1.518  11.123 1.00 . B A . 548 THR O    1 1 
       14 26379 2 2  39 THR OG1  O   1.235  -1.684  10.711 1.00 . B A . 548 THR OG1  1 1 
       14 26380 2 2  40 ASN C    C   0.012   2.204   7.306 1.00 . B A . 549 ASN C    1 1 
       14 26381 2 2  40 ASN CA   C   0.215   2.123   8.808 1.00 . B A . 549 ASN CA   1 1 
       14 26382 2 2  40 ASN CB   C   1.681   2.495   9.131 1.00 . B A . 549 ASN CB   1 1 
       14 26383 2 2  40 ASN CG   C   1.946   2.865  10.586 1.00 . B A . 549 ASN CG   1 1 
       14 26384 2 2  40 ASN H    H   0.128   0.002   8.763 1.00 . B A . 549 ASN H    1 1 
       14 26385 2 2  40 ASN HA   H  -0.447   2.829   9.288 1.00 . B A . 549 ASN HA   1 1 
       14 26386 2 2  40 ASN HB2  H   2.314   1.658   8.887 1.00 . B A . 549 ASN HB2  1 1 
       14 26387 2 2  40 ASN HB3  H   1.966   3.336   8.514 1.00 . B A . 549 ASN HB3  1 1 
       14 26388 2 2  40 ASN HD21 H   3.489   3.989  10.039 1.00 . B A . 549 ASN HD21 1 1 
       14 26389 2 2  40 ASN HD22 H   3.163   3.935  11.734 1.00 . B A . 549 ASN HD22 1 1 
       14 26390 2 2  40 ASN N    N  -0.136   0.786   9.288 1.00 . B A . 549 ASN N    1 1 
       14 26391 2 2  40 ASN ND2  N   2.968   3.678  10.808 1.00 . B A . 549 ASN ND2  1 1 
       14 26392 2 2  40 ASN O    O   0.090   1.201   6.602 1.00 . B A . 549 ASN O    1 1 
       14 26393 2 2  40 ASN OD1  O   1.260   2.424  11.500 1.00 . B A . 549 ASN OD1  1 1 
       14 26394 2 2  41 TYR C    C  -0.377   5.113   5.105 1.00 . B A . 550 TYR C    1 1 
       14 26395 2 2  41 TYR CA   C  -0.548   3.635   5.423 1.00 . B A . 550 TYR CA   1 1 
       14 26396 2 2  41 TYR CB   C  -1.970   3.169   5.085 1.00 . B A . 550 TYR CB   1 1 
       14 26397 2 2  41 TYR CD1  C  -3.921   4.740   5.416 1.00 . B A . 550 TYR CD1  1 1 
       14 26398 2 2  41 TYR CD2  C  -3.145   3.502   7.296 1.00 . B A . 550 TYR CD2  1 1 
       14 26399 2 2  41 TYR CE1  C  -4.882   5.334   6.210 1.00 . B A . 550 TYR CE1  1 1 
       14 26400 2 2  41 TYR CE2  C  -4.103   4.091   8.090 1.00 . B A . 550 TYR CE2  1 1 
       14 26401 2 2  41 TYR CG   C  -3.037   3.812   5.944 1.00 . B A . 550 TYR CG   1 1 
       14 26402 2 2  41 TYR CZ   C  -4.967   5.006   7.541 1.00 . B A . 550 TYR CZ   1 1 
       14 26403 2 2  41 TYR H    H  -0.311   4.159   7.453 1.00 . B A . 550 TYR H    1 1 
       14 26404 2 2  41 TYR HA   H   0.162   3.064   4.843 1.00 . B A . 550 TYR HA   1 1 
       14 26405 2 2  41 TYR HB2  H  -2.186   3.411   4.055 1.00 . B A . 550 TYR HB2  1 1 
       14 26406 2 2  41 TYR HB3  H  -2.035   2.099   5.219 1.00 . B A . 550 TYR HB3  1 1 
       14 26407 2 2  41 TYR HD1  H  -3.865   4.983   4.364 1.00 . B A . 550 TYR HD1  1 1 
       14 26408 2 2  41 TYR HD2  H  -2.463   2.782   7.724 1.00 . B A . 550 TYR HD2  1 1 
       14 26409 2 2  41 TYR HE1  H  -5.557   6.054   5.790 1.00 . B A . 550 TYR HE1  1 1 
       14 26410 2 2  41 TYR HE2  H  -4.170   3.834   9.137 1.00 . B A . 550 TYR HE2  1 1 
       14 26411 2 2  41 TYR HH   H  -5.676   5.518   9.251 1.00 . B A . 550 TYR HH   1 1 
       14 26412 2 2  41 TYR N    N  -0.272   3.402   6.831 1.00 . B A . 550 TYR N    1 1 
       14 26413 2 2  41 TYR O    O  -0.583   5.964   5.971 1.00 . B A . 550 TYR O    1 1 
       14 26414 2 2  41 TYR OH   O  -5.933   5.586   8.325 1.00 . B A . 550 TYR OH   1 1 
       14 26415 2 2  42 ILE C    C  -0.198   6.965   2.036 1.00 . B A . 551 ILE C    1 1 
       14 26416 2 2  42 ILE CA   C   0.282   6.783   3.459 1.00 . B A . 551 ILE CA   1 1 
       14 26417 2 2  42 ILE CB   C   1.799   7.072   3.494 1.00 . B A . 551 ILE CB   1 1 
       14 26418 2 2  42 ILE CD1  C   3.891   6.831   4.936 1.00 . B A . 551 ILE CD1  1 1 
       14 26419 2 2  42 ILE CG1  C   2.383   6.759   4.875 1.00 . B A . 551 ILE CG1  1 1 
       14 26420 2 2  42 ILE CG2  C   2.083   8.518   3.107 1.00 . B A . 551 ILE CG2  1 1 
       14 26421 2 2  42 ILE H    H   0.048   4.710   3.188 1.00 . B A . 551 ILE H    1 1 
       14 26422 2 2  42 ILE HA   H  -0.231   7.469   4.115 1.00 . B A . 551 ILE HA   1 1 
       14 26423 2 2  42 ILE HB   H   2.267   6.441   2.758 1.00 . B A . 551 ILE HB   1 1 
       14 26424 2 2  42 ILE HD11 H   4.217   7.825   4.667 1.00 . B A . 551 ILE HD11 1 1 
       14 26425 2 2  42 ILE HD12 H   4.312   6.115   4.245 1.00 . B A . 551 ILE HD12 1 1 
       14 26426 2 2  42 ILE HD13 H   4.222   6.602   5.938 1.00 . B A . 551 ILE HD13 1 1 
       14 26427 2 2  42 ILE HG12 H   1.990   7.464   5.592 1.00 . B A . 551 ILE HG12 1 1 
       14 26428 2 2  42 ILE HG13 H   2.087   5.760   5.164 1.00 . B A . 551 ILE HG13 1 1 
       14 26429 2 2  42 ILE HG21 H   1.590   9.180   3.803 1.00 . B A . 551 ILE HG21 1 1 
       14 26430 2 2  42 ILE HG22 H   1.713   8.704   2.109 1.00 . B A . 551 ILE HG22 1 1 
       14 26431 2 2  42 ILE HG23 H   3.149   8.695   3.135 1.00 . B A . 551 ILE HG23 1 1 
       14 26432 2 2  42 ILE N    N  -0.010   5.417   3.870 1.00 . B A . 551 ILE N    1 1 
       14 26433 2 2  42 ILE O    O   0.165   6.185   1.165 1.00 . B A . 551 ILE O    1 1 
       14 26434 2 2  43 LEU C    C  -0.900   9.337  -0.237 1.00 . B A . 552 LEU C    1 1 
       14 26435 2 2  43 LEU CA   C  -1.548   8.154   0.452 1.00 . B A . 552 LEU CA   1 1 
       14 26436 2 2  43 LEU CB   C  -3.050   8.358   0.504 1.00 . B A . 552 LEU CB   1 1 
       14 26437 2 2  43 LEU CD1  C  -5.321   7.450   0.624 1.00 . B A . 552 LEU CD1  1 1 
       14 26438 2 2  43 LEU CD2  C  -3.429   5.917   0.096 1.00 . B A . 552 LEU CD2  1 1 
       14 26439 2 2  43 LEU CG   C  -3.869   7.142   0.877 1.00 . B A . 552 LEU CG   1 1 
       14 26440 2 2  43 LEU H    H  -1.180   8.652   2.465 1.00 . B A . 552 LEU H    1 1 
       14 26441 2 2  43 LEU HA   H  -1.335   7.264  -0.117 1.00 . B A . 552 LEU HA   1 1 
       14 26442 2 2  43 LEU HB2  H  -3.265   9.128   1.233 1.00 . B A . 552 LEU HB2  1 1 
       14 26443 2 2  43 LEU HB3  H  -3.379   8.702  -0.465 1.00 . B A . 552 LEU HB3  1 1 
       14 26444 2 2  43 LEU HD11 H  -5.914   6.568   0.803 1.00 . B A . 552 LEU HD11 1 1 
       14 26445 2 2  43 LEU HD12 H  -5.447   7.765  -0.401 1.00 . B A . 552 LEU HD12 1 1 
       14 26446 2 2  43 LEU HD13 H  -5.643   8.240   1.286 1.00 . B A . 552 LEU HD13 1 1 
       14 26447 2 2  43 LEU HD21 H  -4.047   5.076   0.372 1.00 . B A . 552 LEU HD21 1 1 
       14 26448 2 2  43 LEU HD22 H  -2.396   5.693   0.323 1.00 . B A . 552 LEU HD22 1 1 
       14 26449 2 2  43 LEU HD23 H  -3.531   6.107  -0.963 1.00 . B A . 552 LEU HD23 1 1 
       14 26450 2 2  43 LEU HG   H  -3.745   6.938   1.932 1.00 . B A . 552 LEU HG   1 1 
       14 26451 2 2  43 LEU N    N  -1.009   7.967   1.785 1.00 . B A . 552 LEU N    1 1 
       14 26452 2 2  43 LEU O    O  -1.034  10.463   0.225 1.00 . B A . 552 LEU O    1 1 
       14 26453 2 2  44 MET C    C  -0.375  10.487  -3.356 1.00 . B A . 553 MET C    1 1 
       14 26454 2 2  44 MET CA   C   0.390  10.198  -2.077 1.00 . B A . 553 MET CA   1 1 
       14 26455 2 2  44 MET CB   C   1.846   9.863  -2.406 1.00 . B A . 553 MET CB   1 1 
       14 26456 2 2  44 MET CE   C   4.104   7.548  -2.387 1.00 . B A . 553 MET CE   1 1 
       14 26457 2 2  44 MET CG   C   2.721   9.628  -1.187 1.00 . B A . 553 MET CG   1 1 
       14 26458 2 2  44 MET H    H  -0.280   8.208  -1.772 1.00 . B A . 553 MET H    1 1 
       14 26459 2 2  44 MET HA   H   0.359  11.072  -1.442 1.00 . B A . 553 MET HA   1 1 
       14 26460 2 2  44 MET HB2  H   1.864   8.971  -3.013 1.00 . B A . 553 MET HB2  1 1 
       14 26461 2 2  44 MET HB3  H   2.269  10.680  -2.975 1.00 . B A . 553 MET HB3  1 1 
       14 26462 2 2  44 MET HE1  H   3.430   7.667  -3.220 1.00 . B A . 553 MET HE1  1 1 
       14 26463 2 2  44 MET HE2  H   3.664   6.879  -1.662 1.00 . B A . 553 MET HE2  1 1 
       14 26464 2 2  44 MET HE3  H   5.038   7.136  -2.737 1.00 . B A . 553 MET HE3  1 1 
       14 26465 2 2  44 MET HG2  H   2.767  10.539  -0.610 1.00 . B A . 553 MET HG2  1 1 
       14 26466 2 2  44 MET HG3  H   2.278   8.846  -0.588 1.00 . B A . 553 MET HG3  1 1 
       14 26467 2 2  44 MET N    N  -0.249   9.103  -1.366 1.00 . B A . 553 MET N    1 1 
       14 26468 2 2  44 MET O    O  -0.002  10.058  -4.449 1.00 . B A . 553 MET O    1 1 
       14 26469 2 2  44 MET SD   S   4.400   9.139  -1.628 1.00 . B A . 553 MET SD   1 1 
       14 26470 2 2  45 LYS C    C  -1.418  12.522  -5.298 1.00 . B A . 554 LYS C    1 1 
       14 26471 2 2  45 LYS CA   C  -2.247  11.751  -4.280 1.00 . B A . 554 LYS CA   1 1 
       14 26472 2 2  45 LYS CB   C  -3.363  12.637  -3.717 1.00 . B A . 554 LYS CB   1 1 
       14 26473 2 2  45 LYS CD   C  -3.866  11.298  -1.598 1.00 . B A . 554 LYS CD   1 1 
       14 26474 2 2  45 LYS CE   C  -4.980  10.908  -0.640 1.00 . B A . 554 LYS CE   1 1 
       14 26475 2 2  45 LYS CG   C  -4.414  11.884  -2.899 1.00 . B A . 554 LYS CG   1 1 
       14 26476 2 2  45 LYS H    H  -1.827  11.287  -2.292 1.00 . B A . 554 LYS H    1 1 
       14 26477 2 2  45 LYS HA   H  -2.701  10.907  -4.777 1.00 . B A . 554 LYS HA   1 1 
       14 26478 2 2  45 LYS HB2  H  -2.921  13.391  -3.083 1.00 . B A . 554 LYS HB2  1 1 
       14 26479 2 2  45 LYS HB3  H  -3.866  13.124  -4.541 1.00 . B A . 554 LYS HB3  1 1 
       14 26480 2 2  45 LYS HD2  H  -3.288  10.409  -1.829 1.00 . B A . 554 LYS HD2  1 1 
       14 26481 2 2  45 LYS HD3  H  -3.232  12.031  -1.121 1.00 . B A . 554 LYS HD3  1 1 
       14 26482 2 2  45 LYS HE2  H  -5.686  10.282  -1.166 1.00 . B A . 554 LYS HE2  1 1 
       14 26483 2 2  45 LYS HE3  H  -4.550  10.350   0.181 1.00 . B A . 554 LYS HE3  1 1 
       14 26484 2 2  45 LYS HG2  H  -5.223  12.555  -2.663 1.00 . B A . 554 LYS HG2  1 1 
       14 26485 2 2  45 LYS HG3  H  -4.783  11.076  -3.502 1.00 . B A . 554 LYS HG3  1 1 
       14 26486 2 2  45 LYS HZ1  H  -6.425  11.787   0.581 1.00 . B A . 554 LYS HZ1  1 1 
       14 26487 2 2  45 LYS HZ2  H  -6.154  12.618  -0.866 1.00 . B A . 554 LYS HZ2  1 1 
       14 26488 2 2  45 LYS HZ3  H  -5.028  12.724   0.389 1.00 . B A . 554 LYS HZ3  1 1 
       14 26489 2 2  45 LYS N    N  -1.449  11.233  -3.186 1.00 . B A . 554 LYS N    1 1 
       14 26490 2 2  45 LYS NZ   N  -5.696  12.092  -0.098 1.00 . B A . 554 LYS NZ   1 1 
       14 26491 2 2  45 LYS O    O  -1.765  12.564  -6.478 1.00 . B A . 554 LYS O    1 1 
       14 26492 2 2  46 SER C    C   1.176  13.147  -6.810 1.00 . B A . 555 SER C    1 1 
       14 26493 2 2  46 SER CA   C   0.476  13.964  -5.723 1.00 . B A . 555 SER CA   1 1 
       14 26494 2 2  46 SER CB   C   1.495  14.721  -4.871 1.00 . B A . 555 SER CB   1 1 
       14 26495 2 2  46 SER H    H   0.043  12.900  -3.976 1.00 . B A . 555 SER H    1 1 
       14 26496 2 2  46 SER HA   H  -0.188  14.674  -6.190 1.00 . B A . 555 SER HA   1 1 
       14 26497 2 2  46 SER HB2  H   2.134  15.308  -5.514 1.00 . B A . 555 SER HB2  1 1 
       14 26498 2 2  46 SER HB3  H   0.975  15.373  -4.185 1.00 . B A . 555 SER HB3  1 1 
       14 26499 2 2  46 SER HG   H   3.196  14.160  -4.064 1.00 . B A . 555 SER HG   1 1 
       14 26500 2 2  46 SER N    N  -0.318  13.112  -4.859 1.00 . B A . 555 SER N    1 1 
       14 26501 2 2  46 SER O    O   1.191  13.533  -7.978 1.00 . B A . 555 SER O    1 1 
       14 26502 2 2  46 SER OG   O   2.297  13.816  -4.128 1.00 . B A . 555 SER OG   1 1 
       14 26503 2 2  47 THR C    C   1.657   9.993  -7.852 1.00 . B A . 556 THR C    1 1 
       14 26504 2 2  47 THR CA   C   2.488  11.172  -7.352 1.00 . B A . 556 THR CA   1 1 
       14 26505 2 2  47 THR CB   C   3.774  10.639  -6.695 1.00 . B A . 556 THR CB   1 1 
       14 26506 2 2  47 THR CG2  C   4.766  11.762  -6.436 1.00 . B A . 556 THR CG2  1 1 
       14 26507 2 2  47 THR H    H   1.720  11.757  -5.476 1.00 . B A . 556 THR H    1 1 
       14 26508 2 2  47 THR HA   H   2.773  11.782  -8.197 1.00 . B A . 556 THR HA   1 1 
       14 26509 2 2  47 THR HB   H   4.231   9.920  -7.362 1.00 . B A . 556 THR HB   1 1 
       14 26510 2 2  47 THR HG1  H   4.220  10.000  -4.878 1.00 . B A . 556 THR HG1  1 1 
       14 26511 2 2  47 THR HG21 H   5.039  12.224  -7.373 1.00 . B A . 556 THR HG21 1 1 
       14 26512 2 2  47 THR HG22 H   5.649  11.359  -5.962 1.00 . B A . 556 THR HG22 1 1 
       14 26513 2 2  47 THR HG23 H   4.314  12.499  -5.789 1.00 . B A . 556 THR HG23 1 1 
       14 26514 2 2  47 THR N    N   1.752  12.015  -6.422 1.00 . B A . 556 THR N    1 1 
       14 26515 2 2  47 THR O    O   2.160   9.154  -8.602 1.00 . B A . 556 THR O    1 1 
       14 26516 2 2  47 THR OG1  O   3.453   9.987  -5.458 1.00 . B A . 556 THR OG1  1 1 
       14 26517 2 2  48 ASN C    C   0.042   7.528  -7.249 1.00 . B A . 557 ASN C    1 1 
       14 26518 2 2  48 ASN CA   C  -0.515   8.841  -7.799 1.00 . B A . 557 ASN CA   1 1 
       14 26519 2 2  48 ASN CB   C  -0.716   8.747  -9.321 1.00 . B A . 557 ASN CB   1 1 
       14 26520 2 2  48 ASN CG   C  -1.434   9.955  -9.896 1.00 . B A . 557 ASN CG   1 1 
       14 26521 2 2  48 ASN H    H   0.036  10.682  -6.901 1.00 . B A . 557 ASN H    1 1 
       14 26522 2 2  48 ASN HA   H  -1.470   9.034  -7.330 1.00 . B A . 557 ASN HA   1 1 
       14 26523 2 2  48 ASN HB2  H   0.249   8.665  -9.799 1.00 . B A . 557 ASN HB2  1 1 
       14 26524 2 2  48 ASN HB3  H  -1.298   7.865  -9.547 1.00 . B A . 557 ASN HB3  1 1 
       14 26525 2 2  48 ASN HD21 H   0.301  10.875 -10.198 1.00 . B A . 557 ASN HD21 1 1 
       14 26526 2 2  48 ASN HD22 H  -1.110  11.756 -10.665 1.00 . B A . 557 ASN HD22 1 1 
       14 26527 2 2  48 ASN N    N   0.380   9.953  -7.456 1.00 . B A . 557 ASN N    1 1 
       14 26528 2 2  48 ASN ND2  N  -0.672  10.963 -10.294 1.00 . B A . 557 ASN ND2  1 1 
       14 26529 2 2  48 ASN O    O  -0.024   6.473  -7.891 1.00 . B A . 557 ASN O    1 1 
       14 26530 2 2  48 ASN OD1  O  -2.663   9.983  -9.993 1.00 . B A . 557 ASN OD1  1 1 
       14 26531 2 2  49 GLN C    C   0.883   6.466  -3.910 1.00 . B A . 558 GLN C    1 1 
       14 26532 2 2  49 GLN CA   C   1.247   6.492  -5.389 1.00 . B A . 558 GLN CA   1 1 
       14 26533 2 2  49 GLN CB   C   2.760   6.620  -5.559 1.00 . B A . 558 GLN CB   1 1 
       14 26534 2 2  49 GLN CD   C   4.678   6.930  -7.162 1.00 . B A . 558 GLN CD   1 1 
       14 26535 2 2  49 GLN CG   C   3.210   6.609  -7.008 1.00 . B A . 558 GLN CG   1 1 
       14 26536 2 2  49 GLN H    H   0.513   8.471  -5.562 1.00 . B A . 558 GLN H    1 1 
       14 26537 2 2  49 GLN HA   H   0.909   5.579  -5.854 1.00 . B A . 558 GLN HA   1 1 
       14 26538 2 2  49 GLN HB2  H   3.083   7.551  -5.115 1.00 . B A . 558 GLN HB2  1 1 
       14 26539 2 2  49 GLN HB3  H   3.240   5.799  -5.046 1.00 . B A . 558 GLN HB3  1 1 
       14 26540 2 2  49 GLN HE21 H   4.337   7.730  -8.949 1.00 . B A . 558 GLN HE21 1 1 
       14 26541 2 2  49 GLN HE22 H   5.983   7.746  -8.416 1.00 . B A . 558 GLN HE22 1 1 
       14 26542 2 2  49 GLN HG2  H   3.027   5.629  -7.422 1.00 . B A . 558 GLN HG2  1 1 
       14 26543 2 2  49 GLN HG3  H   2.635   7.343  -7.553 1.00 . B A . 558 GLN HG3  1 1 
       14 26544 2 2  49 GLN N    N   0.580   7.614  -6.040 1.00 . B A . 558 GLN N    1 1 
       14 26545 2 2  49 GLN NE2  N   5.037   7.529  -8.287 1.00 . B A . 558 GLN NE2  1 1 
       14 26546 2 2  49 GLN O    O   0.290   7.411  -3.408 1.00 . B A . 558 GLN O    1 1 
       14 26547 2 2  49 GLN OE1  O   5.482   6.638  -6.279 1.00 . B A . 558 GLN OE1  1 1 
       14 26548 2 2  50 ALA C    C   1.749   4.240  -1.092 1.00 . B A . 559 ALA C    1 1 
       14 26549 2 2  50 ALA CA   C   0.871   5.276  -1.800 1.00 . B A . 559 ALA CA   1 1 
       14 26550 2 2  50 ALA CB   C  -0.601   4.956  -1.629 1.00 . B A . 559 ALA CB   1 1 
       14 26551 2 2  50 ALA H    H   1.637   4.619  -3.654 1.00 . B A . 559 ALA H    1 1 
       14 26552 2 2  50 ALA HA   H   1.052   6.244  -1.353 1.00 . B A . 559 ALA HA   1 1 
       14 26553 2 2  50 ALA HB1  H  -0.829   4.871  -0.575 1.00 . B A . 559 ALA HB1  1 1 
       14 26554 2 2  50 ALA HB2  H  -0.828   4.027  -2.131 1.00 . B A . 559 ALA HB2  1 1 
       14 26555 2 2  50 ALA HB3  H  -1.194   5.756  -2.061 1.00 . B A . 559 ALA HB3  1 1 
       14 26556 2 2  50 ALA N    N   1.194   5.381  -3.215 1.00 . B A . 559 ALA N    1 1 
       14 26557 2 2  50 ALA O    O   2.457   3.467  -1.731 1.00 . B A . 559 ALA O    1 1 
       14 26558 2 2  51 PHE C    C   1.523   2.493   1.918 1.00 . B A . 560 PHE C    1 1 
       14 26559 2 2  51 PHE CA   C   2.467   3.306   1.046 1.00 . B A . 560 PHE CA   1 1 
       14 26560 2 2  51 PHE CB   C   3.485   4.003   1.954 1.00 . B A . 560 PHE CB   1 1 
       14 26561 2 2  51 PHE CD1  C   5.620   3.908   0.647 1.00 . B A . 560 PHE CD1  1 1 
       14 26562 2 2  51 PHE CD2  C   4.713   6.047   1.173 1.00 . B A . 560 PHE CD2  1 1 
       14 26563 2 2  51 PHE CE1  C   6.683   4.512   0.006 1.00 . B A . 560 PHE CE1  1 1 
       14 26564 2 2  51 PHE CE2  C   5.771   6.657   0.530 1.00 . B A . 560 PHE CE2  1 1 
       14 26565 2 2  51 PHE CG   C   4.624   4.666   1.235 1.00 . B A . 560 PHE CG   1 1 
       14 26566 2 2  51 PHE CZ   C   6.758   5.889  -0.053 1.00 . B A . 560 PHE CZ   1 1 
       14 26567 2 2  51 PHE H    H   1.190   4.976   0.661 1.00 . B A . 560 PHE H    1 1 
       14 26568 2 2  51 PHE HA   H   2.989   2.639   0.378 1.00 . B A . 560 PHE HA   1 1 
       14 26569 2 2  51 PHE HB2  H   2.979   4.756   2.532 1.00 . B A . 560 PHE HB2  1 1 
       14 26570 2 2  51 PHE HB3  H   3.905   3.270   2.629 1.00 . B A . 560 PHE HB3  1 1 
       14 26571 2 2  51 PHE HD1  H   5.561   2.831   0.691 1.00 . B A . 560 PHE HD1  1 1 
       14 26572 2 2  51 PHE HD2  H   3.942   6.649   1.629 1.00 . B A . 560 PHE HD2  1 1 
       14 26573 2 2  51 PHE HE1  H   7.454   3.909  -0.450 1.00 . B A . 560 PHE HE1  1 1 
       14 26574 2 2  51 PHE HE2  H   5.827   7.735   0.485 1.00 . B A . 560 PHE HE2  1 1 
       14 26575 2 2  51 PHE HZ   H   7.588   6.364  -0.554 1.00 . B A . 560 PHE HZ   1 1 
       14 26576 2 2  51 PHE N    N   1.723   4.267   0.231 1.00 . B A . 560 PHE N    1 1 
       14 26577 2 2  51 PHE O    O   0.495   2.996   2.374 1.00 . B A . 560 PHE O    1 1 
       14 26578 2 2  52 LEU C    C   1.966  -0.493   3.884 1.00 . B A . 561 LEU C    1 1 
       14 26579 2 2  52 LEU CA   C   1.083   0.335   2.950 1.00 . B A . 561 LEU CA   1 1 
       14 26580 2 2  52 LEU CB   C   0.287  -0.581   2.012 1.00 . B A . 561 LEU CB   1 1 
       14 26581 2 2  52 LEU CD1  C  -1.669  -0.858   3.557 1.00 . B A . 561 LEU CD1  1 1 
       14 26582 2 2  52 LEU CD2  C  -1.360  -2.431   1.632 1.00 . B A . 561 LEU CD2  1 1 
       14 26583 2 2  52 LEU CG   C  -0.654  -1.583   2.686 1.00 . B A . 561 LEU CG   1 1 
       14 26584 2 2  52 LEU H    H   2.738   0.908   1.772 1.00 . B A . 561 LEU H    1 1 
       14 26585 2 2  52 LEU HA   H   0.397   0.925   3.538 1.00 . B A . 561 LEU HA   1 1 
       14 26586 2 2  52 LEU HB2  H  -0.303   0.042   1.356 1.00 . B A . 561 LEU HB2  1 1 
       14 26587 2 2  52 LEU HB3  H   0.991  -1.136   1.410 1.00 . B A . 561 LEU HB3  1 1 
       14 26588 2 2  52 LEU HD11 H  -1.156  -0.350   4.361 1.00 . B A . 561 LEU HD11 1 1 
       14 26589 2 2  52 LEU HD12 H  -2.366  -1.573   3.970 1.00 . B A . 561 LEU HD12 1 1 
       14 26590 2 2  52 LEU HD13 H  -2.207  -0.137   2.960 1.00 . B A . 561 LEU HD13 1 1 
       14 26591 2 2  52 LEU HD21 H  -0.626  -2.873   0.969 1.00 . B A . 561 LEU HD21 1 1 
       14 26592 2 2  52 LEU HD22 H  -2.033  -1.811   1.060 1.00 . B A . 561 LEU HD22 1 1 
       14 26593 2 2  52 LEU HD23 H  -1.920  -3.216   2.119 1.00 . B A . 561 LEU HD23 1 1 
       14 26594 2 2  52 LEU HG   H  -0.077  -2.244   3.318 1.00 . B A . 561 LEU HG   1 1 
       14 26595 2 2  52 LEU N    N   1.892   1.241   2.154 1.00 . B A . 561 LEU N    1 1 
       14 26596 2 2  52 LEU O    O   2.848  -1.223   3.437 1.00 . B A . 561 LEU O    1 1 
       14 26597 2 2  53 GLU C    C   1.596  -2.314   6.635 1.00 . B A . 562 GLU C    1 1 
       14 26598 2 2  53 GLU CA   C   2.453  -1.150   6.169 1.00 . B A . 562 GLU CA   1 1 
       14 26599 2 2  53 GLU CB   C   2.870  -0.305   7.374 1.00 . B A . 562 GLU CB   1 1 
       14 26600 2 2  53 GLU CD   C   4.087  -0.250   9.600 1.00 . B A . 562 GLU CD   1 1 
       14 26601 2 2  53 GLU CG   C   3.667  -1.088   8.410 1.00 . B A . 562 GLU CG   1 1 
       14 26602 2 2  53 GLU H    H   1.084   0.324   5.470 1.00 . B A . 562 GLU H    1 1 
       14 26603 2 2  53 GLU HA   H   3.341  -1.542   5.692 1.00 . B A . 562 GLU HA   1 1 
       14 26604 2 2  53 GLU HB2  H   3.474   0.522   7.031 1.00 . B A . 562 GLU HB2  1 1 
       14 26605 2 2  53 GLU HB3  H   1.982   0.080   7.850 1.00 . B A . 562 GLU HB3  1 1 
       14 26606 2 2  53 GLU HG2  H   3.058  -1.906   8.766 1.00 . B A . 562 GLU HG2  1 1 
       14 26607 2 2  53 GLU HG3  H   4.553  -1.484   7.935 1.00 . B A . 562 GLU HG3  1 1 
       14 26608 2 2  53 GLU N    N   1.735  -0.357   5.181 1.00 . B A . 562 GLU N    1 1 
       14 26609 2 2  53 GLU O    O   0.481  -2.132   7.133 1.00 . B A . 562 GLU O    1 1 
       14 26610 2 2  53 GLU OE1  O   5.221   0.272   9.598 1.00 . B A . 562 GLU OE1  1 1 
       14 26611 2 2  53 GLU OE2  O   3.273  -0.090  10.532 1.00 . B A . 562 GLU OE2  1 1 
       14 26612 2 2  54 MET C    C   2.131  -5.345   8.034 1.00 . B A . 563 MET C    1 1 
       14 26613 2 2  54 MET CA   C   1.433  -4.723   6.835 1.00 . B A . 563 MET CA   1 1 
       14 26614 2 2  54 MET CB   C   1.442  -5.693   5.658 1.00 . B A . 563 MET CB   1 1 
       14 26615 2 2  54 MET CE   C   1.097  -4.852   1.583 1.00 . B A . 563 MET CE   1 1 
       14 26616 2 2  54 MET CG   C   1.004  -5.053   4.352 1.00 . B A . 563 MET CG   1 1 
       14 26617 2 2  54 MET H    H   3.031  -3.575   6.090 1.00 . B A . 563 MET H    1 1 
       14 26618 2 2  54 MET HA   H   0.415  -4.474   7.096 1.00 . B A . 563 MET HA   1 1 
       14 26619 2 2  54 MET HB2  H   2.442  -6.078   5.530 1.00 . B A . 563 MET HB2  1 1 
       14 26620 2 2  54 MET HB3  H   0.773  -6.513   5.876 1.00 . B A . 563 MET HB3  1 1 
       14 26621 2 2  54 MET HE1  H   0.019  -4.780   1.616 1.00 . B A . 563 MET HE1  1 1 
       14 26622 2 2  54 MET HE2  H   1.398  -5.273   0.636 1.00 . B A . 563 MET HE2  1 1 
       14 26623 2 2  54 MET HE3  H   1.526  -3.867   1.693 1.00 . B A . 563 MET HE3  1 1 
       14 26624 2 2  54 MET HG2  H  -0.075  -5.071   4.300 1.00 . B A . 563 MET HG2  1 1 
       14 26625 2 2  54 MET HG3  H   1.349  -4.031   4.334 1.00 . B A . 563 MET HG3  1 1 
       14 26626 2 2  54 MET N    N   2.131  -3.508   6.466 1.00 . B A . 563 MET N    1 1 
       14 26627 2 2  54 MET O    O   3.352  -5.228   8.138 1.00 . B A . 563 MET O    1 1 
       14 26628 2 2  54 MET SD   S   1.667  -5.910   2.914 1.00 . B A . 563 MET SD   1 1 
       14 26629 2 2  55 ALA C    C   3.151  -7.323  10.032 1.00 . B A . 564 ALA C    1 1 
       14 26630 2 2  55 ALA CA   C   1.937  -6.422  10.200 1.00 . B A . 564 ALA CA   1 1 
       14 26631 2 2  55 ALA CB   C   0.870  -7.118  11.028 1.00 . B A . 564 ALA CB   1 1 
       14 26632 2 2  55 ALA H    H   0.464  -6.223   8.682 1.00 . B A . 564 ALA H    1 1 
       14 26633 2 2  55 ALA HA   H   2.240  -5.532  10.731 1.00 . B A . 564 ALA HA   1 1 
       14 26634 2 2  55 ALA HB1  H   0.484  -7.964  10.481 1.00 . B A . 564 ALA HB1  1 1 
       14 26635 2 2  55 ALA HB2  H   0.070  -6.425  11.239 1.00 . B A . 564 ALA HB2  1 1 
       14 26636 2 2  55 ALA HB3  H   1.303  -7.460  11.956 1.00 . B A . 564 ALA HB3  1 1 
       14 26637 2 2  55 ALA N    N   1.392  -6.007   8.910 1.00 . B A . 564 ALA N    1 1 
       14 26638 2 2  55 ALA O    O   4.178  -7.131  10.692 1.00 . B A . 564 ALA O    1 1 
       14 26639 2 2  56 TYR C    C   4.584  -9.186   7.446 1.00 . B A . 565 TYR C    1 1 
       14 26640 2 2  56 TYR CA   C   4.120  -9.225   8.896 1.00 . B A . 565 TYR CA   1 1 
       14 26641 2 2  56 TYR CB   C   3.665 -10.635   9.262 1.00 . B A . 565 TYR CB   1 1 
       14 26642 2 2  56 TYR CD1  C   2.005 -10.915  11.138 1.00 . B A . 565 TYR CD1  1 1 
       14 26643 2 2  56 TYR CD2  C   4.323 -10.864  11.685 1.00 . B A . 565 TYR CD2  1 1 
       14 26644 2 2  56 TYR CE1  C   1.689 -11.077  12.471 1.00 . B A . 565 TYR CE1  1 1 
       14 26645 2 2  56 TYR CE2  C   4.015 -11.024  13.021 1.00 . B A . 565 TYR CE2  1 1 
       14 26646 2 2  56 TYR CG   C   3.325 -10.808  10.722 1.00 . B A . 565 TYR CG   1 1 
       14 26647 2 2  56 TYR CZ   C   2.697 -11.130  13.410 1.00 . B A . 565 TYR CZ   1 1 
       14 26648 2 2  56 TYR H    H   2.221  -8.350   8.596 1.00 . B A . 565 TYR H    1 1 
       14 26649 2 2  56 TYR HA   H   4.945  -8.948   9.535 1.00 . B A . 565 TYR HA   1 1 
       14 26650 2 2  56 TYR HB2  H   2.784 -10.878   8.688 1.00 . B A . 565 TYR HB2  1 1 
       14 26651 2 2  56 TYR HB3  H   4.451 -11.332   9.018 1.00 . B A . 565 TYR HB3  1 1 
       14 26652 2 2  56 TYR HD1  H   1.218 -10.873  10.399 1.00 . B A . 565 TYR HD1  1 1 
       14 26653 2 2  56 TYR HD2  H   5.355 -10.780  11.377 1.00 . B A . 565 TYR HD2  1 1 
       14 26654 2 2  56 TYR HE1  H   0.656 -11.157  12.775 1.00 . B A . 565 TYR HE1  1 1 
       14 26655 2 2  56 TYR HE2  H   4.804 -11.066  13.755 1.00 . B A . 565 TYR HE2  1 1 
       14 26656 2 2  56 TYR HH   H   2.818 -10.609  15.262 1.00 . B A . 565 TYR HH   1 1 
       14 26657 2 2  56 TYR N    N   3.044  -8.280   9.126 1.00 . B A . 565 TYR N    1 1 
       14 26658 2 2  56 TYR O    O   3.832  -8.813   6.542 1.00 . B A . 565 TYR O    1 1 
       14 26659 2 2  56 TYR OH   O   2.386 -11.297  14.741 1.00 . B A . 565 TYR OH   1 1 
       14 26660 2 2  57 THR C    C   5.748 -10.614   5.015 1.00 . B A . 566 THR C    1 1 
       14 26661 2 2  57 THR CA   C   6.448  -9.601   5.920 1.00 . B A . 566 THR CA   1 1 
       14 26662 2 2  57 THR CB   C   7.966  -9.904   5.999 1.00 . B A . 566 THR CB   1 1 
       14 26663 2 2  57 THR CG2  C   8.236 -11.279   6.594 1.00 . B A . 566 THR CG2  1 1 
       14 26664 2 2  57 THR H    H   6.351  -9.878   8.024 1.00 . B A . 566 THR H    1 1 
       14 26665 2 2  57 THR HA   H   6.325  -8.617   5.492 1.00 . B A . 566 THR HA   1 1 
       14 26666 2 2  57 THR HB   H   8.428  -9.161   6.634 1.00 . B A . 566 THR HB   1 1 
       14 26667 2 2  57 THR HG1  H   8.797 -10.711   4.399 1.00 . B A . 566 THR HG1  1 1 
       14 26668 2 2  57 THR HG21 H   9.302 -11.456   6.619 1.00 . B A . 566 THR HG21 1 1 
       14 26669 2 2  57 THR HG22 H   7.760 -12.033   5.987 1.00 . B A . 566 THR HG22 1 1 
       14 26670 2 2  57 THR HG23 H   7.841 -11.320   7.598 1.00 . B A . 566 THR HG23 1 1 
       14 26671 2 2  57 THR N    N   5.834  -9.585   7.242 1.00 . B A . 566 THR N    1 1 
       14 26672 2 2  57 THR O    O   5.714 -10.459   3.791 1.00 . B A . 566 THR O    1 1 
       14 26673 2 2  57 THR OG1  O   8.553  -9.824   4.697 1.00 . B A . 566 THR OG1  1 1 
       14 26674 2 2  58 GLU C    C   3.249 -12.050   4.157 1.00 . B A . 567 GLU C    1 1 
       14 26675 2 2  58 GLU CA   C   4.406 -12.663   4.945 1.00 . B A . 567 GLU CA   1 1 
       14 26676 2 2  58 GLU CB   C   3.877 -13.681   5.952 1.00 . B A . 567 GLU CB   1 1 
       14 26677 2 2  58 GLU CD   C   2.728 -14.018   8.166 1.00 . B A . 567 GLU CD   1 1 
       14 26678 2 2  58 GLU CG   C   2.947 -13.085   6.996 1.00 . B A . 567 GLU CG   1 1 
       14 26679 2 2  58 GLU H    H   5.274 -11.710   6.613 1.00 . B A . 567 GLU H    1 1 
       14 26680 2 2  58 GLU HA   H   5.069 -13.165   4.255 1.00 . B A . 567 GLU HA   1 1 
       14 26681 2 2  58 GLU HB2  H   3.339 -14.450   5.420 1.00 . B A . 567 GLU HB2  1 1 
       14 26682 2 2  58 GLU HB3  H   4.714 -14.131   6.464 1.00 . B A . 567 GLU HB3  1 1 
       14 26683 2 2  58 GLU HG2  H   3.368 -12.157   7.359 1.00 . B A . 567 GLU HG2  1 1 
       14 26684 2 2  58 GLU HG3  H   1.992 -12.885   6.532 1.00 . B A . 567 GLU HG3  1 1 
       14 26685 2 2  58 GLU N    N   5.174 -11.637   5.639 1.00 . B A . 567 GLU N    1 1 
       14 26686 2 2  58 GLU O    O   2.849 -12.571   3.117 1.00 . B A . 567 GLU O    1 1 
       14 26687 2 2  58 GLU OE1  O   3.609 -14.085   9.049 1.00 . B A . 567 GLU OE1  1 1 
       14 26688 2 2  58 GLU OE2  O   1.679 -14.694   8.203 1.00 . B A . 567 GLU OE2  1 1 
       14 26689 2 2  59 ALA C    C   2.017  -9.608   2.747 1.00 . B A . 568 ALA C    1 1 
       14 26690 2 2  59 ALA CA   C   1.582 -10.301   4.028 1.00 . B A . 568 ALA CA   1 1 
       14 26691 2 2  59 ALA CB   C   0.935  -9.308   4.979 1.00 . B A . 568 ALA CB   1 1 
       14 26692 2 2  59 ALA H    H   3.117 -10.546   5.461 1.00 . B A . 568 ALA H    1 1 
       14 26693 2 2  59 ALA HA   H   0.854 -11.061   3.785 1.00 . B A . 568 ALA HA   1 1 
       14 26694 2 2  59 ALA HB1  H   0.061  -8.878   4.511 1.00 . B A . 568 ALA HB1  1 1 
       14 26695 2 2  59 ALA HB2  H   1.639  -8.525   5.215 1.00 . B A . 568 ALA HB2  1 1 
       14 26696 2 2  59 ALA HB3  H   0.644  -9.816   5.885 1.00 . B A . 568 ALA HB3  1 1 
       14 26697 2 2  59 ALA N    N   2.713 -10.949   4.662 1.00 . B A . 568 ALA N    1 1 
       14 26698 2 2  59 ALA O    O   1.364  -9.731   1.714 1.00 . B A . 568 ALA O    1 1 
       14 26699 2 2  60 ALA C    C   3.960  -9.032   0.493 1.00 . B A . 569 ALA C    1 1 
       14 26700 2 2  60 ALA CA   C   3.637  -8.138   1.680 1.00 . B A . 569 ALA CA   1 1 
       14 26701 2 2  60 ALA CB   C   4.861  -7.338   2.084 1.00 . B A . 569 ALA CB   1 1 
       14 26702 2 2  60 ALA H    H   3.674  -8.930   3.636 1.00 . B A . 569 ALA H    1 1 
       14 26703 2 2  60 ALA HA   H   2.861  -7.444   1.393 1.00 . B A . 569 ALA HA   1 1 
       14 26704 2 2  60 ALA HB1  H   5.648  -8.013   2.388 1.00 . B A . 569 ALA HB1  1 1 
       14 26705 2 2  60 ALA HB2  H   4.609  -6.685   2.905 1.00 . B A . 569 ALA HB2  1 1 
       14 26706 2 2  60 ALA HB3  H   5.199  -6.746   1.245 1.00 . B A . 569 ALA HB3  1 1 
       14 26707 2 2  60 ALA N    N   3.148  -8.912   2.812 1.00 . B A . 569 ALA N    1 1 
       14 26708 2 2  60 ALA O    O   3.587  -8.727  -0.638 1.00 . B A . 569 ALA O    1 1 
       14 26709 2 2  61 GLN C    C   3.781 -11.670  -0.966 1.00 . B A . 570 GLN C    1 1 
       14 26710 2 2  61 GLN CA   C   5.017 -11.064  -0.305 1.00 . B A . 570 GLN CA   1 1 
       14 26711 2 2  61 GLN CB   C   5.935 -12.172   0.234 1.00 . B A . 570 GLN CB   1 1 
       14 26712 2 2  61 GLN CD   C   6.231 -14.096   1.857 1.00 . B A . 570 GLN CD   1 1 
       14 26713 2 2  61 GLN CG   C   5.319 -12.994   1.354 1.00 . B A . 570 GLN CG   1 1 
       14 26714 2 2  61 GLN H    H   4.857 -10.362   1.687 1.00 . B A . 570 GLN H    1 1 
       14 26715 2 2  61 GLN HA   H   5.556 -10.491  -1.045 1.00 . B A . 570 GLN HA   1 1 
       14 26716 2 2  61 GLN HB2  H   6.185 -12.840  -0.577 1.00 . B A . 570 GLN HB2  1 1 
       14 26717 2 2  61 GLN HB3  H   6.843 -11.719   0.607 1.00 . B A . 570 GLN HB3  1 1 
       14 26718 2 2  61 GLN HE21 H   4.659 -15.209   2.344 1.00 . B A . 570 GLN HE21 1 1 
       14 26719 2 2  61 GLN HE22 H   6.205 -15.905   2.673 1.00 . B A . 570 GLN HE22 1 1 
       14 26720 2 2  61 GLN HG2  H   5.090 -12.336   2.179 1.00 . B A . 570 GLN HG2  1 1 
       14 26721 2 2  61 GLN HG3  H   4.405 -13.442   0.991 1.00 . B A . 570 GLN HG3  1 1 
       14 26722 2 2  61 GLN N    N   4.627 -10.149   0.758 1.00 . B A . 570 GLN N    1 1 
       14 26723 2 2  61 GLN NE2  N   5.640 -15.178   2.340 1.00 . B A . 570 GLN NE2  1 1 
       14 26724 2 2  61 GLN O    O   3.717 -11.789  -2.187 1.00 . B A . 570 GLN O    1 1 
       14 26725 2 2  61 GLN OE1  O   7.454 -13.976   1.818 1.00 . B A . 570 GLN OE1  1 1 
       14 26726 2 2  62 ALA C    C   0.790 -11.670  -1.536 1.00 . B A . 571 ALA C    1 1 
       14 26727 2 2  62 ALA CA   C   1.568 -12.627  -0.642 1.00 . B A . 571 ALA CA   1 1 
       14 26728 2 2  62 ALA CB   C   0.705 -13.089   0.522 1.00 . B A . 571 ALA CB   1 1 
       14 26729 2 2  62 ALA H    H   2.880 -11.835   0.810 1.00 . B A . 571 ALA H    1 1 
       14 26730 2 2  62 ALA HA   H   1.845 -13.497  -1.221 1.00 . B A . 571 ALA HA   1 1 
       14 26731 2 2  62 ALA HB1  H   1.272 -13.769   1.142 1.00 . B A . 571 ALA HB1  1 1 
       14 26732 2 2  62 ALA HB2  H  -0.172 -13.593   0.145 1.00 . B A . 571 ALA HB2  1 1 
       14 26733 2 2  62 ALA HB3  H   0.406 -12.234   1.110 1.00 . B A . 571 ALA HB3  1 1 
       14 26734 2 2  62 ALA N    N   2.788 -12.009  -0.150 1.00 . B A . 571 ALA N    1 1 
       14 26735 2 2  62 ALA O    O   0.297 -12.062  -2.596 1.00 . B A . 571 ALA O    1 1 
       14 26736 2 2  63 MET C    C   0.653  -9.129  -3.200 1.00 . B A . 572 MET C    1 1 
       14 26737 2 2  63 MET CA   C  -0.042  -9.410  -1.877 1.00 . B A . 572 MET CA   1 1 
       14 26738 2 2  63 MET CB   C  -0.197  -8.105  -1.094 1.00 . B A . 572 MET CB   1 1 
       14 26739 2 2  63 MET CE   C  -1.454  -7.183   2.723 1.00 . B A . 572 MET CE   1 1 
       14 26740 2 2  63 MET CG   C  -0.800  -8.291   0.283 1.00 . B A . 572 MET CG   1 1 
       14 26741 2 2  63 MET H    H   1.110 -10.158  -0.258 1.00 . B A . 572 MET H    1 1 
       14 26742 2 2  63 MET HA   H  -1.022  -9.812  -2.082 1.00 . B A . 572 MET HA   1 1 
       14 26743 2 2  63 MET HB2  H   0.776  -7.650  -0.978 1.00 . B A . 572 MET HB2  1 1 
       14 26744 2 2  63 MET HB3  H  -0.833  -7.437  -1.655 1.00 . B A . 572 MET HB3  1 1 
       14 26745 2 2  63 MET HE1  H  -0.445  -7.374   3.056 1.00 . B A . 572 MET HE1  1 1 
       14 26746 2 2  63 MET HE2  H  -2.056  -8.064   2.878 1.00 . B A . 572 MET HE2  1 1 
       14 26747 2 2  63 MET HE3  H  -1.868  -6.360   3.288 1.00 . B A . 572 MET HE3  1 1 
       14 26748 2 2  63 MET HG2  H  -1.609  -9.002   0.215 1.00 . B A . 572 MET HG2  1 1 
       14 26749 2 2  63 MET HG3  H  -0.036  -8.678   0.942 1.00 . B A . 572 MET HG3  1 1 
       14 26750 2 2  63 MET N    N   0.691 -10.413  -1.111 1.00 . B A . 572 MET N    1 1 
       14 26751 2 2  63 MET O    O   0.012  -9.132  -4.248 1.00 . B A . 572 MET O    1 1 
       14 26752 2 2  63 MET SD   S  -1.437  -6.761   0.982 1.00 . B A . 572 MET SD   1 1 
       14 26753 2 2  64 VAL C    C   2.566  -9.733  -5.385 1.00 . B A . 573 VAL C    1 1 
       14 26754 2 2  64 VAL CA   C   2.719  -8.609  -4.366 1.00 . B A . 573 VAL CA   1 1 
       14 26755 2 2  64 VAL CB   C   4.219  -8.375  -4.070 1.00 . B A . 573 VAL CB   1 1 
       14 26756 2 2  64 VAL CG1  C   5.005  -8.179  -5.361 1.00 . B A . 573 VAL CG1  1 1 
       14 26757 2 2  64 VAL CG2  C   4.401  -7.172  -3.156 1.00 . B A . 573 VAL CG2  1 1 
       14 26758 2 2  64 VAL H    H   2.435  -8.960  -2.293 1.00 . B A . 573 VAL H    1 1 
       14 26759 2 2  64 VAL HA   H   2.311  -7.702  -4.788 1.00 . B A . 573 VAL HA   1 1 
       14 26760 2 2  64 VAL HB   H   4.607  -9.247  -3.565 1.00 . B A . 573 VAL HB   1 1 
       14 26761 2 2  64 VAL HG11 H   4.903  -9.057  -5.982 1.00 . B A . 573 VAL HG11 1 1 
       14 26762 2 2  64 VAL HG12 H   6.049  -8.024  -5.127 1.00 . B A . 573 VAL HG12 1 1 
       14 26763 2 2  64 VAL HG13 H   4.623  -7.319  -5.888 1.00 . B A . 573 VAL HG13 1 1 
       14 26764 2 2  64 VAL HG21 H   3.885  -7.347  -2.223 1.00 . B A . 573 VAL HG21 1 1 
       14 26765 2 2  64 VAL HG22 H   3.995  -6.292  -3.632 1.00 . B A . 573 VAL HG22 1 1 
       14 26766 2 2  64 VAL HG23 H   5.453  -7.024  -2.962 1.00 . B A . 573 VAL HG23 1 1 
       14 26767 2 2  64 VAL N    N   1.965  -8.914  -3.155 1.00 . B A . 573 VAL N    1 1 
       14 26768 2 2  64 VAL O    O   2.264  -9.480  -6.545 1.00 . B A . 573 VAL O    1 1 
       14 26769 2 2  65 GLN C    C   1.161 -12.207  -6.377 1.00 . B A . 574 GLN C    1 1 
       14 26770 2 2  65 GLN CA   C   2.572 -12.135  -5.806 1.00 . B A . 574 GLN CA   1 1 
       14 26771 2 2  65 GLN CB   C   2.891 -13.426  -5.052 1.00 . B A . 574 GLN CB   1 1 
       14 26772 2 2  65 GLN CD   C   4.596 -14.761  -3.760 1.00 . B A . 574 GLN CD   1 1 
       14 26773 2 2  65 GLN CG   C   4.341 -13.536  -4.614 1.00 . B A . 574 GLN CG   1 1 
       14 26774 2 2  65 GLN H    H   2.949 -11.114  -3.985 1.00 . B A . 574 GLN H    1 1 
       14 26775 2 2  65 GLN HA   H   3.269 -12.025  -6.624 1.00 . B A . 574 GLN HA   1 1 
       14 26776 2 2  65 GLN HB2  H   2.268 -13.477  -4.171 1.00 . B A . 574 GLN HB2  1 1 
       14 26777 2 2  65 GLN HB3  H   2.665 -14.267  -5.690 1.00 . B A . 574 GLN HB3  1 1 
       14 26778 2 2  65 GLN HE21 H   6.469 -14.862  -4.405 1.00 . B A . 574 GLN HE21 1 1 
       14 26779 2 2  65 GLN HE22 H   5.999 -16.077  -3.282 1.00 . B A . 574 GLN HE22 1 1 
       14 26780 2 2  65 GLN HG2  H   4.967 -13.592  -5.493 1.00 . B A . 574 GLN HG2  1 1 
       14 26781 2 2  65 GLN HG3  H   4.601 -12.657  -4.044 1.00 . B A . 574 GLN HG3  1 1 
       14 26782 2 2  65 GLN N    N   2.723 -10.974  -4.931 1.00 . B A . 574 GLN N    1 1 
       14 26783 2 2  65 GLN NE2  N   5.810 -15.285  -3.822 1.00 . B A . 574 GLN NE2  1 1 
       14 26784 2 2  65 GLN O    O   0.968 -12.578  -7.536 1.00 . B A . 574 GLN O    1 1 
       14 26785 2 2  65 GLN OE1  O   3.709 -15.232  -3.046 1.00 . B A . 574 GLN OE1  1 1 
       14 26786 2 2  66 TYR C    C  -1.435 -10.820  -7.079 1.00 . B A . 575 TYR C    1 1 
       14 26787 2 2  66 TYR CA   C  -1.209 -11.867  -6.000 1.00 . B A . 575 TYR CA   1 1 
       14 26788 2 2  66 TYR CB   C  -2.164 -11.622  -4.826 1.00 . B A . 575 TYR CB   1 1 
       14 26789 2 2  66 TYR CD1  C  -4.274 -10.400  -5.479 1.00 . B A . 575 TYR CD1  1 1 
       14 26790 2 2  66 TYR CD2  C  -4.353 -12.777  -5.344 1.00 . B A . 575 TYR CD2  1 1 
       14 26791 2 2  66 TYR CE1  C  -5.607 -10.372  -5.841 1.00 . B A . 575 TYR CE1  1 1 
       14 26792 2 2  66 TYR CE2  C  -5.686 -12.757  -5.706 1.00 . B A . 575 TYR CE2  1 1 
       14 26793 2 2  66 TYR CG   C  -3.625 -11.599  -5.224 1.00 . B A . 575 TYR CG   1 1 
       14 26794 2 2  66 TYR CZ   C  -6.306 -11.562  -5.960 1.00 . B A . 575 TYR CZ   1 1 
       14 26795 2 2  66 TYR H    H   0.405 -11.520  -4.664 1.00 . B A . 575 TYR H    1 1 
       14 26796 2 2  66 TYR HA   H  -1.406 -12.843  -6.418 1.00 . B A . 575 TYR HA   1 1 
       14 26797 2 2  66 TYR HB2  H  -2.037 -12.407  -4.098 1.00 . B A . 575 TYR HB2  1 1 
       14 26798 2 2  66 TYR HB3  H  -1.930 -10.672  -4.369 1.00 . B A . 575 TYR HB3  1 1 
       14 26799 2 2  66 TYR HD1  H  -3.722  -9.477  -5.388 1.00 . B A . 575 TYR HD1  1 1 
       14 26800 2 2  66 TYR HD2  H  -3.863 -13.720  -5.149 1.00 . B A . 575 TYR HD2  1 1 
       14 26801 2 2  66 TYR HE1  H  -6.093  -9.428  -6.036 1.00 . B A . 575 TYR HE1  1 1 
       14 26802 2 2  66 TYR HE2  H  -6.234 -13.683  -5.793 1.00 . B A . 575 TYR HE2  1 1 
       14 26803 2 2  66 TYR HH   H  -7.751 -10.931  -7.057 1.00 . B A . 575 TYR HH   1 1 
       14 26804 2 2  66 TYR N    N   0.179 -11.842  -5.564 1.00 . B A . 575 TYR N    1 1 
       14 26805 2 2  66 TYR O    O  -1.944 -11.129  -8.149 1.00 . B A . 575 TYR O    1 1 
       14 26806 2 2  66 TYR OH   O  -7.635 -11.528  -6.312 1.00 . B A . 575 TYR OH   1 1 
       14 26807 2 2  67 TYR C    C  -0.292  -8.552  -8.932 1.00 . B A . 576 TYR C    1 1 
       14 26808 2 2  67 TYR CA   C  -1.222  -8.477  -7.717 1.00 . B A . 576 TYR CA   1 1 
       14 26809 2 2  67 TYR CB   C  -1.079  -7.142  -6.983 1.00 . B A . 576 TYR CB   1 1 
       14 26810 2 2  67 TYR CD1  C  -3.489  -6.818  -6.286 1.00 . B A . 576 TYR CD1  1 1 
       14 26811 2 2  67 TYR CD2  C  -1.833  -6.899  -4.578 1.00 . B A . 576 TYR CD2  1 1 
       14 26812 2 2  67 TYR CE1  C  -4.473  -6.654  -5.329 1.00 . B A . 576 TYR CE1  1 1 
       14 26813 2 2  67 TYR CE2  C  -2.812  -6.734  -3.616 1.00 . B A . 576 TYR CE2  1 1 
       14 26814 2 2  67 TYR CG   C  -2.152  -6.944  -5.928 1.00 . B A . 576 TYR CG   1 1 
       14 26815 2 2  67 TYR CZ   C  -4.129  -6.612  -3.997 1.00 . B A . 576 TYR CZ   1 1 
       14 26816 2 2  67 TYR H    H  -0.645  -9.412  -5.905 1.00 . B A . 576 TYR H    1 1 
       14 26817 2 2  67 TYR HA   H  -2.237  -8.548  -8.080 1.00 . B A . 576 TYR HA   1 1 
       14 26818 2 2  67 TYR HB2  H  -0.115  -7.105  -6.496 1.00 . B A . 576 TYR HB2  1 1 
       14 26819 2 2  67 TYR HB3  H  -1.154  -6.333  -7.695 1.00 . B A . 576 TYR HB3  1 1 
       14 26820 2 2  67 TYR HD1  H  -3.756  -6.850  -7.331 1.00 . B A . 576 TYR HD1  1 1 
       14 26821 2 2  67 TYR HD2  H  -0.799  -6.993  -4.280 1.00 . B A . 576 TYR HD2  1 1 
       14 26822 2 2  67 TYR HE1  H  -5.506  -6.560  -5.629 1.00 . B A . 576 TYR HE1  1 1 
       14 26823 2 2  67 TYR HE2  H  -2.543  -6.701  -2.571 1.00 . B A . 576 TYR HE2  1 1 
       14 26824 2 2  67 TYR HH   H  -5.845  -7.035  -3.233 1.00 . B A . 576 TYR HH   1 1 
       14 26825 2 2  67 TYR N    N  -1.031  -9.589  -6.792 1.00 . B A . 576 TYR N    1 1 
       14 26826 2 2  67 TYR O    O  -0.479  -7.825  -9.906 1.00 . B A . 576 TYR O    1 1 
       14 26827 2 2  67 TYR OH   O  -5.106  -6.452  -3.040 1.00 . B A . 576 TYR OH   1 1 
       14 26828 2 2  68 GLN C    C   0.692 -10.444 -11.082 1.00 . B A . 577 GLN C    1 1 
       14 26829 2 2  68 GLN CA   C   1.529  -9.692 -10.053 1.00 . B A . 577 GLN CA   1 1 
       14 26830 2 2  68 GLN CB   C   2.768 -10.519  -9.695 1.00 . B A . 577 GLN CB   1 1 
       14 26831 2 2  68 GLN CD   C   4.433  -8.620  -9.818 1.00 . B A . 577 GLN CD   1 1 
       14 26832 2 2  68 GLN CG   C   3.857  -9.738  -8.974 1.00 . B A . 577 GLN CG   1 1 
       14 26833 2 2  68 GLN H    H   0.934  -9.843  -8.017 1.00 . B A . 577 GLN H    1 1 
       14 26834 2 2  68 GLN HA   H   1.842  -8.750 -10.478 1.00 . B A . 577 GLN HA   1 1 
       14 26835 2 2  68 GLN HB2  H   2.466 -11.338  -9.059 1.00 . B A . 577 GLN HB2  1 1 
       14 26836 2 2  68 GLN HB3  H   3.189 -10.922 -10.603 1.00 . B A . 577 GLN HB3  1 1 
       14 26837 2 2  68 GLN HE21 H   3.111  -7.339  -9.080 1.00 . B A . 577 GLN HE21 1 1 
       14 26838 2 2  68 GLN HE22 H   4.216  -6.695 -10.242 1.00 . B A . 577 GLN HE22 1 1 
       14 26839 2 2  68 GLN HG2  H   3.437  -9.310  -8.076 1.00 . B A . 577 GLN HG2  1 1 
       14 26840 2 2  68 GLN HG3  H   4.653 -10.418  -8.710 1.00 . B A . 577 GLN HG3  1 1 
       14 26841 2 2  68 GLN N    N   0.721  -9.406  -8.871 1.00 . B A . 577 GLN N    1 1 
       14 26842 2 2  68 GLN NE2  N   3.865  -7.432  -9.699 1.00 . B A . 577 GLN NE2  1 1 
       14 26843 2 2  68 GLN O    O   0.737 -10.149 -12.276 1.00 . B A . 577 GLN O    1 1 
       14 26844 2 2  68 GLN OE1  O   5.391  -8.821 -10.562 1.00 . B A . 577 GLN OE1  1 1 
       14 26845 2 2  69 GLU C    C  -2.304 -11.480 -11.661 1.00 . B A . 578 GLU C    1 1 
       14 26846 2 2  69 GLU CA   C  -0.962 -12.181 -11.470 1.00 . B A . 578 GLU CA   1 1 
       14 26847 2 2  69 GLU CB   C  -1.176 -13.578 -10.887 1.00 . B A . 578 GLU CB   1 1 
       14 26848 2 2  69 GLU CD   C   0.355 -14.844 -12.443 1.00 . B A . 578 GLU CD   1 1 
       14 26849 2 2  69 GLU CG   C   0.042 -14.479 -11.006 1.00 . B A . 578 GLU CG   1 1 
       14 26850 2 2  69 GLU H    H  -0.032 -11.626  -9.647 1.00 . B A . 578 GLU H    1 1 
       14 26851 2 2  69 GLU HA   H  -0.480 -12.274 -12.431 1.00 . B A . 578 GLU HA   1 1 
       14 26852 2 2  69 GLU HB2  H  -1.424 -13.484  -9.840 1.00 . B A . 578 GLU HB2  1 1 
       14 26853 2 2  69 GLU HB3  H  -1.998 -14.051 -11.403 1.00 . B A . 578 GLU HB3  1 1 
       14 26854 2 2  69 GLU HG2  H   0.896 -13.967 -10.588 1.00 . B A . 578 GLU HG2  1 1 
       14 26855 2 2  69 GLU HG3  H  -0.140 -15.387 -10.450 1.00 . B A . 578 GLU HG3  1 1 
       14 26856 2 2  69 GLU N    N  -0.081 -11.410 -10.604 1.00 . B A . 578 GLU N    1 1 
       14 26857 2 2  69 GLU O    O  -2.870 -11.496 -12.755 1.00 . B A . 578 GLU O    1 1 
       14 26858 2 2  69 GLU OE1  O   1.064 -14.064 -13.117 1.00 . B A . 578 GLU OE1  1 1 
       14 26859 2 2  69 GLU OE2  O  -0.102 -15.911 -12.906 1.00 . B A . 578 GLU OE2  1 1 
       14 26860 2 2  70 LYS C    C  -3.892  -8.775  -9.933 1.00 . B A . 579 LYS C    1 1 
       14 26861 2 2  70 LYS CA   C  -4.044 -10.095 -10.673 1.00 . B A . 579 LYS CA   1 1 
       14 26862 2 2  70 LYS CB   C  -5.217 -10.858 -10.056 1.00 . B A . 579 LYS CB   1 1 
       14 26863 2 2  70 LYS CD   C  -7.079 -12.497 -10.429 1.00 . B A . 579 LYS CD   1 1 
       14 26864 2 2  70 LYS CE   C  -8.142 -11.450 -10.751 1.00 . B A . 579 LYS CE   1 1 
       14 26865 2 2  70 LYS CG   C  -5.693 -12.047 -10.870 1.00 . B A . 579 LYS CG   1 1 
       14 26866 2 2  70 LYS H    H  -2.376 -10.954  -9.723 1.00 . B A . 579 LYS H    1 1 
       14 26867 2 2  70 LYS HA   H  -4.257  -9.897 -11.712 1.00 . B A . 579 LYS HA   1 1 
       14 26868 2 2  70 LYS HB2  H  -4.921 -11.218  -9.080 1.00 . B A . 579 LYS HB2  1 1 
       14 26869 2 2  70 LYS HB3  H  -6.046 -10.176  -9.937 1.00 . B A . 579 LYS HB3  1 1 
       14 26870 2 2  70 LYS HD2  H  -7.327 -13.415 -10.940 1.00 . B A . 579 LYS HD2  1 1 
       14 26871 2 2  70 LYS HD3  H  -7.067 -12.668  -9.362 1.00 . B A . 579 LYS HD3  1 1 
       14 26872 2 2  70 LYS HE2  H  -9.106 -11.829 -10.445 1.00 . B A . 579 LYS HE2  1 1 
       14 26873 2 2  70 LYS HE3  H  -7.922 -10.547 -10.200 1.00 . B A . 579 LYS HE3  1 1 
       14 26874 2 2  70 LYS HG2  H  -5.730 -11.767 -11.911 1.00 . B A . 579 LYS HG2  1 1 
       14 26875 2 2  70 LYS HG3  H  -4.999 -12.864 -10.737 1.00 . B A . 579 LYS HG3  1 1 
       14 26876 2 2  70 LYS HZ1  H  -8.368 -11.996 -12.755 1.00 . B A . 579 LYS HZ1  1 1 
       14 26877 2 2  70 LYS HZ2  H  -7.295 -10.708 -12.514 1.00 . B A . 579 LYS HZ2  1 1 
       14 26878 2 2  70 LYS HZ3  H  -8.960 -10.455 -12.392 1.00 . B A . 579 LYS HZ3  1 1 
       14 26879 2 2  70 LYS N    N  -2.813 -10.866 -10.601 1.00 . B A . 579 LYS N    1 1 
       14 26880 2 2  70 LYS NZ   N  -8.193 -11.130 -12.203 1.00 . B A . 579 LYS NZ   1 1 
       14 26881 2 2  70 LYS O    O  -4.087  -8.717  -8.720 1.00 . B A . 579 LYS O    1 1 
       14 26882 2 2  71 PRO C    C  -4.849  -5.856  -9.688 1.00 . B A . 580 PRO C    1 1 
       14 26883 2 2  71 PRO CA   C  -3.458  -6.368 -10.055 1.00 . B A . 580 PRO CA   1 1 
       14 26884 2 2  71 PRO CB   C  -2.837  -5.520 -11.163 1.00 . B A . 580 PRO CB   1 1 
       14 26885 2 2  71 PRO CD   C  -3.158  -7.705 -12.068 1.00 . B A . 580 PRO CD   1 1 
       14 26886 2 2  71 PRO CG   C  -3.158  -6.244 -12.422 1.00 . B A . 580 PRO CG   1 1 
       14 26887 2 2  71 PRO HA   H  -2.826  -6.351  -9.180 1.00 . B A . 580 PRO HA   1 1 
       14 26888 2 2  71 PRO HB2  H  -3.273  -4.531 -11.149 1.00 . B A . 580 PRO HB2  1 1 
       14 26889 2 2  71 PRO HB3  H  -1.771  -5.453 -11.010 1.00 . B A . 580 PRO HB3  1 1 
       14 26890 2 2  71 PRO HD2  H  -3.889  -8.235 -12.659 1.00 . B A . 580 PRO HD2  1 1 
       14 26891 2 2  71 PRO HD3  H  -2.175  -8.127 -12.210 1.00 . B A . 580 PRO HD3  1 1 
       14 26892 2 2  71 PRO HG2  H  -4.132  -5.947 -12.780 1.00 . B A . 580 PRO HG2  1 1 
       14 26893 2 2  71 PRO HG3  H  -2.404  -6.039 -13.166 1.00 . B A . 580 PRO HG3  1 1 
       14 26894 2 2  71 PRO N    N  -3.528  -7.704 -10.642 1.00 . B A . 580 PRO N    1 1 
       14 26895 2 2  71 PRO O    O  -5.855  -6.360 -10.194 1.00 . B A . 580 PRO O    1 1 
       14 26896 2 2  72 ALA C    C  -6.689  -3.254  -9.265 1.00 . B A . 581 ALA C    1 1 
       14 26897 2 2  72 ALA CA   C  -6.190  -4.355  -8.350 1.00 . B A . 581 ALA CA   1 1 
       14 26898 2 2  72 ALA CB   C  -6.062  -3.841  -6.927 1.00 . B A . 581 ALA CB   1 1 
       14 26899 2 2  72 ALA H    H  -4.080  -4.434  -8.511 1.00 . B A . 581 ALA H    1 1 
       14 26900 2 2  72 ALA HA   H  -6.894  -5.174  -8.359 1.00 . B A . 581 ALA HA   1 1 
       14 26901 2 2  72 ALA HB1  H  -5.356  -3.025  -6.901 1.00 . B A . 581 ALA HB1  1 1 
       14 26902 2 2  72 ALA HB2  H  -5.714  -4.638  -6.286 1.00 . B A . 581 ALA HB2  1 1 
       14 26903 2 2  72 ALA HB3  H  -7.025  -3.495  -6.580 1.00 . B A . 581 ALA HB3  1 1 
       14 26904 2 2  72 ALA N    N  -4.909  -4.851  -8.828 1.00 . B A . 581 ALA N    1 1 
       14 26905 2 2  72 ALA O    O  -5.923  -2.398  -9.692 1.00 . B A . 581 ALA O    1 1 
       14 26906 2 2  73 ILE C    C  -9.278  -1.243  -9.927 1.00 . B A . 582 ILE C    1 1 
       14 26907 2 2  73 ILE CA   C  -8.521  -2.397 -10.580 1.00 . B A . 582 ILE CA   1 1 
       14 26908 2 2  73 ILE CB   C  -9.469  -3.163 -11.527 1.00 . B A . 582 ILE CB   1 1 
       14 26909 2 2  73 ILE CD1  C  -9.667  -5.287 -12.931 1.00 . B A . 582 ILE CD1  1 1 
       14 26910 2 2  73 ILE CG1  C  -8.787  -4.439 -12.038 1.00 . B A . 582 ILE CG1  1 1 
       14 26911 2 2  73 ILE CG2  C  -9.884  -2.284 -12.695 1.00 . B A . 582 ILE CG2  1 1 
       14 26912 2 2  73 ILE H    H  -8.547  -3.971  -9.173 1.00 . B A . 582 ILE H    1 1 
       14 26913 2 2  73 ILE HA   H  -7.707  -1.998 -11.166 1.00 . B A . 582 ILE HA   1 1 
       14 26914 2 2  73 ILE HB   H -10.355  -3.433 -10.975 1.00 . B A . 582 ILE HB   1 1 
       14 26915 2 2  73 ILE HD11 H  -9.117  -6.160 -13.253 1.00 . B A . 582 ILE HD11 1 1 
       14 26916 2 2  73 ILE HD12 H  -9.965  -4.711 -13.795 1.00 . B A . 582 ILE HD12 1 1 
       14 26917 2 2  73 ILE HD13 H -10.544  -5.596 -12.383 1.00 . B A . 582 ILE HD13 1 1 
       14 26918 2 2  73 ILE HG12 H  -7.909  -4.167 -12.603 1.00 . B A . 582 ILE HG12 1 1 
       14 26919 2 2  73 ILE HG13 H  -8.493  -5.043 -11.192 1.00 . B A . 582 ILE HG13 1 1 
       14 26920 2 2  73 ILE HG21 H -10.561  -2.833 -13.333 1.00 . B A . 582 ILE HG21 1 1 
       14 26921 2 2  73 ILE HG22 H  -9.009  -1.999 -13.259 1.00 . B A . 582 ILE HG22 1 1 
       14 26922 2 2  73 ILE HG23 H -10.377  -1.399 -12.322 1.00 . B A . 582 ILE HG23 1 1 
       14 26923 2 2  73 ILE N    N  -7.965  -3.300  -9.593 1.00 . B A . 582 ILE N    1 1 
       14 26924 2 2  73 ILE O    O -10.268  -1.454  -9.225 1.00 . B A . 582 ILE O    1 1 
       14 26925 2 2  74 ILE C    C  -9.698   2.113 -10.914 1.00 . B A . 583 ILE C    1 1 
       14 26926 2 2  74 ILE CA   C  -9.485   1.184  -9.725 1.00 . B A . 583 ILE CA   1 1 
       14 26927 2 2  74 ILE CB   C  -8.685   1.930  -8.629 1.00 . B A . 583 ILE CB   1 1 
       14 26928 2 2  74 ILE CD1  C  -9.982   0.940  -6.663 1.00 . B A . 583 ILE CD1  1 1 
       14 26929 2 2  74 ILE CG1  C  -8.634   1.114  -7.333 1.00 . B A . 583 ILE CG1  1 1 
       14 26930 2 2  74 ILE CG2  C  -9.286   3.305  -8.366 1.00 . B A . 583 ILE CG2  1 1 
       14 26931 2 2  74 ILE H    H  -7.967   0.066 -10.682 1.00 . B A . 583 ILE H    1 1 
       14 26932 2 2  74 ILE HA   H -10.447   0.901  -9.321 1.00 . B A . 583 ILE HA   1 1 
       14 26933 2 2  74 ILE HB   H  -7.677   2.074  -8.991 1.00 . B A . 583 ILE HB   1 1 
       14 26934 2 2  74 ILE HD11 H -10.637   0.376  -7.309 1.00 . B A . 583 ILE HD11 1 1 
       14 26935 2 2  74 ILE HD12 H -10.415   1.912  -6.473 1.00 . B A . 583 ILE HD12 1 1 
       14 26936 2 2  74 ILE HD13 H  -9.853   0.414  -5.728 1.00 . B A . 583 ILE HD13 1 1 
       14 26937 2 2  74 ILE HG12 H  -8.244   0.132  -7.550 1.00 . B A . 583 ILE HG12 1 1 
       14 26938 2 2  74 ILE HG13 H  -7.978   1.610  -6.633 1.00 . B A . 583 ILE HG13 1 1 
       14 26939 2 2  74 ILE HG21 H  -8.707   3.814  -7.610 1.00 . B A . 583 ILE HG21 1 1 
       14 26940 2 2  74 ILE HG22 H -10.304   3.191  -8.024 1.00 . B A . 583 ILE HG22 1 1 
       14 26941 2 2  74 ILE HG23 H  -9.275   3.881  -9.279 1.00 . B A . 583 ILE HG23 1 1 
       14 26942 2 2  74 ILE N    N  -8.806  -0.026 -10.174 1.00 . B A . 583 ILE N    1 1 
       14 26943 2 2  74 ILE O    O  -8.734   2.594 -11.507 1.00 . B A . 583 ILE O    1 1 
       14 26944 2 2  75 ASN C    C -10.742   2.509 -13.703 1.00 . B A . 584 ASN C    1 1 
       14 26945 2 2  75 ASN CA   C -11.329   3.131 -12.445 1.00 . B A . 584 ASN CA   1 1 
       14 26946 2 2  75 ASN CB   C -10.846   4.582 -12.329 1.00 . B A . 584 ASN CB   1 1 
       14 26947 2 2  75 ASN CG   C -11.421   5.324 -11.141 1.00 . B A . 584 ASN CG   1 1 
       14 26948 2 2  75 ASN H    H -11.681   1.914 -10.749 1.00 . B A . 584 ASN H    1 1 
       14 26949 2 2  75 ASN HA   H -12.404   3.122 -12.524 1.00 . B A . 584 ASN HA   1 1 
       14 26950 2 2  75 ASN HB2  H  -9.770   4.585 -12.237 1.00 . B A . 584 ASN HB2  1 1 
       14 26951 2 2  75 ASN HB3  H -11.123   5.114 -13.227 1.00 . B A . 584 ASN HB3  1 1 
       14 26952 2 2  75 ASN HD21 H  -9.806   6.468 -11.083 1.00 . B A . 584 ASN HD21 1 1 
       14 26953 2 2  75 ASN HD22 H -11.003   6.797  -9.879 1.00 . B A . 584 ASN HD22 1 1 
       14 26954 2 2  75 ASN N    N -10.961   2.333 -11.270 1.00 . B A . 584 ASN N    1 1 
       14 26955 2 2  75 ASN ND2  N -10.670   6.293 -10.653 1.00 . B A . 584 ASN ND2  1 1 
       14 26956 2 2  75 ASN O    O -10.397   3.206 -14.659 1.00 . B A . 584 ASN O    1 1 
       14 26957 2 2  75 ASN OD1  O -12.526   5.042 -10.676 1.00 . B A . 584 ASN OD1  1 1 
       14 26958 2 2  76 GLY C    C  -8.573   0.564 -14.899 1.00 . B A . 585 GLY C    1 1 
       14 26959 2 2  76 GLY CA   C -10.087   0.480 -14.832 1.00 . B A . 585 GLY CA   1 1 
       14 26960 2 2  76 GLY H    H -10.934   0.690 -12.907 1.00 . B A . 585 GLY H    1 1 
       14 26961 2 2  76 GLY HA2  H -10.373  -0.556 -14.760 1.00 . B A . 585 GLY HA2  1 1 
       14 26962 2 2  76 GLY HA3  H -10.501   0.895 -15.740 1.00 . B A . 585 GLY HA3  1 1 
       14 26963 2 2  76 GLY N    N -10.639   1.191 -13.698 1.00 . B A . 585 GLY N    1 1 
       14 26964 2 2  76 GLY O    O  -7.966   0.134 -15.879 1.00 . B A . 585 GLY O    1 1 
       14 26965 2 2  77 GLU C    C  -5.922   0.214 -12.844 1.00 . B A . 586 GLU C    1 1 
       14 26966 2 2  77 GLU CA   C  -6.510   1.237 -13.813 1.00 . B A . 586 GLU CA   1 1 
       14 26967 2 2  77 GLU CB   C  -6.112   2.659 -13.409 1.00 . B A . 586 GLU CB   1 1 
       14 26968 2 2  77 GLU CD   C  -6.212   5.126 -13.987 1.00 . B A . 586 GLU CD   1 1 
       14 26969 2 2  77 GLU CG   C  -6.543   3.712 -14.419 1.00 . B A . 586 GLU CG   1 1 
       14 26970 2 2  77 GLU H    H  -8.493   1.454 -13.112 1.00 . B A . 586 GLU H    1 1 
       14 26971 2 2  77 GLU HA   H  -6.131   1.034 -14.802 1.00 . B A . 586 GLU HA   1 1 
       14 26972 2 2  77 GLU HB2  H  -6.566   2.892 -12.456 1.00 . B A . 586 GLU HB2  1 1 
       14 26973 2 2  77 GLU HB3  H  -5.039   2.705 -13.307 1.00 . B A . 586 GLU HB3  1 1 
       14 26974 2 2  77 GLU HG2  H  -6.045   3.515 -15.356 1.00 . B A . 586 GLU HG2  1 1 
       14 26975 2 2  77 GLU HG3  H  -7.611   3.636 -14.561 1.00 . B A . 586 GLU HG3  1 1 
       14 26976 2 2  77 GLU N    N  -7.959   1.116 -13.863 1.00 . B A . 586 GLU N    1 1 
       14 26977 2 2  77 GLU O    O  -6.361   0.103 -11.699 1.00 . B A . 586 GLU O    1 1 
       14 26978 2 2  77 GLU OE1  O  -5.017   5.498 -14.013 1.00 . B A . 586 GLU OE1  1 1 
       14 26979 2 2  77 GLU OE2  O  -7.147   5.885 -13.646 1.00 . B A . 586 GLU OE2  1 1 
       14 26980 2 2  78 LYS C    C  -3.352  -1.024 -11.508 1.00 . B A . 587 LYS C    1 1 
       14 26981 2 2  78 LYS CA   C  -4.323  -1.605 -12.530 1.00 . B A . 587 LYS CA   1 1 
       14 26982 2 2  78 LYS CB   C  -3.572  -2.592 -13.428 1.00 . B A . 587 LYS CB   1 1 
       14 26983 2 2  78 LYS CD   C  -5.693  -3.781 -14.123 1.00 . B A . 587 LYS CD   1 1 
       14 26984 2 2  78 LYS CE   C  -6.425  -4.446 -15.281 1.00 . B A . 587 LYS CE   1 1 
       14 26985 2 2  78 LYS CG   C  -4.394  -3.141 -14.587 1.00 . B A . 587 LYS CG   1 1 
       14 26986 2 2  78 LYS H    H  -4.692  -0.447 -14.268 1.00 . B A . 587 LYS H    1 1 
       14 26987 2 2  78 LYS HA   H  -5.104  -2.135 -12.005 1.00 . B A . 587 LYS HA   1 1 
       14 26988 2 2  78 LYS HB2  H  -2.707  -2.092 -13.838 1.00 . B A . 587 LYS HB2  1 1 
       14 26989 2 2  78 LYS HB3  H  -3.241  -3.425 -12.827 1.00 . B A . 587 LYS HB3  1 1 
       14 26990 2 2  78 LYS HD2  H  -5.472  -4.525 -13.375 1.00 . B A . 587 LYS HD2  1 1 
       14 26991 2 2  78 LYS HD3  H  -6.328  -3.018 -13.700 1.00 . B A . 587 LYS HD3  1 1 
       14 26992 2 2  78 LYS HE2  H  -5.812  -5.248 -15.663 1.00 . B A . 587 LYS HE2  1 1 
       14 26993 2 2  78 LYS HE3  H  -7.356  -4.853 -14.912 1.00 . B A . 587 LYS HE3  1 1 
       14 26994 2 2  78 LYS HG2  H  -4.629  -2.331 -15.258 1.00 . B A . 587 LYS HG2  1 1 
       14 26995 2 2  78 LYS HG3  H  -3.807  -3.881 -15.110 1.00 . B A . 587 LYS HG3  1 1 
       14 26996 2 2  78 LYS HZ1  H  -7.190  -3.993 -17.169 1.00 . B A . 587 LYS HZ1  1 1 
       14 26997 2 2  78 LYS HZ2  H  -5.836  -3.075 -16.745 1.00 . B A . 587 LYS HZ2  1 1 
       14 26998 2 2  78 LYS HZ3  H  -7.340  -2.731 -16.053 1.00 . B A . 587 LYS HZ3  1 1 
       14 26999 2 2  78 LYS N    N  -4.954  -0.556 -13.330 1.00 . B A . 587 LYS N    1 1 
       14 27000 2 2  78 LYS NZ   N  -6.718  -3.494 -16.388 1.00 . B A . 587 LYS NZ   1 1 
       14 27001 2 2  78 LYS O    O  -2.456  -0.252 -11.858 1.00 . B A . 587 LYS O    1 1 
       14 27002 2 2  79 LEU C    C  -1.488  -1.909  -8.995 1.00 . B A . 588 LEU C    1 1 
       14 27003 2 2  79 LEU CA   C  -2.672  -0.961  -9.164 1.00 . B A . 588 LEU CA   1 1 
       14 27004 2 2  79 LEU CB   C  -3.464  -0.910  -7.856 1.00 . B A . 588 LEU CB   1 1 
       14 27005 2 2  79 LEU CD1  C  -5.453  -0.128  -6.559 1.00 . B A . 588 LEU CD1  1 1 
       14 27006 2 2  79 LEU CD2  C  -4.569   1.268  -8.425 1.00 . B A . 588 LEU CD2  1 1 
       14 27007 2 2  79 LEU CG   C  -4.785  -0.144  -7.920 1.00 . B A . 588 LEU CG   1 1 
       14 27008 2 2  79 LEU H    H  -4.292  -1.991 -10.032 1.00 . B A . 588 LEU H    1 1 
       14 27009 2 2  79 LEU HA   H  -2.309   0.026  -9.400 1.00 . B A . 588 LEU HA   1 1 
       14 27010 2 2  79 LEU HB2  H  -3.674  -1.924  -7.550 1.00 . B A . 588 LEU HB2  1 1 
       14 27011 2 2  79 LEU HB3  H  -2.843  -0.446  -7.103 1.00 . B A . 588 LEU HB3  1 1 
       14 27012 2 2  79 LEU HD11 H  -4.749   0.220  -5.817 1.00 . B A . 588 LEU HD11 1 1 
       14 27013 2 2  79 LEU HD12 H  -5.779  -1.124  -6.308 1.00 . B A . 588 LEU HD12 1 1 
       14 27014 2 2  79 LEU HD13 H  -6.304   0.534  -6.584 1.00 . B A . 588 LEU HD13 1 1 
       14 27015 2 2  79 LEU HD21 H  -3.843   1.766  -7.800 1.00 . B A . 588 LEU HD21 1 1 
       14 27016 2 2  79 LEU HD22 H  -5.504   1.808  -8.390 1.00 . B A . 588 LEU HD22 1 1 
       14 27017 2 2  79 LEU HD23 H  -4.210   1.237  -9.442 1.00 . B A . 588 LEU HD23 1 1 
       14 27018 2 2  79 LEU HG   H  -5.450  -0.648  -8.608 1.00 . B A . 588 LEU HG   1 1 
       14 27019 2 2  79 LEU N    N  -3.533  -1.406 -10.250 1.00 . B A . 588 LEU N    1 1 
       14 27020 2 2  79 LEU O    O  -1.646  -3.130  -9.062 1.00 . B A . 588 LEU O    1 1 
       14 27021 2 2  80 LEU C    C   1.451  -2.024  -7.196 1.00 . B A . 589 LEU C    1 1 
       14 27022 2 2  80 LEU CA   C   0.897  -2.140  -8.616 1.00 . B A . 589 LEU CA   1 1 
       14 27023 2 2  80 LEU CB   C   1.956  -1.713  -9.636 1.00 . B A . 589 LEU CB   1 1 
       14 27024 2 2  80 LEU CD1  C   2.944  -3.995  -9.943 1.00 . B A . 589 LEU CD1  1 1 
       14 27025 2 2  80 LEU CD2  C   4.241  -1.979 -10.622 1.00 . B A . 589 LEU CD2  1 1 
       14 27026 2 2  80 LEU CG   C   3.243  -2.539  -9.626 1.00 . B A . 589 LEU CG   1 1 
       14 27027 2 2  80 LEU H    H  -0.270  -0.367  -8.668 1.00 . B A . 589 LEU H    1 1 
       14 27028 2 2  80 LEU HA   H   0.634  -3.171  -8.799 1.00 . B A . 589 LEU HA   1 1 
       14 27029 2 2  80 LEU HB2  H   1.520  -1.781 -10.622 1.00 . B A . 589 LEU HB2  1 1 
       14 27030 2 2  80 LEU HB3  H   2.214  -0.681  -9.445 1.00 . B A . 589 LEU HB3  1 1 
       14 27031 2 2  80 LEU HD11 H   3.870  -4.547  -9.999 1.00 . B A . 589 LEU HD11 1 1 
       14 27032 2 2  80 LEU HD12 H   2.428  -4.056 -10.889 1.00 . B A . 589 LEU HD12 1 1 
       14 27033 2 2  80 LEU HD13 H   2.322  -4.414  -9.166 1.00 . B A . 589 LEU HD13 1 1 
       14 27034 2 2  80 LEU HD21 H   5.140  -2.578 -10.606 1.00 . B A . 589 LEU HD21 1 1 
       14 27035 2 2  80 LEU HD22 H   4.484  -0.960 -10.356 1.00 . B A . 589 LEU HD22 1 1 
       14 27036 2 2  80 LEU HD23 H   3.812  -2.000 -11.612 1.00 . B A . 589 LEU HD23 1 1 
       14 27037 2 2  80 LEU HG   H   3.686  -2.495  -8.642 1.00 . B A . 589 LEU HG   1 1 
       14 27038 2 2  80 LEU N    N  -0.312  -1.344  -8.773 1.00 . B A . 589 LEU N    1 1 
       14 27039 2 2  80 LEU O    O   1.861  -0.945  -6.772 1.00 . B A . 589 LEU O    1 1 
       14 27040 2 2  81 ILE C    C   3.394  -3.841  -5.158 1.00 . B A . 590 ILE C    1 1 
       14 27041 2 2  81 ILE CA   C   2.026  -3.164  -5.122 1.00 . B A . 590 ILE CA   1 1 
       14 27042 2 2  81 ILE CB   C   1.107  -3.900  -4.116 1.00 . B A . 590 ILE CB   1 1 
       14 27043 2 2  81 ILE CD1  C  -1.203  -3.778  -3.011 1.00 . B A . 590 ILE CD1  1 1 
       14 27044 2 2  81 ILE CG1  C  -0.279  -3.244  -4.090 1.00 . B A . 590 ILE CG1  1 1 
       14 27045 2 2  81 ILE CG2  C   1.730  -3.906  -2.724 1.00 . B A . 590 ILE CG2  1 1 
       14 27046 2 2  81 ILE H    H   1.033  -3.942  -6.820 1.00 . B A . 590 ILE H    1 1 
       14 27047 2 2  81 ILE HA   H   2.150  -2.144  -4.786 1.00 . B A . 590 ILE HA   1 1 
       14 27048 2 2  81 ILE HB   H   1.006  -4.926  -4.441 1.00 . B A . 590 ILE HB   1 1 
       14 27049 2 2  81 ILE HD11 H  -1.277  -4.851  -3.101 1.00 . B A . 590 ILE HD11 1 1 
       14 27050 2 2  81 ILE HD12 H  -2.184  -3.341  -3.133 1.00 . B A . 590 ILE HD12 1 1 
       14 27051 2 2  81 ILE HD13 H  -0.811  -3.521  -2.033 1.00 . B A . 590 ILE HD13 1 1 
       14 27052 2 2  81 ILE HG12 H  -0.163  -2.185  -3.927 1.00 . B A . 590 ILE HG12 1 1 
       14 27053 2 2  81 ILE HG13 H  -0.760  -3.403  -5.044 1.00 . B A . 590 ILE HG13 1 1 
       14 27054 2 2  81 ILE HG21 H   1.892  -2.889  -2.397 1.00 . B A . 590 ILE HG21 1 1 
       14 27055 2 2  81 ILE HG22 H   2.675  -4.429  -2.755 1.00 . B A . 590 ILE HG22 1 1 
       14 27056 2 2  81 ILE HG23 H   1.065  -4.405  -2.034 1.00 . B A . 590 ILE HG23 1 1 
       14 27057 2 2  81 ILE N    N   1.445  -3.130  -6.461 1.00 . B A . 590 ILE N    1 1 
       14 27058 2 2  81 ILE O    O   3.538  -4.928  -5.717 1.00 . B A . 590 ILE O    1 1 
       14 27059 2 2  82 ARG C    C   6.457  -3.331  -3.253 1.00 . B A . 591 ARG C    1 1 
       14 27060 2 2  82 ARG CA   C   5.764  -3.695  -4.560 1.00 . B A . 591 ARG CA   1 1 
       14 27061 2 2  82 ARG CB   C   6.571  -3.103  -5.720 1.00 . B A . 591 ARG CB   1 1 
       14 27062 2 2  82 ARG CD   C   7.070  -3.043  -8.173 1.00 . B A . 591 ARG CD   1 1 
       14 27063 2 2  82 ARG CG   C   6.135  -3.569  -7.096 1.00 . B A . 591 ARG CG   1 1 
       14 27064 2 2  82 ARG CZ   C   9.418  -3.371  -8.870 1.00 . B A . 591 ARG CZ   1 1 
       14 27065 2 2  82 ARG H    H   4.199  -2.345  -4.097 1.00 . B A . 591 ARG H    1 1 
       14 27066 2 2  82 ARG HA   H   5.730  -4.769  -4.659 1.00 . B A . 591 ARG HA   1 1 
       14 27067 2 2  82 ARG HB2  H   6.482  -2.028  -5.689 1.00 . B A . 591 ARG HB2  1 1 
       14 27068 2 2  82 ARG HB3  H   7.610  -3.370  -5.589 1.00 . B A . 591 ARG HB3  1 1 
       14 27069 2 2  82 ARG HD2  H   6.729  -3.399  -9.133 1.00 . B A . 591 ARG HD2  1 1 
       14 27070 2 2  82 ARG HD3  H   7.040  -1.963  -8.159 1.00 . B A . 591 ARG HD3  1 1 
       14 27071 2 2  82 ARG HE   H   8.662  -3.898  -7.094 1.00 . B A . 591 ARG HE   1 1 
       14 27072 2 2  82 ARG HG2  H   6.142  -4.649  -7.120 1.00 . B A . 591 ARG HG2  1 1 
       14 27073 2 2  82 ARG HG3  H   5.135  -3.208  -7.288 1.00 . B A . 591 ARG HG3  1 1 
       14 27074 2 2  82 ARG HH11 H   8.254  -2.473 -10.257 1.00 . B A . 591 ARG HH11 1 1 
       14 27075 2 2  82 ARG HH12 H   9.905  -2.724 -10.728 1.00 . B A . 591 ARG HH12 1 1 
       14 27076 2 2  82 ARG HH21 H  10.830  -4.242  -7.705 1.00 . B A . 591 ARG HH21 1 1 
       14 27077 2 2  82 ARG HH22 H  11.371  -3.748  -9.278 1.00 . B A . 591 ARG HH22 1 1 
       14 27078 2 2  82 ARG N    N   4.393  -3.188  -4.568 1.00 . B A . 591 ARG N    1 1 
       14 27079 2 2  82 ARG NE   N   8.449  -3.486  -7.963 1.00 . B A . 591 ARG NE   1 1 
       14 27080 2 2  82 ARG NH1  N   9.170  -2.811 -10.045 1.00 . B A . 591 ARG NH1  1 1 
       14 27081 2 2  82 ARG NH2  N  10.637  -3.820  -8.596 1.00 . B A . 591 ARG NH2  1 1 
       14 27082 2 2  82 ARG O    O   6.001  -2.457  -2.520 1.00 . B A . 591 ARG O    1 1 
       14 27083 2 2  83 MET C    C   9.299  -2.493  -2.164 1.00 . B A . 592 MET C    1 1 
       14 27084 2 2  83 MET CA   C   8.378  -3.651  -1.806 1.00 . B A . 592 MET CA   1 1 
       14 27085 2 2  83 MET CB   C   9.196  -4.851  -1.324 1.00 . B A . 592 MET CB   1 1 
       14 27086 2 2  83 MET CE   C   8.033  -8.386   0.543 1.00 . B A . 592 MET CE   1 1 
       14 27087 2 2  83 MET CG   C   8.345  -5.980  -0.773 1.00 . B A . 592 MET CG   1 1 
       14 27088 2 2  83 MET H    H   7.860  -4.719  -3.565 1.00 . B A . 592 MET H    1 1 
       14 27089 2 2  83 MET HA   H   7.712  -3.335  -1.017 1.00 . B A . 592 MET HA   1 1 
       14 27090 2 2  83 MET HB2  H   9.775  -5.235  -2.152 1.00 . B A . 592 MET HB2  1 1 
       14 27091 2 2  83 MET HB3  H   9.870  -4.523  -0.546 1.00 . B A . 592 MET HB3  1 1 
       14 27092 2 2  83 MET HE1  H   7.477  -8.735  -0.315 1.00 . B A . 592 MET HE1  1 1 
       14 27093 2 2  83 MET HE2  H   7.367  -7.859   1.212 1.00 . B A . 592 MET HE2  1 1 
       14 27094 2 2  83 MET HE3  H   8.470  -9.227   1.058 1.00 . B A . 592 MET HE3  1 1 
       14 27095 2 2  83 MET HG2  H   7.666  -5.574  -0.038 1.00 . B A . 592 MET HG2  1 1 
       14 27096 2 2  83 MET HG3  H   7.777  -6.413  -1.584 1.00 . B A . 592 MET HG3  1 1 
       14 27097 2 2  83 MET N    N   7.564  -3.999  -2.964 1.00 . B A . 592 MET N    1 1 
       14 27098 2 2  83 MET O    O   9.785  -2.410  -3.293 1.00 . B A . 592 MET O    1 1 
       14 27099 2 2  83 MET SD   S   9.327  -7.276   0.003 1.00 . B A . 592 MET SD   1 1 
       14 27100 2 2  84 SER C    C  11.816  -0.666  -1.345 1.00 . B A . 593 SER C    1 1 
       14 27101 2 2  84 SER CA   C  10.325  -0.406  -1.493 1.00 . B A . 593 SER CA   1 1 
       14 27102 2 2  84 SER CB   C   9.913   0.742  -0.579 1.00 . B A . 593 SER CB   1 1 
       14 27103 2 2  84 SER H    H   9.189  -1.745  -0.309 1.00 . B A . 593 SER H    1 1 
       14 27104 2 2  84 SER HA   H  10.130  -0.120  -2.516 1.00 . B A . 593 SER HA   1 1 
       14 27105 2 2  84 SER HB2  H   8.880   0.990  -0.767 1.00 . B A . 593 SER HB2  1 1 
       14 27106 2 2  84 SER HB3  H  10.031   0.438   0.449 1.00 . B A . 593 SER HB3  1 1 
       14 27107 2 2  84 SER HG   H  10.155   2.591  -1.201 1.00 . B A . 593 SER HG   1 1 
       14 27108 2 2  84 SER N    N   9.538  -1.598  -1.215 1.00 . B A . 593 SER N    1 1 
       14 27109 2 2  84 SER O    O  12.280  -1.219  -0.340 1.00 . B A . 593 SER O    1 1 
       14 27110 2 2  84 SER OG   O  10.706   1.898  -0.810 1.00 . B A . 593 SER OG   1 1 
       14 27111 2 2  85 THR C    C  14.637   0.894  -1.779 1.00 . B A . 594 THR C    1 1 
       14 27112 2 2  85 THR CA   C  13.988  -0.350  -2.386 1.00 . B A . 594 THR CA   1 1 
       14 27113 2 2  85 THR CB   C  14.481  -0.531  -3.831 1.00 . B A . 594 THR CB   1 1 
       14 27114 2 2  85 THR CG2  C  14.170  -1.928  -4.342 1.00 . B A . 594 THR CG2  1 1 
       14 27115 2 2  85 THR H    H  12.078   0.167  -3.116 1.00 . B A . 594 THR H    1 1 
       14 27116 2 2  85 THR HA   H  14.276  -1.217  -1.814 1.00 . B A . 594 THR HA   1 1 
       14 27117 2 2  85 THR HB   H  15.550  -0.380  -3.855 1.00 . B A . 594 THR HB   1 1 
       14 27118 2 2  85 THR HG1  H  14.319   0.494  -5.513 1.00 . B A . 594 THR HG1  1 1 
       14 27119 2 2  85 THR HG21 H  14.662  -2.658  -3.716 1.00 . B A . 594 THR HG21 1 1 
       14 27120 2 2  85 THR HG22 H  14.527  -2.027  -5.357 1.00 . B A . 594 THR HG22 1 1 
       14 27121 2 2  85 THR HG23 H  13.103  -2.092  -4.319 1.00 . B A . 594 THR HG23 1 1 
       14 27122 2 2  85 THR N    N  12.545  -0.245  -2.359 1.00 . B A . 594 THR N    1 1 
       14 27123 2 2  85 THR O    O  15.838   0.912  -1.512 1.00 . B A . 594 THR O    1 1 
       14 27124 2 2  85 THR OG1  O  13.848   0.441  -4.674 1.00 . B A . 594 THR OG1  1 1 
       14 27125 2 2  86 ARG C    C  14.231   3.506   0.325 1.00 . B A . 595 ARG C    1 1 
       14 27126 2 2  86 ARG CA   C  14.367   3.233  -1.172 1.00 . B A . 595 ARG CA   1 1 
       14 27127 2 2  86 ARG CB   C  13.648   4.333  -1.951 1.00 . B A . 595 ARG CB   1 1 
       14 27128 2 2  86 ARG CD   C  13.005   5.281  -4.188 1.00 . B A . 595 ARG CD   1 1 
       14 27129 2 2  86 ARG CG   C  13.827   4.232  -3.455 1.00 . B A . 595 ARG CG   1 1 
       14 27130 2 2  86 ARG CZ   C  13.016   7.728  -4.506 1.00 . B A . 595 ARG CZ   1 1 
       14 27131 2 2  86 ARG H    H  12.864   1.820  -1.667 1.00 . B A . 595 ARG H    1 1 
       14 27132 2 2  86 ARG HA   H  15.413   3.252  -1.435 1.00 . B A . 595 ARG HA   1 1 
       14 27133 2 2  86 ARG HB2  H  12.592   4.282  -1.732 1.00 . B A . 595 ARG HB2  1 1 
       14 27134 2 2  86 ARG HB3  H  14.026   5.291  -1.631 1.00 . B A . 595 ARG HB3  1 1 
       14 27135 2 2  86 ARG HD2  H  13.139   5.145  -5.249 1.00 . B A . 595 ARG HD2  1 1 
       14 27136 2 2  86 ARG HD3  H  11.964   5.142  -3.937 1.00 . B A . 595 ARG HD3  1 1 
       14 27137 2 2  86 ARG HE   H  13.985   6.753  -3.047 1.00 . B A . 595 ARG HE   1 1 
       14 27138 2 2  86 ARG HG2  H  14.868   4.378  -3.691 1.00 . B A . 595 ARG HG2  1 1 
       14 27139 2 2  86 ARG HG3  H  13.515   3.251  -3.780 1.00 . B A . 595 ARG HG3  1 1 
       14 27140 2 2  86 ARG HH11 H  11.950   6.707  -5.896 1.00 . B A . 595 ARG HH11 1 1 
       14 27141 2 2  86 ARG HH12 H  11.958   8.429  -6.090 1.00 . B A . 595 ARG HH12 1 1 
       14 27142 2 2  86 ARG HH21 H  13.998   9.026  -3.296 1.00 . B A . 595 ARG HH21 1 1 
       14 27143 2 2  86 ARG HH22 H  13.122   9.750  -4.606 1.00 . B A . 595 ARG HH22 1 1 
       14 27144 2 2  86 ARG N    N  13.833   1.933  -1.563 1.00 . B A . 595 ARG N    1 1 
       14 27145 2 2  86 ARG NE   N  13.400   6.643  -3.834 1.00 . B A . 595 ARG NE   1 1 
       14 27146 2 2  86 ARG NH1  N  12.246   7.611  -5.582 1.00 . B A . 595 ARG NH1  1 1 
       14 27147 2 2  86 ARG NH2  N  13.410   8.929  -4.105 1.00 . B A . 595 ARG NH2  1 1 
       14 27148 2 2  86 ARG O    O  15.059   4.210   0.904 1.00 . B A . 595 ARG O    1 1 
       14 27149 2 2  87 TYR C    C  12.793   1.983   3.205 1.00 . B A . 596 TYR C    1 1 
       14 27150 2 2  87 TYR CA   C  12.932   3.240   2.359 1.00 . B A . 596 TYR CA   1 1 
       14 27151 2 2  87 TYR CB   C  11.675   4.103   2.491 1.00 . B A . 596 TYR CB   1 1 
       14 27152 2 2  87 TYR CD1  C  11.821   5.963   0.784 1.00 . B A . 596 TYR CD1  1 1 
       14 27153 2 2  87 TYR CD2  C  12.185   6.499   3.077 1.00 . B A . 596 TYR CD2  1 1 
       14 27154 2 2  87 TYR CE1  C  12.029   7.284   0.440 1.00 . B A . 596 TYR CE1  1 1 
       14 27155 2 2  87 TYR CE2  C  12.391   7.821   2.740 1.00 . B A . 596 TYR CE2  1 1 
       14 27156 2 2  87 TYR CG   C  11.896   5.548   2.108 1.00 . B A . 596 TYR CG   1 1 
       14 27157 2 2  87 TYR CZ   C  12.313   8.207   1.422 1.00 . B A . 596 TYR CZ   1 1 
       14 27158 2 2  87 TYR H    H  12.606   2.355   0.449 1.00 . B A . 596 TYR H    1 1 
       14 27159 2 2  87 TYR HA   H  13.770   3.807   2.734 1.00 . B A . 596 TYR HA   1 1 
       14 27160 2 2  87 TYR HB2  H  10.903   3.704   1.849 1.00 . B A . 596 TYR HB2  1 1 
       14 27161 2 2  87 TYR HB3  H  11.334   4.078   3.516 1.00 . B A . 596 TYR HB3  1 1 
       14 27162 2 2  87 TYR HD1  H  11.598   5.236   0.018 1.00 . B A . 596 TYR HD1  1 1 
       14 27163 2 2  87 TYR HD2  H  12.245   6.192   4.111 1.00 . B A . 596 TYR HD2  1 1 
       14 27164 2 2  87 TYR HE1  H  11.967   7.587  -0.594 1.00 . B A . 596 TYR HE1  1 1 
       14 27165 2 2  87 TYR HE2  H  12.614   8.544   3.508 1.00 . B A . 596 TYR HE2  1 1 
       14 27166 2 2  87 TYR HH   H  13.300   9.856   1.542 1.00 . B A . 596 TYR HH   1 1 
       14 27167 2 2  87 TYR N    N  13.205   2.946   0.952 1.00 . B A . 596 TYR N    1 1 
       14 27168 2 2  87 TYR O    O  12.419   0.914   2.710 1.00 . B A . 596 TYR O    1 1 
       14 27169 2 2  87 TYR OH   O  12.516   9.524   1.082 1.00 . B A . 596 TYR OH   1 1 
       14 27170 2 2  88 LYS C    C  11.906   1.178   6.418 1.00 . B A . 597 LYS C    1 1 
       14 27171 2 2  88 LYS CA   C  13.055   1.025   5.434 1.00 . B A . 597 LYS CA   1 1 
       14 27172 2 2  88 LYS CB   C  14.365   0.909   6.208 1.00 . B A . 597 LYS CB   1 1 
       14 27173 2 2  88 LYS CD   C  16.844   0.502   6.104 1.00 . B A . 597 LYS CD   1 1 
       14 27174 2 2  88 LYS CE   C  17.993   0.045   5.222 1.00 . B A . 597 LYS CE   1 1 
       14 27175 2 2  88 LYS CG   C  15.528   0.444   5.351 1.00 . B A . 597 LYS CG   1 1 
       14 27176 2 2  88 LYS H    H  13.404   3.009   4.806 1.00 . B A . 597 LYS H    1 1 
       14 27177 2 2  88 LYS HA   H  12.906   0.116   4.870 1.00 . B A . 597 LYS HA   1 1 
       14 27178 2 2  88 LYS HB2  H  14.612   1.877   6.622 1.00 . B A . 597 LYS HB2  1 1 
       14 27179 2 2  88 LYS HB3  H  14.228   0.203   7.019 1.00 . B A . 597 LYS HB3  1 1 
       14 27180 2 2  88 LYS HD2  H  17.026   1.518   6.420 1.00 . B A . 597 LYS HD2  1 1 
       14 27181 2 2  88 LYS HD3  H  16.785  -0.143   6.968 1.00 . B A . 597 LYS HD3  1 1 
       14 27182 2 2  88 LYS HE2  H  17.832  -0.987   4.954 1.00 . B A . 597 LYS HE2  1 1 
       14 27183 2 2  88 LYS HE3  H  18.005   0.651   4.326 1.00 . B A . 597 LYS HE3  1 1 
       14 27184 2 2  88 LYS HG2  H  15.349  -0.575   5.043 1.00 . B A . 597 LYS HG2  1 1 
       14 27185 2 2  88 LYS HG3  H  15.594   1.078   4.478 1.00 . B A . 597 LYS HG3  1 1 
       14 27186 2 2  88 LYS HZ1  H  20.057  -0.240   5.307 1.00 . B A . 597 LYS HZ1  1 1 
       14 27187 2 2  88 LYS HZ2  H  19.289  -0.341   6.811 1.00 . B A . 597 LYS HZ2  1 1 
       14 27188 2 2  88 LYS HZ3  H  19.528   1.164   6.085 1.00 . B A . 597 LYS HZ3  1 1 
       14 27189 2 2  88 LYS N    N  13.116   2.126   4.486 1.00 . B A . 597 LYS N    1 1 
       14 27190 2 2  88 LYS NZ   N  19.307   0.164   5.904 1.00 . B A . 597 LYS NZ   1 1 
       14 27191 2 2  88 LYS O    O  11.483   0.201   7.017 1.00 . B A . 597 LYS O    1 1 
       14 27192 2 2  89 GLU C    C   9.300   3.603   7.091 1.00 . B A . 598 GLU C    1 1 
       14 27193 2 2  89 GLU CA   C  10.355   2.616   7.586 1.00 . B A . 598 GLU CA   1 1 
       14 27194 2 2  89 GLU CB   C  10.991   3.142   8.877 1.00 . B A . 598 GLU CB   1 1 
       14 27195 2 2  89 GLU CD   C  10.632   4.078  11.192 1.00 . B A . 598 GLU CD   1 1 
       14 27196 2 2  89 GLU CG   C   9.999   3.388  10.004 1.00 . B A . 598 GLU CG   1 1 
       14 27197 2 2  89 GLU H    H  11.698   3.138   6.032 1.00 . B A . 598 GLU H    1 1 
       14 27198 2 2  89 GLU HA   H   9.878   1.672   7.792 1.00 . B A . 598 GLU HA   1 1 
       14 27199 2 2  89 GLU HB2  H  11.722   2.424   9.221 1.00 . B A . 598 GLU HB2  1 1 
       14 27200 2 2  89 GLU HB3  H  11.494   4.074   8.661 1.00 . B A . 598 GLU HB3  1 1 
       14 27201 2 2  89 GLU HG2  H   9.194   4.009   9.633 1.00 . B A . 598 GLU HG2  1 1 
       14 27202 2 2  89 GLU HG3  H   9.599   2.438  10.328 1.00 . B A . 598 GLU HG3  1 1 
       14 27203 2 2  89 GLU N    N  11.388   2.388   6.584 1.00 . B A . 598 GLU N    1 1 
       14 27204 2 2  89 GLU O    O   9.577   4.476   6.268 1.00 . B A . 598 GLU O    1 1 
       14 27205 2 2  89 GLU OE1  O  10.829   3.423  12.237 1.00 . B A . 598 GLU OE1  1 1 
       14 27206 2 2  89 GLU OE2  O  10.938   5.283  11.085 1.00 . B A . 598 GLU OE2  1 1 
       14 27207 2 2  90 LEU C    C   6.496   5.035   8.537 1.00 . B A . 599 LEU C    1 1 
       14 27208 2 2  90 LEU CA   C   6.974   4.313   7.290 1.00 . B A . 599 LEU CA   1 1 
       14 27209 2 2  90 LEU CB   C   5.820   3.507   6.689 1.00 . B A . 599 LEU CB   1 1 
       14 27210 2 2  90 LEU CD1  C   4.973   1.950   4.917 1.00 . B A . 599 LEU CD1  1 1 
       14 27211 2 2  90 LEU CD2  C   6.593   3.744   4.327 1.00 . B A . 599 LEU CD2  1 1 
       14 27212 2 2  90 LEU CG   C   6.158   2.765   5.400 1.00 . B A . 599 LEU CG   1 1 
       14 27213 2 2  90 LEU H    H   7.951   2.681   8.219 1.00 . B A . 599 LEU H    1 1 
       14 27214 2 2  90 LEU HA   H   7.313   5.041   6.569 1.00 . B A . 599 LEU HA   1 1 
       14 27215 2 2  90 LEU HB2  H   5.493   2.785   7.422 1.00 . B A . 599 LEU HB2  1 1 
       14 27216 2 2  90 LEU HB3  H   5.003   4.183   6.486 1.00 . B A . 599 LEU HB3  1 1 
       14 27217 2 2  90 LEU HD11 H   4.110   2.593   4.824 1.00 . B A . 599 LEU HD11 1 1 
       14 27218 2 2  90 LEU HD12 H   4.763   1.161   5.625 1.00 . B A . 599 LEU HD12 1 1 
       14 27219 2 2  90 LEU HD13 H   5.207   1.520   3.954 1.00 . B A . 599 LEU HD13 1 1 
       14 27220 2 2  90 LEU HD21 H   5.772   4.404   4.090 1.00 . B A . 599 LEU HD21 1 1 
       14 27221 2 2  90 LEU HD22 H   6.883   3.197   3.444 1.00 . B A . 599 LEU HD22 1 1 
       14 27222 2 2  90 LEU HD23 H   7.432   4.321   4.684 1.00 . B A . 599 LEU HD23 1 1 
       14 27223 2 2  90 LEU HG   H   6.975   2.086   5.587 1.00 . B A . 599 LEU HG   1 1 
       14 27224 2 2  90 LEU N    N   8.090   3.436   7.608 1.00 . B A . 599 LEU N    1 1 
       14 27225 2 2  90 LEU O    O   6.093   4.403   9.512 1.00 . B A . 599 LEU O    1 1 
       14 27226 2 2  91 GLN C    C   4.835   7.942   9.239 1.00 . B A . 600 GLN C    1 1 
       14 27227 2 2  91 GLN CA   C   6.083   7.153   9.629 1.00 . B A . 600 GLN CA   1 1 
       14 27228 2 2  91 GLN CB   C   7.199   8.092  10.102 1.00 . B A . 600 GLN CB   1 1 
       14 27229 2 2  91 GLN CD   C   8.866   9.888   9.491 1.00 . B A . 600 GLN CD   1 1 
       14 27230 2 2  91 GLN CG   C   7.675   9.069   9.039 1.00 . B A . 600 GLN CG   1 1 
       14 27231 2 2  91 GLN H    H   6.863   6.806   7.695 1.00 . B A . 600 GLN H    1 1 
       14 27232 2 2  91 GLN HA   H   5.831   6.473  10.431 1.00 . B A . 600 GLN HA   1 1 
       14 27233 2 2  91 GLN HB2  H   6.838   8.660  10.946 1.00 . B A . 600 GLN HB2  1 1 
       14 27234 2 2  91 GLN HB3  H   8.042   7.496  10.416 1.00 . B A . 600 GLN HB3  1 1 
       14 27235 2 2  91 GLN HE21 H   7.663  11.263  10.267 1.00 . B A . 600 GLN HE21 1 1 
       14 27236 2 2  91 GLN HE22 H   9.359  11.568  10.423 1.00 . B A . 600 GLN HE22 1 1 
       14 27237 2 2  91 GLN HG2  H   7.954   8.513   8.156 1.00 . B A . 600 GLN HG2  1 1 
       14 27238 2 2  91 GLN HG3  H   6.864   9.741   8.798 1.00 . B A . 600 GLN HG3  1 1 
       14 27239 2 2  91 GLN N    N   6.535   6.354   8.503 1.00 . B A . 600 GLN N    1 1 
       14 27240 2 2  91 GLN NE2  N   8.603  11.019  10.124 1.00 . B A . 600 GLN NE2  1 1 
       14 27241 2 2  91 GLN O    O   4.750   8.469   8.131 1.00 . B A . 600 GLN O    1 1 
       14 27242 2 2  91 GLN OE1  O  10.014   9.498   9.283 1.00 . B A . 600 GLN OE1  1 1 
       14 27243 2 2  92 LEU C    C   2.699  10.166  10.168 1.00 . B A . 601 LEU C    1 1 
       14 27244 2 2  92 LEU CA   C   2.611   8.681   9.837 1.00 . B A . 601 LEU CA   1 1 
       14 27245 2 2  92 LEU CB   C   1.451   8.035  10.599 1.00 . B A . 601 LEU CB   1 1 
       14 27246 2 2  92 LEU CD1  C  -0.025   6.049  11.019 1.00 . B A . 601 LEU CD1  1 1 
       14 27247 2 2  92 LEU CD2  C   0.955   6.407   8.751 1.00 . B A . 601 LEU CD2  1 1 
       14 27248 2 2  92 LEU CG   C   1.176   6.569  10.247 1.00 . B A . 601 LEU CG   1 1 
       14 27249 2 2  92 LEU H    H   3.989   7.580  11.011 1.00 . B A . 601 LEU H    1 1 
       14 27250 2 2  92 LEU HA   H   2.427   8.578   8.778 1.00 . B A . 601 LEU HA   1 1 
       14 27251 2 2  92 LEU HB2  H   1.665   8.096  11.656 1.00 . B A . 601 LEU HB2  1 1 
       14 27252 2 2  92 LEU HB3  H   0.555   8.604  10.398 1.00 . B A . 601 LEU HB3  1 1 
       14 27253 2 2  92 LEU HD11 H   0.155   6.153  12.078 1.00 . B A . 601 LEU HD11 1 1 
       14 27254 2 2  92 LEU HD12 H  -0.179   5.007  10.781 1.00 . B A . 601 LEU HD12 1 1 
       14 27255 2 2  92 LEU HD13 H  -0.903   6.614  10.747 1.00 . B A . 601 LEU HD13 1 1 
       14 27256 2 2  92 LEU HD21 H   0.128   7.029   8.439 1.00 . B A . 601 LEU HD21 1 1 
       14 27257 2 2  92 LEU HD22 H   0.730   5.375   8.531 1.00 . B A . 601 LEU HD22 1 1 
       14 27258 2 2  92 LEU HD23 H   1.848   6.700   8.220 1.00 . B A . 601 LEU HD23 1 1 
       14 27259 2 2  92 LEU HG   H   2.033   5.973  10.524 1.00 . B A . 601 LEU HG   1 1 
       14 27260 2 2  92 LEU N    N   3.863   8.000  10.132 1.00 . B A . 601 LEU N    1 1 
       14 27261 2 2  92 LEU O    O   2.434  10.587  11.296 1.00 . B A . 601 LEU O    1 1 
       14 27262 2 2  93 LYS C    C   1.767  13.019   9.227 1.00 . B A . 602 LYS C    1 1 
       14 27263 2 2  93 LYS CA   C   3.156  12.399   9.306 1.00 . B A . 602 LYS CA   1 1 
       14 27264 2 2  93 LYS CB   C   4.052  12.980   8.211 1.00 . B A . 602 LYS CB   1 1 
       14 27265 2 2  93 LYS CD   C   6.315  12.946   7.108 1.00 . B A . 602 LYS CD   1 1 
       14 27266 2 2  93 LYS CE   C   6.262  14.432   6.801 1.00 . B A . 602 LYS CE   1 1 
       14 27267 2 2  93 LYS CG   C   5.515  12.590   8.352 1.00 . B A . 602 LYS CG   1 1 
       14 27268 2 2  93 LYS H    H   3.321  10.543   8.309 1.00 . B A . 602 LYS H    1 1 
       14 27269 2 2  93 LYS HA   H   3.587  12.623  10.271 1.00 . B A . 602 LYS HA   1 1 
       14 27270 2 2  93 LYS HB2  H   3.698  12.629   7.252 1.00 . B A . 602 LYS HB2  1 1 
       14 27271 2 2  93 LYS HB3  H   3.981  14.058   8.237 1.00 . B A . 602 LYS HB3  1 1 
       14 27272 2 2  93 LYS HD2  H   7.344  12.659   7.261 1.00 . B A . 602 LYS HD2  1 1 
       14 27273 2 2  93 LYS HD3  H   5.911  12.400   6.268 1.00 . B A . 602 LYS HD3  1 1 
       14 27274 2 2  93 LYS HE2  H   5.229  14.730   6.704 1.00 . B A . 602 LYS HE2  1 1 
       14 27275 2 2  93 LYS HE3  H   6.716  14.973   7.616 1.00 . B A . 602 LYS HE3  1 1 
       14 27276 2 2  93 LYS HG2  H   5.936  13.112   9.199 1.00 . B A . 602 LYS HG2  1 1 
       14 27277 2 2  93 LYS HG3  H   5.578  11.524   8.517 1.00 . B A . 602 LYS HG3  1 1 
       14 27278 2 2  93 LYS HZ1  H   7.981  14.495   5.618 1.00 . B A . 602 LYS HZ1  1 1 
       14 27279 2 2  93 LYS HZ2  H   6.914  15.780   5.345 1.00 . B A . 602 LYS HZ2  1 1 
       14 27280 2 2  93 LYS HZ3  H   6.556  14.239   4.742 1.00 . B A . 602 LYS HZ3  1 1 
       14 27281 2 2  93 LYS N    N   3.079  10.951   9.170 1.00 . B A . 602 LYS N    1 1 
       14 27282 2 2  93 LYS NZ   N   6.979  14.760   5.540 1.00 . B A . 602 LYS NZ   1 1 
       14 27283 2 2  93 LYS O    O   1.572  14.187   9.554 1.00 . B A . 602 LYS O    1 1 
       14 27284 2 2  94 LYS C    C  -1.459  11.728   9.513 1.00 . B A . 603 LYS C    1 1 
       14 27285 2 2  94 LYS CA   C  -0.577  12.660   8.694 1.00 . B A . 603 LYS CA   1 1 
       14 27286 2 2  94 LYS CB   C  -1.050  12.670   7.235 1.00 . B A . 603 LYS CB   1 1 
       14 27287 2 2  94 LYS CD   C  -0.319  15.048   6.847 1.00 . B A . 603 LYS CD   1 1 
       14 27288 2 2  94 LYS CE   C   0.353  16.010   5.881 1.00 . B A . 603 LYS CE   1 1 
       14 27289 2 2  94 LYS CG   C  -0.276  13.619   6.332 1.00 . B A . 603 LYS CG   1 1 
       14 27290 2 2  94 LYS H    H   1.034  11.309   8.516 1.00 . B A . 603 LYS H    1 1 
       14 27291 2 2  94 LYS HA   H  -0.642  13.659   9.100 1.00 . B A . 603 LYS HA   1 1 
       14 27292 2 2  94 LYS HB2  H  -0.953  11.671   6.835 1.00 . B A . 603 LYS HB2  1 1 
       14 27293 2 2  94 LYS HB3  H  -2.091  12.955   7.211 1.00 . B A . 603 LYS HB3  1 1 
       14 27294 2 2  94 LYS HD2  H  -1.349  15.343   6.976 1.00 . B A . 603 LYS HD2  1 1 
       14 27295 2 2  94 LYS HD3  H   0.192  15.092   7.798 1.00 . B A . 603 LYS HD3  1 1 
       14 27296 2 2  94 LYS HE2  H   0.428  16.979   6.353 1.00 . B A . 603 LYS HE2  1 1 
       14 27297 2 2  94 LYS HE3  H   1.344  15.642   5.658 1.00 . B A . 603 LYS HE3  1 1 
       14 27298 2 2  94 LYS HG2  H   0.753  13.295   6.283 1.00 . B A . 603 LYS HG2  1 1 
       14 27299 2 2  94 LYS HG3  H  -0.710  13.590   5.342 1.00 . B A . 603 LYS HG3  1 1 
       14 27300 2 2  94 LYS HZ1  H  -0.540  15.221   4.160 1.00 . B A . 603 LYS HZ1  1 1 
       14 27301 2 2  94 LYS HZ2  H   0.096  16.774   3.952 1.00 . B A . 603 LYS HZ2  1 1 
       14 27302 2 2  94 LYS HZ3  H  -1.351  16.559   4.805 1.00 . B A . 603 LYS HZ3  1 1 
       14 27303 2 2  94 LYS N    N   0.807  12.224   8.781 1.00 . B A . 603 LYS N    1 1 
       14 27304 2 2  94 LYS NZ   N  -0.413  16.148   4.612 1.00 . B A . 603 LYS NZ   1 1 
       14 27305 2 2  94 LYS O    O  -1.221  10.518   9.548 1.00 . B A . 603 LYS O    1 1 
       14 27306 2 2  95 PRO C    C  -4.292  10.610  10.072 1.00 . B A . 604 PRO C    1 1 
       14 27307 2 2  95 PRO CA   C  -3.422  11.474  10.975 1.00 . B A . 604 PRO CA   1 1 
       14 27308 2 2  95 PRO CB   C  -4.275  12.514  11.702 1.00 . B A . 604 PRO CB   1 1 
       14 27309 2 2  95 PRO CD   C  -2.776  13.718  10.283 1.00 . B A . 604 PRO CD   1 1 
       14 27310 2 2  95 PRO CG   C  -4.158  13.748  10.874 1.00 . B A . 604 PRO CG   1 1 
       14 27311 2 2  95 PRO HA   H  -2.916  10.846  11.694 1.00 . B A . 604 PRO HA   1 1 
       14 27312 2 2  95 PRO HB2  H  -5.298  12.167  11.759 1.00 . B A . 604 PRO HB2  1 1 
       14 27313 2 2  95 PRO HB3  H  -3.886  12.671  12.697 1.00 . B A . 604 PRO HB3  1 1 
       14 27314 2 2  95 PRO HD2  H  -2.775  14.170   9.303 1.00 . B A . 604 PRO HD2  1 1 
       14 27315 2 2  95 PRO HD3  H  -2.076  14.221  10.933 1.00 . B A . 604 PRO HD3  1 1 
       14 27316 2 2  95 PRO HG2  H  -4.902  13.735  10.090 1.00 . B A . 604 PRO HG2  1 1 
       14 27317 2 2  95 PRO HG3  H  -4.282  14.621  11.497 1.00 . B A . 604 PRO HG3  1 1 
       14 27318 2 2  95 PRO N    N  -2.473  12.276  10.201 1.00 . B A . 604 PRO N    1 1 
       14 27319 2 2  95 PRO O    O  -4.591  10.986   8.936 1.00 . B A . 604 PRO O    1 1 
       14 27320 2 2  96 GLY C    C  -6.690   8.037  10.538 1.00 . B A . 605 GLY C    1 1 
       14 27321 2 2  96 GLY CA   C  -5.488   8.549   9.787 1.00 . B A . 605 GLY CA   1 1 
       14 27322 2 2  96 GLY H    H  -4.487   9.234  11.504 1.00 . B A . 605 GLY H    1 1 
       14 27323 2 2  96 GLY HA2  H  -5.825   9.052   8.893 1.00 . B A . 605 GLY HA2  1 1 
       14 27324 2 2  96 GLY HA3  H  -4.871   7.709   9.505 1.00 . B A . 605 GLY HA3  1 1 
       14 27325 2 2  96 GLY N    N  -4.703   9.460  10.578 1.00 . B A . 605 GLY N    1 1 
       14 27326 2 2  96 GLY O    O  -6.906   8.380  11.700 1.00 . B A . 605 GLY O    1 1 
       14 27327 2 2  97 LYS C    C  -8.276   5.280  11.081 1.00 . B A . 606 LYS C    1 1 
       14 27328 2 2  97 LYS CA   C  -8.653   6.614  10.450 1.00 . B A . 606 LYS CA   1 1 
       14 27329 2 2  97 LYS CB   C  -9.714   6.388   9.365 1.00 . B A . 606 LYS CB   1 1 
       14 27330 2 2  97 LYS CD   C -10.241   8.836   9.029 1.00 . B A . 606 LYS CD   1 1 
       14 27331 2 2  97 LYS CE   C -10.271   9.980   8.027 1.00 . B A . 606 LYS CE   1 1 
       14 27332 2 2  97 LYS CG   C  -9.836   7.530   8.365 1.00 . B A . 606 LYS CG   1 1 
       14 27333 2 2  97 LYS H    H  -7.213   6.985   8.944 1.00 . B A . 606 LYS H    1 1 
       14 27334 2 2  97 LYS HA   H  -9.041   7.279  11.208 1.00 . B A . 606 LYS HA   1 1 
       14 27335 2 2  97 LYS HB2  H  -9.463   5.490   8.819 1.00 . B A . 606 LYS HB2  1 1 
       14 27336 2 2  97 LYS HB3  H -10.673   6.252   9.841 1.00 . B A . 606 LYS HB3  1 1 
       14 27337 2 2  97 LYS HD2  H -11.226   8.721   9.457 1.00 . B A . 606 LYS HD2  1 1 
       14 27338 2 2  97 LYS HD3  H  -9.531   9.069   9.808 1.00 . B A . 606 LYS HD3  1 1 
       14 27339 2 2  97 LYS HE2  H -10.974   9.739   7.245 1.00 . B A . 606 LYS HE2  1 1 
       14 27340 2 2  97 LYS HE3  H -10.594  10.876   8.536 1.00 . B A . 606 LYS HE3  1 1 
       14 27341 2 2  97 LYS HG2  H  -8.883   7.671   7.879 1.00 . B A . 606 LYS HG2  1 1 
       14 27342 2 2  97 LYS HG3  H -10.580   7.268   7.627 1.00 . B A . 606 LYS HG3  1 1 
       14 27343 2 2  97 LYS HZ1  H  -8.232  10.419   8.155 1.00 . B A . 606 LYS HZ1  1 1 
       14 27344 2 2  97 LYS HZ2  H  -8.979  11.048   6.780 1.00 . B A . 606 LYS HZ2  1 1 
       14 27345 2 2  97 LYS HZ3  H  -8.623   9.396   6.863 1.00 . B A . 606 LYS HZ3  1 1 
       14 27346 2 2  97 LYS N    N  -7.464   7.214   9.866 1.00 . B A . 606 LYS N    1 1 
       14 27347 2 2  97 LYS NZ   N  -8.935  10.228   7.415 1.00 . B A . 606 LYS NZ   1 1 
       14 27348 2 2  97 LYS O    O  -7.260   4.688  10.714 1.00 . B A . 606 LYS O    1 1 
       14 27349 2 2  98 ASN C    C  -8.997   2.415  11.595 1.00 . B A . 607 ASN C    1 1 
       14 27350 2 2  98 ASN CA   C  -8.842   3.508  12.643 1.00 . B A . 607 ASN CA   1 1 
       14 27351 2 2  98 ASN CB   C  -9.814   3.270  13.799 1.00 . B A . 607 ASN CB   1 1 
       14 27352 2 2  98 ASN CG   C  -9.665   1.885  14.399 1.00 . B A . 607 ASN CG   1 1 
       14 27353 2 2  98 ASN H    H  -9.800   5.366  12.392 1.00 . B A . 607 ASN H    1 1 
       14 27354 2 2  98 ASN HA   H  -7.832   3.484  13.022 1.00 . B A . 607 ASN HA   1 1 
       14 27355 2 2  98 ASN HB2  H  -9.631   3.999  14.573 1.00 . B A . 607 ASN HB2  1 1 
       14 27356 2 2  98 ASN HB3  H -10.827   3.379  13.438 1.00 . B A . 607 ASN HB3  1 1 
       14 27357 2 2  98 ASN HD21 H  -8.323   2.555  15.701 1.00 . B A . 607 ASN HD21 1 1 
       14 27358 2 2  98 ASN HD22 H  -8.693   0.866  15.801 1.00 . B A . 607 ASN HD22 1 1 
       14 27359 2 2  98 ASN N    N  -9.064   4.819  12.046 1.00 . B A . 607 ASN N    1 1 
       14 27360 2 2  98 ASN ND2  N  -8.809   1.755  15.400 1.00 . B A . 607 ASN ND2  1 1 
       14 27361 2 2  98 ASN O    O -10.052   2.279  10.972 1.00 . B A . 607 ASN O    1 1 
       14 27362 2 2  98 ASN OD1  O -10.320   0.938  13.965 1.00 . B A . 607 ASN OD1  1 1 
       14 27363 2 2  99 VAL C    C  -8.723  -0.589  10.621 1.00 . B A . 608 VAL C    1 1 
       14 27364 2 2  99 VAL CA   C  -7.879   0.662  10.338 1.00 . B A . 608 VAL CA   1 1 
       14 27365 2 2  99 VAL CB   C  -6.413   0.269  10.062 1.00 . B A . 608 VAL CB   1 1 
       14 27366 2 2  99 VAL CG1  C  -6.314  -0.665   8.874 1.00 . B A . 608 VAL CG1  1 1 
       14 27367 2 2  99 VAL CG2  C  -5.566   1.512   9.831 1.00 . B A . 608 VAL CG2  1 1 
       14 27368 2 2  99 VAL H    H  -7.185   1.713  12.032 1.00 . B A . 608 VAL H    1 1 
       14 27369 2 2  99 VAL HA   H  -8.265   1.140   9.450 1.00 . B A . 608 VAL HA   1 1 
       14 27370 2 2  99 VAL HB   H  -6.029  -0.245  10.928 1.00 . B A . 608 VAL HB   1 1 
       14 27371 2 2  99 VAL HG11 H  -5.274  -0.872   8.668 1.00 . B A . 608 VAL HG11 1 1 
       14 27372 2 2  99 VAL HG12 H  -6.767  -0.199   8.014 1.00 . B A . 608 VAL HG12 1 1 
       14 27373 2 2  99 VAL HG13 H  -6.829  -1.587   9.097 1.00 . B A . 608 VAL HG13 1 1 
       14 27374 2 2  99 VAL HG21 H  -5.599   2.139  10.709 1.00 . B A . 608 VAL HG21 1 1 
       14 27375 2 2  99 VAL HG22 H  -5.951   2.062   8.981 1.00 . B A . 608 VAL HG22 1 1 
       14 27376 2 2  99 VAL HG23 H  -4.545   1.220   9.635 1.00 . B A . 608 VAL HG23 1 1 
       14 27377 2 2  99 VAL N    N  -7.946   1.631  11.420 1.00 . B A . 608 VAL N    1 1 
       14 27378 2 2  99 VAL O    O  -9.187  -1.252   9.693 1.00 . B A . 608 VAL O    1 1 
       14 27379 2 2 100 ALA C    C -11.200  -1.862  11.734 1.00 . B A . 609 ALA C    1 1 
       14 27380 2 2 100 ALA CA   C  -9.777  -2.048  12.260 1.00 . B A . 609 ALA CA   1 1 
       14 27381 2 2 100 ALA CB   C  -9.785  -2.245  13.768 1.00 . B A . 609 ALA CB   1 1 
       14 27382 2 2 100 ALA H    H  -8.520  -0.369  12.599 1.00 . B A . 609 ALA H    1 1 
       14 27383 2 2 100 ALA HA   H  -9.349  -2.931  11.807 1.00 . B A . 609 ALA HA   1 1 
       14 27384 2 2 100 ALA HB1  H -10.208  -1.372  14.243 1.00 . B A . 609 ALA HB1  1 1 
       14 27385 2 2 100 ALA HB2  H  -8.774  -2.390  14.118 1.00 . B A . 609 ALA HB2  1 1 
       14 27386 2 2 100 ALA HB3  H -10.379  -3.113  14.016 1.00 . B A . 609 ALA HB3  1 1 
       14 27387 2 2 100 ALA N    N  -8.938  -0.905  11.894 1.00 . B A . 609 ALA N    1 1 
       14 27388 2 2 100 ALA O    O -11.856  -2.812  11.285 1.00 . B A . 609 ALA O    1 1 
       14 27389 2 2 101 ALA C    C -13.018  -0.502   9.734 1.00 . B A . 610 ALA C    1 1 
       14 27390 2 2 101 ALA CA   C -12.972  -0.279  11.240 1.00 . B A . 610 ALA CA   1 1 
       14 27391 2 2 101 ALA CB   C -13.314   1.162  11.576 1.00 . B A . 610 ALA CB   1 1 
       14 27392 2 2 101 ALA H    H -11.095   0.089  12.140 1.00 . B A . 610 ALA H    1 1 
       14 27393 2 2 101 ALA HA   H -13.701  -0.921  11.717 1.00 . B A . 610 ALA HA   1 1 
       14 27394 2 2 101 ALA HB1  H -14.310   1.385  11.228 1.00 . B A . 610 ALA HB1  1 1 
       14 27395 2 2 101 ALA HB2  H -12.607   1.821  11.094 1.00 . B A . 610 ALA HB2  1 1 
       14 27396 2 2 101 ALA HB3  H -13.266   1.304  12.644 1.00 . B A . 610 ALA HB3  1 1 
       14 27397 2 2 101 ALA N    N -11.659  -0.620  11.762 1.00 . B A . 610 ALA N    1 1 
       14 27398 2 2 101 ALA O    O -14.070  -0.801   9.170 1.00 . B A . 610 ALA O    1 1 
       14 27399 2 2 102 ILE C    C -11.892  -2.083   7.356 1.00 . B A . 611 ILE C    1 1 
       14 27400 2 2 102 ILE CA   C -11.754  -0.589   7.660 1.00 . B A . 611 ILE CA   1 1 
       14 27401 2 2 102 ILE CB   C -10.417  -0.044   7.097 1.00 . B A . 611 ILE CB   1 1 
       14 27402 2 2 102 ILE CD1  C  -9.006   2.072   6.930 1.00 . B A . 611 ILE CD1  1 1 
       14 27403 2 2 102 ILE CG1  C -10.313   1.459   7.375 1.00 . B A . 611 ILE CG1  1 1 
       14 27404 2 2 102 ILE CG2  C -10.317  -0.307   5.600 1.00 . B A . 611 ILE CG2  1 1 
       14 27405 2 2 102 ILE H    H -11.060  -0.129   9.602 1.00 . B A . 611 ILE H    1 1 
       14 27406 2 2 102 ILE HA   H -12.567  -0.061   7.181 1.00 . B A . 611 ILE HA   1 1 
       14 27407 2 2 102 ILE HB   H  -9.597  -0.554   7.586 1.00 . B A . 611 ILE HB   1 1 
       14 27408 2 2 102 ILE HD11 H  -8.179   1.527   7.371 1.00 . B A . 611 ILE HD11 1 1 
       14 27409 2 2 102 ILE HD12 H  -8.965   3.103   7.247 1.00 . B A . 611 ILE HD12 1 1 
       14 27410 2 2 102 ILE HD13 H  -8.932   2.024   5.853 1.00 . B A . 611 ILE HD13 1 1 
       14 27411 2 2 102 ILE HG12 H -11.110   1.969   6.856 1.00 . B A . 611 ILE HG12 1 1 
       14 27412 2 2 102 ILE HG13 H -10.417   1.630   8.436 1.00 . B A . 611 ILE HG13 1 1 
       14 27413 2 2 102 ILE HG21 H -10.410  -1.367   5.415 1.00 . B A . 611 ILE HG21 1 1 
       14 27414 2 2 102 ILE HG22 H  -9.359   0.038   5.237 1.00 . B A . 611 ILE HG22 1 1 
       14 27415 2 2 102 ILE HG23 H -11.109   0.218   5.087 1.00 . B A . 611 ILE HG23 1 1 
       14 27416 2 2 102 ILE N    N -11.862  -0.368   9.093 1.00 . B A . 611 ILE N    1 1 
       14 27417 2 2 102 ILE O    O -12.377  -2.471   6.295 1.00 . B A . 611 ILE O    1 1 
       14 27418 2 2 103 ILE C    C -13.162  -4.666   8.109 1.00 . B A . 612 ILE C    1 1 
       14 27419 2 2 103 ILE CA   C -11.675  -4.367   8.186 1.00 . B A . 612 ILE CA   1 1 
       14 27420 2 2 103 ILE CB   C -11.094  -5.141   9.392 1.00 . B A . 612 ILE CB   1 1 
       14 27421 2 2 103 ILE CD1  C  -9.034  -5.414  10.860 1.00 . B A . 612 ILE CD1  1 1 
       14 27422 2 2 103 ILE CG1  C  -9.621  -4.802   9.607 1.00 . B A . 612 ILE CG1  1 1 
       14 27423 2 2 103 ILE CG2  C -11.263  -6.640   9.184 1.00 . B A . 612 ILE CG2  1 1 
       14 27424 2 2 103 ILE H    H -10.968  -2.573   9.071 1.00 . B A . 612 ILE H    1 1 
       14 27425 2 2 103 ILE HA   H -11.190  -4.709   7.283 1.00 . B A . 612 ILE HA   1 1 
       14 27426 2 2 103 ILE HB   H -11.654  -4.860  10.272 1.00 . B A . 612 ILE HB   1 1 
       14 27427 2 2 103 ILE HD11 H  -7.996  -5.130  10.946 1.00 . B A . 612 ILE HD11 1 1 
       14 27428 2 2 103 ILE HD12 H  -9.110  -6.489  10.804 1.00 . B A . 612 ILE HD12 1 1 
       14 27429 2 2 103 ILE HD13 H  -9.577  -5.059  11.724 1.00 . B A . 612 ILE HD13 1 1 
       14 27430 2 2 103 ILE HG12 H  -9.053  -5.167   8.768 1.00 . B A . 612 ILE HG12 1 1 
       14 27431 2 2 103 ILE HG13 H  -9.508  -3.729   9.675 1.00 . B A . 612 ILE HG13 1 1 
       14 27432 2 2 103 ILE HG21 H -12.315  -6.874   9.098 1.00 . B A . 612 ILE HG21 1 1 
       14 27433 2 2 103 ILE HG22 H -10.843  -7.170  10.025 1.00 . B A . 612 ILE HG22 1 1 
       14 27434 2 2 103 ILE HG23 H -10.754  -6.936   8.279 1.00 . B A . 612 ILE HG23 1 1 
       14 27435 2 2 103 ILE N    N -11.472  -2.923   8.305 1.00 . B A . 612 ILE N    1 1 
       14 27436 2 2 103 ILE O    O -13.614  -5.445   7.265 1.00 . B A . 612 ILE O    1 1 
       14 27437 2 2 104 GLN C    C -15.980  -3.615   7.710 1.00 . B A . 613 GLN C    1 1 
       14 27438 2 2 104 GLN CA   C -15.369  -4.169   8.993 1.00 . B A . 613 GLN CA   1 1 
       14 27439 2 2 104 GLN CB   C -15.956  -3.468  10.218 1.00 . B A . 613 GLN CB   1 1 
       14 27440 2 2 104 GLN CD   C -15.744  -5.422  11.818 1.00 . B A . 613 GLN CD   1 1 
       14 27441 2 2 104 GLN CG   C -15.382  -3.974  11.532 1.00 . B A . 613 GLN CG   1 1 
       14 27442 2 2 104 GLN H    H -13.492  -3.404   9.626 1.00 . B A . 613 GLN H    1 1 
       14 27443 2 2 104 GLN HA   H -15.588  -5.225   9.054 1.00 . B A . 613 GLN HA   1 1 
       14 27444 2 2 104 GLN HB2  H -15.756  -2.409  10.145 1.00 . B A . 613 GLN HB2  1 1 
       14 27445 2 2 104 GLN HB3  H -17.023  -3.626  10.232 1.00 . B A . 613 GLN HB3  1 1 
       14 27446 2 2 104 GLN HE21 H -15.603  -5.094  13.763 1.00 . B A . 613 GLN HE21 1 1 
       14 27447 2 2 104 GLN HE22 H -16.030  -6.694  13.304 1.00 . B A . 613 GLN HE22 1 1 
       14 27448 2 2 104 GLN HG2  H -14.306  -3.891  11.496 1.00 . B A . 613 GLN HG2  1 1 
       14 27449 2 2 104 GLN HG3  H -15.761  -3.361  12.335 1.00 . B A . 613 GLN HG3  1 1 
       14 27450 2 2 104 GLN N    N -13.921  -4.012   8.975 1.00 . B A . 613 GLN N    1 1 
       14 27451 2 2 104 GLN NE2  N -15.797  -5.772  13.088 1.00 . B A . 613 GLN NE2  1 1 
       14 27452 2 2 104 GLN O    O -17.018  -4.083   7.240 1.00 . B A . 613 GLN O    1 1 
       14 27453 2 2 104 GLN OE1  O -15.959  -6.223  10.907 1.00 . B A . 613 GLN OE1  1 1 
       14 27454 2 2 105 ASP C    C -15.574  -3.026   4.747 1.00 . B A . 614 ASP C    1 1 
       14 27455 2 2 105 ASP CA   C -15.718  -2.018   5.888 1.00 . B A . 614 ASP CA   1 1 
       14 27456 2 2 105 ASP CB   C -14.885  -0.768   5.603 1.00 . B A . 614 ASP CB   1 1 
       14 27457 2 2 105 ASP CG   C -15.246  -0.113   4.288 1.00 . B A . 614 ASP CG   1 1 
       14 27458 2 2 105 ASP H    H -14.521  -2.281   7.626 1.00 . B A . 614 ASP H    1 1 
       14 27459 2 2 105 ASP HA   H -16.757  -1.738   5.975 1.00 . B A . 614 ASP HA   1 1 
       14 27460 2 2 105 ASP HB2  H -15.042  -0.050   6.395 1.00 . B A . 614 ASP HB2  1 1 
       14 27461 2 2 105 ASP HB3  H -13.840  -1.040   5.574 1.00 . B A . 614 ASP HB3  1 1 
       14 27462 2 2 105 ASP N    N -15.312  -2.618   7.154 1.00 . B A . 614 ASP N    1 1 
       14 27463 2 2 105 ASP O    O -16.480  -3.185   3.927 1.00 . B A . 614 ASP O    1 1 
       14 27464 2 2 105 ASP OD1  O -14.580  -0.401   3.277 1.00 . B A . 614 ASP OD1  1 1 
       14 27465 2 2 105 ASP OD2  O -16.194   0.704   4.268 1.00 . B A . 614 ASP OD2  1 1 
       14 27466 2 2 106 ILE C    C -15.161  -5.899   3.819 1.00 . B A . 615 ILE C    1 1 
       14 27467 2 2 106 ILE CA   C -14.186  -4.736   3.694 1.00 . B A . 615 ILE CA   1 1 
       14 27468 2 2 106 ILE CB   C -12.760  -5.293   3.812 1.00 . B A . 615 ILE CB   1 1 
       14 27469 2 2 106 ILE CD1  C -10.338  -4.601   3.985 1.00 . B A . 615 ILE CD1  1 1 
       14 27470 2 2 106 ILE CG1  C -11.741  -4.175   3.648 1.00 . B A . 615 ILE CG1  1 1 
       14 27471 2 2 106 ILE CG2  C -12.527  -6.374   2.770 1.00 . B A . 615 ILE CG2  1 1 
       14 27472 2 2 106 ILE H    H -13.757  -3.552   5.397 1.00 . B A . 615 ILE H    1 1 
       14 27473 2 2 106 ILE HA   H -14.300  -4.274   2.723 1.00 . B A . 615 ILE HA   1 1 
       14 27474 2 2 106 ILE HB   H -12.647  -5.735   4.789 1.00 . B A . 615 ILE HB   1 1 
       14 27475 2 2 106 ILE HD11 H  -9.703  -3.732   4.047 1.00 . B A . 615 ILE HD11 1 1 
       14 27476 2 2 106 ILE HD12 H  -9.971  -5.262   3.214 1.00 . B A . 615 ILE HD12 1 1 
       14 27477 2 2 106 ILE HD13 H -10.336  -5.118   4.932 1.00 . B A . 615 ILE HD13 1 1 
       14 27478 2 2 106 ILE HG12 H -11.745  -3.835   2.619 1.00 . B A . 615 ILE HG12 1 1 
       14 27479 2 2 106 ILE HG13 H -12.007  -3.355   4.298 1.00 . B A . 615 ILE HG13 1 1 
       14 27480 2 2 106 ILE HG21 H -12.596  -5.946   1.781 1.00 . B A . 615 ILE HG21 1 1 
       14 27481 2 2 106 ILE HG22 H -13.275  -7.145   2.880 1.00 . B A . 615 ILE HG22 1 1 
       14 27482 2 2 106 ILE HG23 H -11.548  -6.801   2.909 1.00 . B A . 615 ILE HG23 1 1 
       14 27483 2 2 106 ILE N    N -14.445  -3.728   4.718 1.00 . B A . 615 ILE N    1 1 
       14 27484 2 2 106 ILE O    O -15.660  -6.416   2.822 1.00 . B A . 615 ILE O    1 1 
       14 27485 2 2 107 HIS C    C -17.776  -6.988   4.970 1.00 . B A . 616 HIS C    1 1 
       14 27486 2 2 107 HIS CA   C -16.349  -7.399   5.319 1.00 . B A . 616 HIS CA   1 1 
       14 27487 2 2 107 HIS CB   C -16.252  -7.851   6.776 1.00 . B A . 616 HIS CB   1 1 
       14 27488 2 2 107 HIS CD2  C -13.742  -8.436   7.087 1.00 . B A . 616 HIS CD2  1 1 
       14 27489 2 2 107 HIS CE1  C -13.960 -10.571   7.514 1.00 . B A . 616 HIS CE1  1 1 
       14 27490 2 2 107 HIS CG   C -15.064  -8.725   7.047 1.00 . B A . 616 HIS CG   1 1 
       14 27491 2 2 107 HIS H    H -14.951  -5.880   5.803 1.00 . B A . 616 HIS H    1 1 
       14 27492 2 2 107 HIS HA   H -16.070  -8.226   4.682 1.00 . B A . 616 HIS HA   1 1 
       14 27493 2 2 107 HIS HB2  H -16.177  -6.981   7.412 1.00 . B A . 616 HIS HB2  1 1 
       14 27494 2 2 107 HIS HB3  H -17.140  -8.405   7.033 1.00 . B A . 616 HIS HB3  1 1 
       14 27495 2 2 107 HIS HD1  H -16.000 -10.592   7.346 1.00 . B A . 616 HIS HD1  1 1 
       14 27496 2 2 107 HIS HD2  H -13.292  -7.467   6.918 1.00 . B A . 616 HIS HD2  1 1 
       14 27497 2 2 107 HIS HE1  H -13.731 -11.601   7.746 1.00 . B A . 616 HIS HE1  1 1 
       14 27498 2 2 107 HIS HE2  H -12.117  -9.683   7.542 1.00 . B A . 616 HIS HE2  1 1 
       14 27499 2 2 107 HIS N    N -15.414  -6.312   5.052 1.00 . B A . 616 HIS N    1 1 
       14 27500 2 2 107 HIS ND1  N -15.165 -10.072   7.316 1.00 . B A . 616 HIS ND1  1 1 
       14 27501 2 2 107 HIS NE2  N -13.081  -9.599   7.379 1.00 . B A . 616 HIS NE2  1 1 
       14 27502 2 2 107 HIS O    O -18.613  -7.832   4.642 1.00 . B A . 616 HIS O    1 1 
       14 27503 2 2 108 SER C    C -19.415  -5.340   3.052 1.00 . B A . 617 SER C    1 1 
       14 27504 2 2 108 SER CA   C -19.319  -5.154   4.567 1.00 . B A . 617 SER CA   1 1 
       14 27505 2 2 108 SER CB   C -19.458  -3.675   4.945 1.00 . B A . 617 SER CB   1 1 
       14 27506 2 2 108 SER H    H -17.386  -5.075   5.411 1.00 . B A . 617 SER H    1 1 
       14 27507 2 2 108 SER HA   H -20.108  -5.717   5.041 1.00 . B A . 617 SER HA   1 1 
       14 27508 2 2 108 SER HB2  H -19.218  -3.550   5.990 1.00 . B A . 617 SER HB2  1 1 
       14 27509 2 2 108 SER HB3  H -18.773  -3.089   4.348 1.00 . B A . 617 SER HB3  1 1 
       14 27510 2 2 108 SER HG   H -21.019  -3.343   3.795 1.00 . B A . 617 SER HG   1 1 
       14 27511 2 2 108 SER N    N -18.050  -5.688   5.034 1.00 . B A . 617 SER N    1 1 
       14 27512 2 2 108 SER O    O -20.510  -5.404   2.488 1.00 . B A . 617 SER O    1 1 
       14 27513 2 2 108 SER OG   O -20.777  -3.202   4.722 1.00 . B A . 617 SER OG   1 1 
       14 27514 2 2 109 GLN C    C -18.249  -4.531   0.125 1.00 . B A . 618 GLN C    1 1 
       14 27515 2 2 109 GLN CA   C -18.073  -5.758   1.008 1.00 . B A . 618 GLN CA   1 1 
       14 27516 2 2 109 GLN CB   C -19.003  -6.906   0.589 1.00 . B A . 618 GLN CB   1 1 
       14 27517 2 2 109 GLN CD   C -19.725  -9.281   1.116 1.00 . B A . 618 GLN CD   1 1 
       14 27518 2 2 109 GLN CG   C -18.650  -8.224   1.265 1.00 . B A . 618 GLN CG   1 1 
       14 27519 2 2 109 GLN H    H -17.422  -5.273   2.953 1.00 . B A . 618 GLN H    1 1 
       14 27520 2 2 109 GLN HA   H -17.053  -6.097   0.888 1.00 . B A . 618 GLN HA   1 1 
       14 27521 2 2 109 GLN HB2  H -20.018  -6.647   0.849 1.00 . B A . 618 GLN HB2  1 1 
       14 27522 2 2 109 GLN HB3  H -18.933  -7.041  -0.479 1.00 . B A . 618 GLN HB3  1 1 
       14 27523 2 2 109 GLN HE21 H -19.197 -10.080   2.855 1.00 . B A . 618 GLN HE21 1 1 
       14 27524 2 2 109 GLN HE22 H -20.503 -10.862   2.037 1.00 . B A . 618 GLN HE22 1 1 
       14 27525 2 2 109 GLN HG2  H -17.738  -8.603   0.831 1.00 . B A . 618 GLN HG2  1 1 
       14 27526 2 2 109 GLN HG3  H -18.494  -8.041   2.319 1.00 . B A . 618 GLN HG3  1 1 
       14 27527 2 2 109 GLN N    N -18.234  -5.434   2.427 1.00 . B A . 618 GLN N    1 1 
       14 27528 2 2 109 GLN NE2  N -19.819 -10.162   2.100 1.00 . B A . 618 GLN NE2  1 1 
       14 27529 2 2 109 GLN O    O -19.359  -4.052  -0.101 1.00 . B A . 618 GLN O    1 1 
       14 27530 2 2 109 GLN OE1  O -20.461  -9.309   0.128 1.00 . B A . 618 GLN OE1  1 1 
       14 27531 2 2 110 ARG C    C -17.072  -3.225  -2.683 1.00 . B A . 619 ARG C    1 1 
       14 27532 2 2 110 ARG CA   C -17.095  -2.840  -1.210 1.00 . B A . 619 ARG CA   1 1 
       14 27533 2 2 110 ARG CB   C -15.864  -1.990  -0.883 1.00 . B A . 619 ARG CB   1 1 
       14 27534 2 2 110 ARG CD   C -16.971  -0.626   0.919 1.00 . B A . 619 ARG CD   1 1 
       14 27535 2 2 110 ARG CG   C -15.796  -1.522   0.562 1.00 . B A . 619 ARG CG   1 1 
       14 27536 2 2 110 ARG CZ   C -17.909   1.552   0.222 1.00 . B A . 619 ARG CZ   1 1 
       14 27537 2 2 110 ARG H    H -16.275  -4.488  -0.176 1.00 . B A . 619 ARG H    1 1 
       14 27538 2 2 110 ARG HA   H -17.988  -2.269  -1.011 1.00 . B A . 619 ARG HA   1 1 
       14 27539 2 2 110 ARG HB2  H -14.978  -2.572  -1.089 1.00 . B A . 619 ARG HB2  1 1 
       14 27540 2 2 110 ARG HB3  H -15.866  -1.119  -1.521 1.00 . B A . 619 ARG HB3  1 1 
       14 27541 2 2 110 ARG HD2  H -17.880  -1.204   0.850 1.00 . B A . 619 ARG HD2  1 1 
       14 27542 2 2 110 ARG HD3  H -16.846  -0.276   1.933 1.00 . B A . 619 ARG HD3  1 1 
       14 27543 2 2 110 ARG HE   H -16.494   0.542  -0.765 1.00 . B A . 619 ARG HE   1 1 
       14 27544 2 2 110 ARG HG2  H -15.807  -2.386   1.212 1.00 . B A . 619 ARG HG2  1 1 
       14 27545 2 2 110 ARG HG3  H -14.878  -0.972   0.709 1.00 . B A . 619 ARG HG3  1 1 
       14 27546 2 2 110 ARG HH11 H -18.698   0.812   1.936 1.00 . B A . 619 ARG HH11 1 1 
       14 27547 2 2 110 ARG HH12 H -19.338   2.340   1.425 1.00 . B A . 619 ARG HH12 1 1 
       14 27548 2 2 110 ARG HH21 H -17.332   2.549  -1.445 1.00 . B A . 619 ARG HH21 1 1 
       14 27549 2 2 110 ARG HH22 H -18.556   3.334  -0.498 1.00 . B A . 619 ARG HH22 1 1 
       14 27550 2 2 110 ARG N    N -17.123  -4.031  -0.373 1.00 . B A . 619 ARG N    1 1 
       14 27551 2 2 110 ARG NE   N -17.076   0.530   0.026 1.00 . B A . 619 ARG NE   1 1 
       14 27552 2 2 110 ARG NH1  N -18.712   1.570   1.279 1.00 . B A . 619 ARG NH1  1 1 
       14 27553 2 2 110 ARG NH2  N -17.936   2.557  -0.643 1.00 . B A . 619 ARG NH2  1 1 
       14 27554 2 2 110 ARG O    O -16.502  -2.517  -3.517 1.00 . B A . 619 ARG O    1 1 
       14 27555 2 2 111 GLU C    C -19.157  -5.216  -4.729 1.00 . B A . 620 GLU C    1 1 
       14 27556 2 2 111 GLU CA   C -17.731  -4.837  -4.364 1.00 . B A . 620 GLU CA   1 1 
       14 27557 2 2 111 GLU CB   C -16.792  -6.031  -4.538 1.00 . B A . 620 GLU CB   1 1 
       14 27558 2 2 111 GLU CD   C -15.645  -7.599  -6.146 1.00 . B A . 620 GLU CD   1 1 
       14 27559 2 2 111 GLU CG   C -16.677  -6.507  -5.976 1.00 . B A . 620 GLU CG   1 1 
       14 27560 2 2 111 GLU H    H -18.121  -4.870  -2.291 1.00 . B A . 620 GLU H    1 1 
       14 27561 2 2 111 GLU HA   H -17.406  -4.035  -5.009 1.00 . B A . 620 GLU HA   1 1 
       14 27562 2 2 111 GLU HB2  H -15.807  -5.756  -4.192 1.00 . B A . 620 GLU HB2  1 1 
       14 27563 2 2 111 GLU HB3  H -17.158  -6.851  -3.938 1.00 . B A . 620 GLU HB3  1 1 
       14 27564 2 2 111 GLU HG2  H -17.636  -6.887  -6.294 1.00 . B A . 620 GLU HG2  1 1 
       14 27565 2 2 111 GLU HG3  H -16.399  -5.669  -6.598 1.00 . B A . 620 GLU HG3  1 1 
       14 27566 2 2 111 GLU N    N -17.681  -4.353  -2.997 1.00 . B A . 620 GLU N    1 1 
       14 27567 2 2 111 GLU O    O -19.666  -6.239  -4.270 1.00 . B A . 620 GLU O    1 1 
       14 27568 2 2 111 GLU OE1  O -15.976  -8.778  -5.910 1.00 . B A . 620 GLU OE1  1 1 
       14 27569 2 2 111 GLU OE2  O -14.495  -7.288  -6.518 1.00 . B A . 620 GLU OE2  1 1 
       14 27570 2 2 112 ARG C    C -22.106  -4.429  -4.739 1.00 . B A . 621 ARG C    1 1 
       14 27571 2 2 112 ARG CA   C -21.185  -4.553  -5.946 1.00 . B A . 621 ARG CA   1 1 
       14 27572 2 2 112 ARG CB   C -21.392  -5.906  -6.634 1.00 . B A . 621 ARG CB   1 1 
       14 27573 2 2 112 ARG CD   C -20.715  -7.483  -8.457 1.00 . B A . 621 ARG CD   1 1 
       14 27574 2 2 112 ARG CG   C -20.606  -6.067  -7.923 1.00 . B A . 621 ARG CG   1 1 
       14 27575 2 2 112 ARG CZ   C -19.278  -8.718 -10.038 1.00 . B A . 621 ARG CZ   1 1 
       14 27576 2 2 112 ARG H    H -19.307  -3.589  -5.878 1.00 . B A . 621 ARG H    1 1 
       14 27577 2 2 112 ARG HA   H -21.429  -3.766  -6.645 1.00 . B A . 621 ARG HA   1 1 
       14 27578 2 2 112 ARG HB2  H -21.090  -6.690  -5.955 1.00 . B A . 621 ARG HB2  1 1 
       14 27579 2 2 112 ARG HB3  H -22.442  -6.024  -6.860 1.00 . B A . 621 ARG HB3  1 1 
       14 27580 2 2 112 ARG HD2  H -20.291  -8.159  -7.730 1.00 . B A . 621 ARG HD2  1 1 
       14 27581 2 2 112 ARG HD3  H -21.758  -7.719  -8.602 1.00 . B A . 621 ARG HD3  1 1 
       14 27582 2 2 112 ARG HE   H -20.107  -6.928 -10.392 1.00 . B A . 621 ARG HE   1 1 
       14 27583 2 2 112 ARG HG2  H -20.995  -5.381  -8.660 1.00 . B A . 621 ARG HG2  1 1 
       14 27584 2 2 112 ARG HG3  H -19.568  -5.841  -7.730 1.00 . B A . 621 ARG HG3  1 1 
       14 27585 2 2 112 ARG HH11 H -19.496  -9.618  -8.232 1.00 . B A . 621 ARG HH11 1 1 
       14 27586 2 2 112 ARG HH12 H -18.546 -10.496  -9.387 1.00 . B A . 621 ARG HH12 1 1 
       14 27587 2 2 112 ARG HH21 H -18.839  -8.067 -11.902 1.00 . B A . 621 ARG HH21 1 1 
       14 27588 2 2 112 ARG HH22 H -18.163  -9.607 -11.476 1.00 . B A . 621 ARG HH22 1 1 
       14 27589 2 2 112 ARG N    N -19.792  -4.371  -5.543 1.00 . B A . 621 ARG N    1 1 
       14 27590 2 2 112 ARG NE   N -20.010  -7.649  -9.726 1.00 . B A . 621 ARG NE   1 1 
       14 27591 2 2 112 ARG NH1  N -19.091  -9.686  -9.147 1.00 . B A . 621 ARG NH1  1 1 
       14 27592 2 2 112 ARG NH2  N -18.716  -8.805 -11.232 1.00 . B A . 621 ARG NH2  1 1 
       14 27593 2 2 112 ARG O    O -22.449  -3.287  -4.367 1.00 . B A . 621 ARG O    1 1 
       14 27594 2 2 112 ARG OXT  O -22.479  -5.468  -4.157 1.00 . B A . 621 ARG OXT  1 1 
       15 27595 1 1   1   . C1'  C   9.208   1.575 -14.821 1.00 . A B .   1 ADN C1'  1 1 
       15 27596 1 1   1   . C2   C   5.257   3.222 -15.672 1.00 . A B .   1 ADN C2   1 1 
       15 27597 1 1   1   . C2'  C   9.220   2.151 -13.407 1.00 . A B .   1 ADN C2'  1 1 
       15 27598 1 1   1   . C3'  C  10.700   2.034 -13.061 1.00 . A B .   1 ADN C3'  1 1 
       15 27599 1 1   1   . C4   C   6.748   1.623 -15.421 1.00 . A B .   1 ADN C4   1 1 
       15 27600 1 1   1   . C4'  C  11.104   0.723 -13.725 1.00 . A B .   1 ADN C4'  1 1 
       15 27601 1 1   1   . C5   C   5.822   0.637 -15.714 1.00 . A B .   1 ADN C5   1 1 
       15 27602 1 1   1   . C5'  C  10.972  -0.507 -12.857 1.00 . A B .   1 ADN C5'  1 1 
       15 27603 1 1   1   . C6   C   4.513   1.058 -16.003 1.00 . A B .   1 ADN C6   1 1 
       15 27604 1 1   1   . C8   C   7.654  -0.371 -15.337 1.00 . A B .   1 ADN C8   1 1 
       15 27605 1 1   1   . H1'  H   9.456   2.321 -15.577 1.00 . A B .   1 ADN H1'  1 1 
       15 27606 1 1   1   . H2   H   4.993   4.279 -15.663 1.00 . A B .   1 ADN H2   1 1 
       15 27607 1 1   1   . H2'  H   8.624   1.539 -12.729 1.00 . A B .   1 ADN H2'  1 1 
       15 27608 1 1   1   . H3'  H  10.882   2.014 -11.987 1.00 . A B .   1 ADN H3'  1 1 
       15 27609 1 1   1   . H4'  H  12.154   0.821 -14.002 1.00 . A B .   1 ADN H4'  1 1 
       15 27610 1 1   1   . H5'1 H  11.937  -1.011 -12.803 1.00 . A B .   1 ADN H5'1 1 1 
       15 27611 1 1   1   . H5'2 H  10.685  -0.197 -11.852 1.00 . A B .   1 ADN H5'2 1 1 
       15 27612 1 1   1   . H8   H   8.394  -1.144 -15.199 1.00 . A B .   1 ADN H8   1 1 
       15 27613 1 1   1   . HN61 H   3.686  -0.775 -16.322 1.00 . A B .   1 ADN HN61 1 1 
       15 27614 1 1   1   . HN62 H   2.596   0.582 -16.500 1.00 . A B .   1 ADN HN62 1 1 
       15 27615 1 1   1   . HO2' H   9.294   3.935 -14.131 1.00 . A B .   1 ADN HO2' 1 1 
       15 27616 1 1   1   . HO5' H  10.055  -1.380 -14.331 1.00 . A B .   1 ADN HO5' 1 1 
       15 27617 1 1   1   . N1   N   4.257   2.382 -15.972 1.00 . A B .   1 ADN N1   1 1 
       15 27618 1 1   1   . N3   N   6.527   2.948 -15.382 1.00 . A B .   1 ADN N3   1 1 
       15 27619 1 1   1   . N6   N   3.517   0.219 -16.298 1.00 . A B .   1 ADN N6   1 1 
       15 27620 1 1   1   . N7   N   6.407  -0.620 -15.658 1.00 . A B .   1 ADN N7   1 1 
       15 27621 1 1   1   . N9   N   7.929   0.963 -15.179 1.00 . A B .   1 ADN N9   1 1 
       15 27622 1 1   1   . O2'  O   8.786   3.495 -13.450 1.00 . A B .   1 ADN O2'  1 1 
       15 27623 1 1   1   . O3'  O  11.451   3.130 -13.574 1.00 . A B .   1 ADN O3'  1 1 
       15 27624 1 1   1   . O4'  O  10.212   0.582 -14.867 1.00 . A B .   1 ADN O4'  1 1 
       15 27625 1 1   1   . O5'  O   9.993  -1.413 -13.373 1.00 . A B .   1 ADN O5'  1 1 
       15 27626 1 1   2   U C1'  C   6.714   4.155 -10.330 1.00 . A B .   2 U   C1'  1 1 
       15 27627 1 1   2   U C2   C   4.730   3.463 -11.574 1.00 . A B .   2 U   C2   1 1 
       15 27628 1 1   2   U C2'  C   7.359   3.648  -9.043 1.00 . A B .   2 U   C2'  1 1 
       15 27629 1 1   2   U C3'  C   8.369   4.767  -8.819 1.00 . A B .   2 U   C3'  1 1 
       15 27630 1 1   2   U C4   C   4.578   1.211 -12.556 1.00 . A B .   2 U   C4   1 1 
       15 27631 1 1   2   U C4'  C   8.860   5.072 -10.231 1.00 . A B .   2 U   C4'  1 1 
       15 27632 1 1   2   U C5   C   5.883   0.948 -12.033 1.00 . A B .   2 U   C5   1 1 
       15 27633 1 1   2   U C5'  C  10.125   4.360 -10.648 1.00 . A B .   2 U   C5'  1 1 
       15 27634 1 1   2   U C6   C   6.532   1.891 -11.340 1.00 . A B .   2 U   C6   1 1 
       15 27635 1 1   2   U H1'  H   6.034   4.987 -10.144 1.00 . A B .   2 U   H1'  1 1 
       15 27636 1 1   2   U H2'  H   7.872   2.697  -9.197 1.00 . A B .   2 U   H2'  1 1 
       15 27637 1 1   2   U H3   H   3.178   2.692 -12.641 1.00 . A B .   2 U   H3   1 1 
       15 27638 1 1   2   U H3'  H   9.179   4.488  -8.147 1.00 . A B .   2 U   H3'  1 1 
       15 27639 1 1   2   U H4'  H   9.064   6.143 -10.265 1.00 . A B .   2 U   H4'  1 1 
       15 27640 1 1   2   U H5   H   6.352  -0.022 -12.203 1.00 . A B .   2 U   H5   1 1 
       15 27641 1 1   2   U H5'  H  10.910   4.565  -9.920 1.00 . A B .   2 U   H5'  1 1 
       15 27642 1 1   2   U H5'' H   9.934   3.288 -10.676 1.00 . A B .   2 U   H5'' 1 1 
       15 27643 1 1   2   U H6   H   7.525   1.666 -10.951 1.00 . A B .   2 U   H6   1 1 
       15 27644 1 1   2   U HO2' H   6.010   4.468  -7.943 1.00 . A B .   2 U   HO2' 1 1 
       15 27645 1 1   2   U N1   N   5.988   3.133 -11.100 1.00 . A B .   2 U   N1   1 1 
       15 27646 1 1   2   U N3   N   4.096   2.472 -12.281 1.00 . A B .   2 U   N3   1 1 
       15 27647 1 1   2   U O2   O   4.214   4.553 -11.382 1.00 . A B .   2 U   O2   1 1 
       15 27648 1 1   2   U O2'  O   6.389   3.591  -8.018 1.00 . A B .   2 U   O2'  1 1 
       15 27649 1 1   2   U O3'  O   7.741   5.912  -8.253 1.00 . A B .   2 U   O3'  1 1 
       15 27650 1 1   2   U O4   O   3.880   0.421 -13.195 1.00 . A B .   2 U   O4   1 1 
       15 27651 1 1   2   U O4'  O   7.776   4.662 -11.111 1.00 . A B .   2 U   O4'  1 1 
       15 27652 1 1   2   U O5'  O  10.530   4.816 -11.936 1.00 . A B .   2 U   O5'  1 1 
       15 27653 1 1   2   U OP1  O  12.422   5.438 -13.432 1.00 . A B .   2 U   OP1  1 1 
       15 27654 1 1   2   U OP2  O  12.748   3.746 -11.530 1.00 . A B .   2 U   OP2  1 1 
       15 27655 1 1   2   U P    P  11.893   4.329 -12.598 1.00 . A B .   2 U   P    1 1 
       15 27656 1 1   3   C C1'  C   9.431   5.263  -3.119 1.00 . A B .   3 C   C1'  1 1 
       15 27657 1 1   3   C C2   C  10.879   3.264  -3.318 1.00 . A B .   3 C   C2   1 1 
       15 27658 1 1   3   C C2'  C  10.101   6.569  -3.536 1.00 . A B .   3 C   C2'  1 1 
       15 27659 1 1   3   C C3'  C   9.029   7.581  -3.149 1.00 . A B .   3 C   C3'  1 1 
       15 27660 1 1   3   C C4   C  10.844   1.955  -5.243 1.00 . A B .   3 C   C4   1 1 
       15 27661 1 1   3   C C4'  C   7.724   6.845  -3.436 1.00 . A B .   3 C   C4'  1 1 
       15 27662 1 1   3   C C5   C   9.851   2.783  -5.840 1.00 . A B .   3 C   C5   1 1 
       15 27663 1 1   3   C C5'  C   7.116   7.121  -4.790 1.00 . A B .   3 C   C5'  1 1 
       15 27664 1 1   3   C C6   C   9.414   3.831  -5.129 1.00 . A B .   3 C   C6   1 1 
       15 27665 1 1   3   C H1'  H   9.560   5.052  -2.056 1.00 . A B .   3 C   H1'  1 1 
       15 27666 1 1   3   C H2'  H  10.277   6.597  -4.612 1.00 . A B .   3 C   H2'  1 1 
       15 27667 1 1   3   C H3'  H   9.104   8.509  -3.714 1.00 . A B .   3 C   H3'  1 1 
       15 27668 1 1   3   C H4'  H   7.009   7.178  -2.683 1.00 . A B .   3 C   H4'  1 1 
       15 27669 1 1   3   C H41  H  10.982   0.682  -6.830 1.00 . A B .   3 C   H41  1 1 
       15 27670 1 1   3   C H42  H  12.032   0.316  -5.481 1.00 . A B .   3 C   H42  1 1 
       15 27671 1 1   3   C H5   H   9.461   2.573  -6.837 1.00 . A B .   3 C   H5   1 1 
       15 27672 1 1   3   C H5'  H   6.033   7.013  -4.727 1.00 . A B .   3 C   H5'  1 1 
       15 27673 1 1   3   C H5'' H   7.352   8.143  -5.081 1.00 . A B .   3 C   H5'' 1 1 
       15 27674 1 1   3   C H6   H   8.653   4.484  -5.554 1.00 . A B .   3 C   H6   1 1 
       15 27675 1 1   3   C HO2' H  11.096   7.383  -2.103 1.00 . A B .   3 C   HO2' 1 1 
       15 27676 1 1   3   C N1   N   9.903   4.094  -3.880 1.00 . A B .   3 C   N1   1 1 
       15 27677 1 1   3   C N3   N  11.329   2.201  -4.024 1.00 . A B .   3 C   N3   1 1 
       15 27678 1 1   3   C N4   N  11.324   0.898  -5.904 1.00 . A B .   3 C   N4   1 1 
       15 27679 1 1   3   C O2   O  11.306   3.514  -2.180 1.00 . A B .   3 C   O2   1 1 
       15 27680 1 1   3   C O2'  O  11.287   6.744  -2.790 1.00 . A B .   3 C   O2'  1 1 
       15 27681 1 1   3   C O3'  O   9.121   7.943  -1.774 1.00 . A B .   3 C   O3'  1 1 
       15 27682 1 1   3   C O4'  O   8.044   5.429  -3.347 1.00 . A B .   3 C   O4'  1 1 
       15 27683 1 1   3   C O5'  O   7.635   6.208  -5.756 1.00 . A B .   3 C   O5'  1 1 
       15 27684 1 1   3   C OP1  O   8.098   8.157  -7.246 1.00 . A B .   3 C   OP1  1 1 
       15 27685 1 1   3   C OP2  O   9.840   6.296  -6.923 1.00 . A B .   3 C   OP2  1 1 
       15 27686 1 1   3   C P    P   8.421   6.721  -7.044 1.00 . A B .   3 C   P    1 1 
       15 27687 1 1   4   U C1'  C   5.957  10.877   1.690 1.00 . A B .   4 U   C1'  1 1 
       15 27688 1 1   4   U C2   C   6.293   9.885   3.895 1.00 . A B .   4 U   C2   1 1 
       15 27689 1 1   4   U C2'  C   7.019  11.938   1.410 1.00 . A B .   4 U   C2'  1 1 
       15 27690 1 1   4   U C3'  C   6.512  12.530   0.099 1.00 . A B .   4 U   C3'  1 1 
       15 27691 1 1   4   U C4   C   7.371   7.685   4.132 1.00 . A B .   4 U   C4   1 1 
       15 27692 1 1   4   U C4'  C   5.804  11.369  -0.596 1.00 . A B .   4 U   C4'  1 1 
       15 27693 1 1   4   U C5   C   7.491   7.643   2.707 1.00 . A B .   4 U   C5   1 1 
       15 27694 1 1   4   U C5'  C   6.556  10.732  -1.741 1.00 . A B .   4 U   C5'  1 1 
       15 27695 1 1   4   U C6   C   7.035   8.660   1.967 1.00 . A B .   4 U   C6   1 1 
       15 27696 1 1   4   U H1'  H   5.067  11.292   2.167 1.00 . A B .   4 U   H1'  1 1 
       15 27697 1 1   4   U H2'  H   8.002  11.486   1.267 1.00 . A B .   4 U   H2'  1 1 
       15 27698 1 1   4   U H3   H   6.673   8.887   5.625 1.00 . A B .   4 U   H3   1 1 
       15 27699 1 1   4   U H3'  H   7.318  12.932  -0.513 1.00 . A B .   4 U   H3'  1 1 
       15 27700 1 1   4   U H4'  H   4.888  11.785  -1.017 1.00 . A B .   4 U   H4'  1 1 
       15 27701 1 1   4   U H5   H   7.957   6.785   2.225 1.00 . A B .   4 U   H5   1 1 
       15 27702 1 1   4   U H5'  H   5.853  10.485  -2.537 1.00 . A B .   4 U   H5'  1 1 
       15 27703 1 1   4   U H5'' H   7.282  11.449  -2.126 1.00 . A B .   4 U   H5'' 1 1 
       15 27704 1 1   4   U H6   H   7.135   8.606   0.883 1.00 . A B .   4 U   H6   1 1 
       15 27705 1 1   4   U HO2' H   6.089  13.095   2.641 1.00 . A B .   4 U   HO2' 1 1 
       15 27706 1 1   4   U N1   N   6.444   9.769   2.524 1.00 . A B .   4 U   N1   1 1 
       15 27707 1 1   4   U N3   N   6.770   8.824   4.622 1.00 . A B .   4 U   N3   1 1 
       15 27708 1 1   4   U O2   O   5.785  10.857   4.428 1.00 . A B .   4 U   O2   1 1 
       15 27709 1 1   4   U O2'  O   7.007  12.889   2.457 1.00 . A B .   4 U   O2'  1 1 
       15 27710 1 1   4   U O3'  O   5.622  13.619   0.324 1.00 . A B .   4 U   O3'  1 1 
       15 27711 1 1   4   U O4   O   7.735   6.808   4.916 1.00 . A B .   4 U   O4   1 1 
       15 27712 1 1   4   U O4'  O   5.555  10.372   0.435 1.00 . A B .   4 U   O4'  1 1 
       15 27713 1 1   4   U O5'  O   7.226   9.547  -1.310 1.00 . A B .   4 U   O5'  1 1 
       15 27714 1 1   4   U OP1  O   9.326  10.354  -2.384 1.00 . A B .   4 U   OP1  1 1 
       15 27715 1 1   4   U OP2  O   9.293   9.625   0.079 1.00 . A B .   4 U   OP2  1 1 
       15 27716 1 1   4   U P    P   8.816   9.455  -1.315 1.00 . A B .   4 U   P    1 1 
       15 27717 1 1   5   U C1'  C   0.452  12.319   1.827 1.00 . A B .   5 U   C1'  1 1 
       15 27718 1 1   5   U C2   C   0.149  10.877   3.781 1.00 . A B .   5 U   C2   1 1 
       15 27719 1 1   5   U C2'  C   0.046  13.777   2.027 1.00 . A B .   5 U   C2'  1 1 
       15 27720 1 1   5   U C3'  C   0.219  14.322   0.613 1.00 . A B .   5 U   C3'  1 1 
       15 27721 1 1   5   U C4   C   2.001  10.514   5.362 1.00 . A B .   5 U   C4   1 1 
       15 27722 1 1   5   U C4'  C   1.424  13.556   0.082 1.00 . A B .   5 U   C4'  1 1 
       15 27723 1 1   5   U C5   C   2.807  11.361   4.540 1.00 . A B .   5 U   C5   1 1 
       15 27724 1 1   5   U C5'  C   2.752  14.249   0.263 1.00 . A B .   5 U   C5'  1 1 
       15 27725 1 1   5   U C6   C   2.293  11.907   3.433 1.00 . A B .   5 U   C6   1 1 
       15 27726 1 1   5   U H1'  H  -0.374  11.709   1.467 1.00 . A B .   5 U   H1'  1 1 
       15 27727 1 1   5   U H2'  H   0.727  14.283   2.713 1.00 . A B .   5 U   H2'  1 1 
       15 27728 1 1   5   U H3   H   0.118   9.735   5.465 1.00 . A B .   5 U   H3   1 1 
       15 27729 1 1   5   U H3'  H   0.390  15.397   0.596 1.00 . A B .   5 U   H3'  1 1 
       15 27730 1 1   5   U H4'  H   1.265  13.424  -0.988 1.00 . A B .   5 U   H4'  1 1 
       15 27731 1 1   5   U H5   H   3.842  11.562   4.814 1.00 . A B .   5 U   H5   1 1 
       15 27732 1 1   5   U H5'  H   2.580  15.295   0.519 1.00 . A B .   5 U   H5'  1 1 
       15 27733 1 1   5   U H5'' H   3.294  13.768   1.077 1.00 . A B .   5 U   H5'' 1 1 
       15 27734 1 1   5   U H6   H   2.928  12.542   2.817 1.00 . A B .   5 U   H6   1 1 
       15 27735 1 1   5   U HO2' H  -1.796  13.210   1.923 1.00 . A B .   5 U   HO2' 1 1 
       15 27736 1 1   5   U N1   N   0.993  11.687   3.040 1.00 . A B .   5 U   N1   1 1 
       15 27737 1 1   5   U N3   N   0.712  10.334   4.909 1.00 . A B .   5 U   N3   1 1 
       15 27738 1 1   5   U O2   O  -1.006  10.649   3.463 1.00 . A B .   5 U   O2   1 1 
       15 27739 1 1   5   U O2'  O  -1.297  13.833   2.458 1.00 . A B .   5 U   O2'  1 1 
       15 27740 1 1   5   U O3'  O  -0.933  14.086  -0.189 1.00 . A B .   5 U   O3'  1 1 
       15 27741 1 1   5   U O4   O   2.358   9.961   6.402 1.00 . A B .   5 U   O4   1 1 
       15 27742 1 1   5   U O4'  O   1.447  12.307   0.824 1.00 . A B .   5 U   O4'  1 1 
       15 27743 1 1   5   U O5'  O   3.513  14.168  -0.936 1.00 . A B .   5 U   O5'  1 1 
       15 27744 1 1   5   U OP1  O   5.669  13.913  -2.160 1.00 . A B .   5 U   OP1  1 1 
       15 27745 1 1   5   U OP2  O   5.259  15.917  -0.608 1.00 . A B .   5 U   OP2  1 1 
       15 27746 1 1   5   U P    P   5.075  14.478  -0.921 1.00 . A B .   5 U   P    1 1 
       15 27747 1 1   6   A C1'  C  -2.596  18.509   2.171 1.00 . A B .   6 A   C1'  1 1 
       15 27748 1 1   6   A C2   C   1.485  16.947   2.317 1.00 . A B .   6 A   C2   1 1 
       15 27749 1 1   6   A C2'  C  -3.809  19.175   1.526 1.00 . A B .   6 A   C2'  1 1 
       15 27750 1 1   6   A C3'  C  -4.864  18.096   1.745 1.00 . A B .   6 A   C3'  1 1 
       15 27751 1 1   6   A C4   C  -0.088  18.399   1.804 1.00 . A B .   6 A   C4   1 1 
       15 27752 1 1   6   A C4'  C  -4.081  16.801   1.554 1.00 . A B .   6 A   C4'  1 1 
       15 27753 1 1   6   A C5   C   0.824  19.257   1.214 1.00 . A B .   6 A   C5   1 1 
       15 27754 1 1   6   A C5'  C  -4.125  16.227   0.158 1.00 . A B .   6 A   C5'  1 1 
       15 27755 1 1   6   A C6   C   2.171  18.857   1.214 1.00 . A B .   6 A   C6   1 1 
       15 27756 1 1   6   A C8   C  -1.072  20.193   1.020 1.00 . A B .   6 A   C8   1 1 
       15 27757 1 1   6   A H1'  H  -2.604  18.607   3.256 1.00 . A B .   6 A   H1'  1 1 
       15 27758 1 1   6   A H2   H   1.788  15.999   2.761 1.00 . A B .   6 A   H2   1 1 
       15 27759 1 1   6   A H2'  H  -3.653  19.339   0.460 1.00 . A B .   6 A   H2'  1 1 
       15 27760 1 1   6   A H3'  H  -5.697  18.174   1.048 1.00 . A B .   6 A   H3'  1 1 
       15 27761 1 1   6   A H4'  H  -4.524  16.066   2.225 1.00 . A B .   6 A   H4'  1 1 
       15 27762 1 1   6   A H5'  H  -5.136  15.876  -0.054 1.00 . A B .   6 A   H5'  1 1 
       15 27763 1 1   6   A H5'' H  -3.867  17.009  -0.555 1.00 . A B .   6 A   H5'' 1 1 
       15 27764 1 1   6   A H61  H   2.955  20.473   0.258 1.00 . A B .   6 A   H61  1 1 
       15 27765 1 1   6   A H62  H   4.108  19.241   0.716 1.00 . A B .   6 A   H62  1 1 
       15 27766 1 1   6   A H8   H  -1.851  20.899   0.773 1.00 . A B .   6 A   H8   1 1 
       15 27767 1 1   6   A HO2' H  -5.064  20.467   2.212 1.00 . A B .   6 A   HO2' 1 1 
       15 27768 1 1   6   A HO3' H  -5.619  17.278   3.343 1.00 . A B .   6 A   HO3' 1 1 
       15 27769 1 1   6   A N1   N   2.475  17.672   1.785 1.00 . A B .   6 A   N1   1 1 
       15 27770 1 1   6   A N3   N   0.181  17.216   2.379 1.00 . A B .   6 A   N3   1 1 
       15 27771 1 1   6   A N6   N   3.158  19.582   0.687 1.00 . A B .   6 A   N6   1 1 
       15 27772 1 1   6   A N7   N   0.189  20.388   0.722 1.00 . A B .   6 A   N7   1 1 
       15 27773 1 1   6   A N9   N  -1.313  19.010   1.675 1.00 . A B .   6 A   N9   1 1 
       15 27774 1 1   6   A O2'  O  -4.112  20.368   2.222 1.00 . A B .   6 A   O2'  1 1 
       15 27775 1 1   6   A O3'  O  -5.436  18.179   3.055 1.00 . A B .   6 A   O3'  1 1 
       15 27776 1 1   6   A O4'  O  -2.701  17.130   1.881 1.00 . A B .   6 A   O4'  1 1 
       15 27777 1 1   6   A O5'  O  -3.208  15.144   0.044 1.00 . A B .   6 A   O5'  1 1 
       15 27778 1 1   6   A OP1  O  -2.067  15.110  -2.174 1.00 . A B .   6 A   OP1  1 1 
       15 27779 1 1   6   A OP2  O  -1.191  16.579  -0.265 1.00 . A B .   6 A   OP2  1 1 
       15 27780 1 1   6   A P    P  -1.822  15.315  -0.724 1.00 . A B .   6 A   P    1 1 
       15 27781 2 2   1 GLY C    C  20.616  -2.124  -6.749 1.00 . B A . 510 GLY C    1 1 
       15 27782 2 2   1 GLY CA   C  21.456  -1.436  -7.802 1.00 . B A . 510 GLY CA   1 1 
       15 27783 2 2   1 GLY H1   H  21.946  -1.607  -9.816 1.00 . B A . 510 GLY H1   1 1 
       15 27784 2 2   1 GLY H2   H  20.339  -1.990  -9.463 1.00 . B A . 510 GLY H2   1 1 
       15 27785 2 2   1 GLY H3   H  21.566  -3.078  -9.072 1.00 . B A . 510 GLY H3   1 1 
       15 27786 2 2   1 GLY HA2  H  22.492  -1.472  -7.500 1.00 . B A . 510 GLY HA2  1 1 
       15 27787 2 2   1 GLY HA3  H  21.149  -0.403  -7.875 1.00 . B A . 510 GLY HA3  1 1 
       15 27788 2 2   1 GLY N    N  21.319  -2.070  -9.130 1.00 . B A . 510 GLY N    1 1 
       15 27789 2 2   1 GLY O    O  19.452  -1.778  -6.548 1.00 . B A . 510 GLY O    1 1 
       15 27790 2 2   2 ALA C    C  20.985  -3.396  -3.663 1.00 . B A . 511 ALA C    1 1 
       15 27791 2 2   2 ALA CA   C  20.511  -3.846  -5.040 1.00 . B A . 511 ALA CA   1 1 
       15 27792 2 2   2 ALA CB   C  20.730  -5.340  -5.221 1.00 . B A . 511 ALA CB   1 1 
       15 27793 2 2   2 ALA H    H  22.134  -3.340  -6.295 1.00 . B A . 511 ALA H    1 1 
       15 27794 2 2   2 ALA HA   H  19.455  -3.645  -5.132 1.00 . B A . 511 ALA HA   1 1 
       15 27795 2 2   2 ALA HB1  H  20.193  -5.876  -4.453 1.00 . B A . 511 ALA HB1  1 1 
       15 27796 2 2   2 ALA HB2  H  21.784  -5.562  -5.145 1.00 . B A . 511 ALA HB2  1 1 
       15 27797 2 2   2 ALA HB3  H  20.367  -5.642  -6.192 1.00 . B A . 511 ALA HB3  1 1 
       15 27798 2 2   2 ALA N    N  21.203  -3.108  -6.083 1.00 . B A . 511 ALA N    1 1 
       15 27799 2 2   2 ALA O    O  22.045  -2.776  -3.539 1.00 . B A . 511 ALA O    1 1 
       15 27800 2 2   3 MET C    C  19.969  -4.328  -0.290 1.00 . B A . 512 MET C    1 1 
       15 27801 2 2   3 MET CA   C  20.547  -3.317  -1.274 1.00 . B A . 512 MET CA   1 1 
       15 27802 2 2   3 MET CB   C  20.011  -1.913  -0.966 1.00 . B A . 512 MET CB   1 1 
       15 27803 2 2   3 MET CE   C  20.837   0.748   2.147 1.00 . B A . 512 MET CE   1 1 
       15 27804 2 2   3 MET CG   C  20.543  -1.323   0.331 1.00 . B A . 512 MET CG   1 1 
       15 27805 2 2   3 MET H    H  19.358  -4.178  -2.799 1.00 . B A . 512 MET H    1 1 
       15 27806 2 2   3 MET HA   H  21.624  -3.315  -1.187 1.00 . B A . 512 MET HA   1 1 
       15 27807 2 2   3 MET HB2  H  20.281  -1.252  -1.775 1.00 . B A . 512 MET HB2  1 1 
       15 27808 2 2   3 MET HB3  H  18.933  -1.961  -0.898 1.00 . B A . 512 MET HB3  1 1 
       15 27809 2 2   3 MET HE1  H  20.579   1.746   2.466 1.00 . B A . 512 MET HE1  1 1 
       15 27810 2 2   3 MET HE2  H  21.900   0.692   1.963 1.00 . B A . 512 MET HE2  1 1 
       15 27811 2 2   3 MET HE3  H  20.568   0.043   2.919 1.00 . B A . 512 MET HE3  1 1 
       15 27812 2 2   3 MET HG2  H  20.233  -1.955   1.151 1.00 . B A . 512 MET HG2  1 1 
       15 27813 2 2   3 MET HG3  H  21.622  -1.303   0.284 1.00 . B A . 512 MET HG3  1 1 
       15 27814 2 2   3 MET N    N  20.200  -3.694  -2.637 1.00 . B A . 512 MET N    1 1 
       15 27815 2 2   3 MET O    O  18.976  -4.998  -0.591 1.00 . B A . 512 MET O    1 1 
       15 27816 2 2   3 MET SD   S  19.947   0.352   0.642 1.00 . B A . 512 MET SD   1 1 
       15 27817 2 2   4 ALA C    C  18.954  -4.695   2.663 1.00 . B A . 513 ALA C    1 1 
       15 27818 2 2   4 ALA CA   C  20.113  -5.347   1.919 1.00 . B A . 513 ALA CA   1 1 
       15 27819 2 2   4 ALA CB   C  21.234  -5.707   2.884 1.00 . B A . 513 ALA CB   1 1 
       15 27820 2 2   4 ALA H    H  21.423  -3.943   1.032 1.00 . B A . 513 ALA H    1 1 
       15 27821 2 2   4 ALA HA   H  19.763  -6.256   1.450 1.00 . B A . 513 ALA HA   1 1 
       15 27822 2 2   4 ALA HB1  H  21.609  -4.809   3.354 1.00 . B A . 513 ALA HB1  1 1 
       15 27823 2 2   4 ALA HB2  H  22.033  -6.193   2.345 1.00 . B A . 513 ALA HB2  1 1 
       15 27824 2 2   4 ALA HB3  H  20.854  -6.375   3.642 1.00 . B A . 513 ALA HB3  1 1 
       15 27825 2 2   4 ALA N    N  20.604  -4.459   0.873 1.00 . B A . 513 ALA N    1 1 
       15 27826 2 2   4 ALA O    O  19.127  -4.160   3.759 1.00 . B A . 513 ALA O    1 1 
       15 27827 2 2   5 GLN C    C  16.173  -4.760   3.908 1.00 . B A . 514 GLN C    1 1 
       15 27828 2 2   5 GLN CA   C  16.584  -4.109   2.595 1.00 . B A . 514 GLN CA   1 1 
       15 27829 2 2   5 GLN CB   C  15.434  -4.210   1.593 1.00 . B A . 514 GLN CB   1 1 
       15 27830 2 2   5 GLN CD   C  15.919  -2.037   0.413 1.00 . B A . 514 GLN CD   1 1 
       15 27831 2 2   5 GLN CG   C  15.714  -3.528   0.264 1.00 . B A . 514 GLN CG   1 1 
       15 27832 2 2   5 GLN H    H  17.716  -5.210   1.190 1.00 . B A . 514 GLN H    1 1 
       15 27833 2 2   5 GLN HA   H  16.805  -3.069   2.772 1.00 . B A . 514 GLN HA   1 1 
       15 27834 2 2   5 GLN HB2  H  15.232  -5.253   1.401 1.00 . B A . 514 GLN HB2  1 1 
       15 27835 2 2   5 GLN HB3  H  14.555  -3.757   2.027 1.00 . B A . 514 GLN HB3  1 1 
       15 27836 2 2   5 GLN HE21 H  13.973  -1.719   0.188 1.00 . B A . 514 GLN HE21 1 1 
       15 27837 2 2   5 GLN HE22 H  14.942  -0.316   0.427 1.00 . B A . 514 GLN HE22 1 1 
       15 27838 2 2   5 GLN HG2  H  16.606  -3.958  -0.165 1.00 . B A . 514 GLN HG2  1 1 
       15 27839 2 2   5 GLN HG3  H  14.878  -3.699  -0.397 1.00 . B A . 514 GLN HG3  1 1 
       15 27840 2 2   5 GLN N    N  17.780  -4.737   2.046 1.00 . B A . 514 GLN N    1 1 
       15 27841 2 2   5 GLN NE2  N  14.837  -1.281   0.337 1.00 . B A . 514 GLN NE2  1 1 
       15 27842 2 2   5 GLN O    O  16.195  -5.985   4.041 1.00 . B A . 514 GLN O    1 1 
       15 27843 2 2   5 GLN OE1  O  17.037  -1.567   0.602 1.00 . B A . 514 GLN OE1  1 1 
       15 27844 2 2   6 ARG C    C  13.828  -4.714   6.081 1.00 . B A . 515 ARG C    1 1 
       15 27845 2 2   6 ARG CA   C  15.324  -4.440   6.156 1.00 . B A . 515 ARG CA   1 1 
       15 27846 2 2   6 ARG CB   C  15.607  -3.438   7.282 1.00 . B A . 515 ARG CB   1 1 
       15 27847 2 2   6 ARG CD   C  17.970  -4.261   7.557 1.00 . B A . 515 ARG CD   1 1 
       15 27848 2 2   6 ARG CG   C  17.070  -3.045   7.408 1.00 . B A . 515 ARG CG   1 1 
       15 27849 2 2   6 ARG CZ   C  20.401  -4.650   7.373 1.00 . B A . 515 ARG CZ   1 1 
       15 27850 2 2   6 ARG H    H  15.859  -2.970   4.732 1.00 . B A . 515 ARG H    1 1 
       15 27851 2 2   6 ARG HA   H  15.840  -5.364   6.368 1.00 . B A . 515 ARG HA   1 1 
       15 27852 2 2   6 ARG HB2  H  15.032  -2.542   7.103 1.00 . B A . 515 ARG HB2  1 1 
       15 27853 2 2   6 ARG HB3  H  15.292  -3.873   8.220 1.00 . B A . 515 ARG HB3  1 1 
       15 27854 2 2   6 ARG HD2  H  17.654  -4.825   8.422 1.00 . B A . 515 ARG HD2  1 1 
       15 27855 2 2   6 ARG HD3  H  17.873  -4.874   6.673 1.00 . B A . 515 ARG HD3  1 1 
       15 27856 2 2   6 ARG HE   H  19.555  -3.000   8.116 1.00 . B A . 515 ARG HE   1 1 
       15 27857 2 2   6 ARG HG2  H  17.362  -2.502   6.524 1.00 . B A . 515 ARG HG2  1 1 
       15 27858 2 2   6 ARG HG3  H  17.189  -2.412   8.276 1.00 . B A . 515 ARG HG3  1 1 
       15 27859 2 2   6 ARG HH11 H  19.262  -6.165   6.660 1.00 . B A . 515 ARG HH11 1 1 
       15 27860 2 2   6 ARG HH12 H  20.973  -6.419   6.567 1.00 . B A . 515 ARG HH12 1 1 
       15 27861 2 2   6 ARG HH21 H  21.795  -3.310   7.974 1.00 . B A . 515 ARG HH21 1 1 
       15 27862 2 2   6 ARG HH22 H  22.420  -4.791   7.317 1.00 . B A . 515 ARG HH22 1 1 
       15 27863 2 2   6 ARG N    N  15.805  -3.938   4.878 1.00 . B A . 515 ARG N    1 1 
       15 27864 2 2   6 ARG NE   N  19.372  -3.882   7.719 1.00 . B A . 515 ARG NE   1 1 
       15 27865 2 2   6 ARG NH1  N  20.195  -5.839   6.822 1.00 . B A . 515 ARG NH1  1 1 
       15 27866 2 2   6 ARG NH2  N  21.637  -4.217   7.568 1.00 . B A . 515 ARG NH2  1 1 
       15 27867 2 2   6 ARG O    O  13.102  -4.028   5.362 1.00 . B A . 515 ARG O    1 1 
       15 27868 2 2   7 LYS C    C  11.607  -6.403   8.334 1.00 . B A . 516 LYS C    1 1 
       15 27869 2 2   7 LYS CA   C  11.961  -6.050   6.893 1.00 . B A . 516 LYS CA   1 1 
       15 27870 2 2   7 LYS CB   C  11.567  -7.220   5.983 1.00 . B A . 516 LYS CB   1 1 
       15 27871 2 2   7 LYS CD   C  10.973  -5.925   3.900 1.00 . B A . 516 LYS CD   1 1 
       15 27872 2 2   7 LYS CE   C  11.057  -5.926   2.381 1.00 . B A . 516 LYS CE   1 1 
       15 27873 2 2   7 LYS CG   C  11.850  -7.010   4.503 1.00 . B A . 516 LYS CG   1 1 
       15 27874 2 2   7 LYS H    H  14.029  -6.318   7.250 1.00 . B A . 516 LYS H    1 1 
       15 27875 2 2   7 LYS HA   H  11.409  -5.171   6.600 1.00 . B A . 516 LYS HA   1 1 
       15 27876 2 2   7 LYS HB2  H  12.101  -8.100   6.305 1.00 . B A . 516 LYS HB2  1 1 
       15 27877 2 2   7 LYS HB3  H  10.502  -7.397   6.100 1.00 . B A . 516 LYS HB3  1 1 
       15 27878 2 2   7 LYS HD2  H   9.949  -6.097   4.196 1.00 . B A . 516 LYS HD2  1 1 
       15 27879 2 2   7 LYS HD3  H  11.301  -4.964   4.269 1.00 . B A . 516 LYS HD3  1 1 
       15 27880 2 2   7 LYS HE2  H  10.625  -6.844   2.010 1.00 . B A . 516 LYS HE2  1 1 
       15 27881 2 2   7 LYS HE3  H  10.491  -5.088   2.002 1.00 . B A . 516 LYS HE3  1 1 
       15 27882 2 2   7 LYS HG2  H  12.884  -6.725   4.386 1.00 . B A . 516 LYS HG2  1 1 
       15 27883 2 2   7 LYS HG3  H  11.671  -7.937   3.980 1.00 . B A . 516 LYS HG3  1 1 
       15 27884 2 2   7 LYS HZ1  H  12.897  -4.954   2.245 1.00 . B A . 516 LYS HZ1  1 1 
       15 27885 2 2   7 LYS HZ2  H  12.472  -5.804   0.851 1.00 . B A . 516 LYS HZ2  1 1 
       15 27886 2 2   7 LYS HZ3  H  13.012  -6.641   2.216 1.00 . B A . 516 LYS HZ3  1 1 
       15 27887 2 2   7 LYS N    N  13.383  -5.743   6.788 1.00 . B A . 516 LYS N    1 1 
       15 27888 2 2   7 LYS NZ   N  12.457  -5.825   1.891 1.00 . B A . 516 LYS NZ   1 1 
       15 27889 2 2   7 LYS O    O  10.678  -7.175   8.585 1.00 . B A . 516 LYS O    1 1 
       15 27890 2 2   8 GLY C    C  11.020  -5.290  11.249 1.00 . B A . 517 GLY C    1 1 
       15 27891 2 2   8 GLY CA   C  12.126  -6.145  10.676 1.00 . B A . 517 GLY CA   1 1 
       15 27892 2 2   8 GLY H    H  13.065  -5.224   9.018 1.00 . B A . 517 GLY H    1 1 
       15 27893 2 2   8 GLY HA2  H  11.857  -7.185  10.777 1.00 . B A . 517 GLY HA2  1 1 
       15 27894 2 2   8 GLY HA3  H  13.034  -5.960  11.228 1.00 . B A . 517 GLY HA3  1 1 
       15 27895 2 2   8 GLY N    N  12.359  -5.851   9.275 1.00 . B A . 517 GLY N    1 1 
       15 27896 2 2   8 GLY O    O   9.839  -5.578  11.054 1.00 . B A . 517 GLY O    1 1 
       15 27897 2 2   9 ALA C    C  10.130  -2.245  11.404 1.00 . B A . 518 ALA C    1 1 
       15 27898 2 2   9 ALA CA   C  10.428  -3.279  12.468 1.00 . B A . 518 ALA CA   1 1 
       15 27899 2 2   9 ALA CB   C  10.945  -2.612  13.732 1.00 . B A . 518 ALA CB   1 1 
       15 27900 2 2   9 ALA H    H  12.354  -4.083  12.116 1.00 . B A . 518 ALA H    1 1 
       15 27901 2 2   9 ALA HA   H   9.525  -3.812  12.700 1.00 . B A . 518 ALA HA   1 1 
       15 27902 2 2   9 ALA HB1  H  10.196  -1.935  14.113 1.00 . B A . 518 ALA HB1  1 1 
       15 27903 2 2   9 ALA HB2  H  11.847  -2.064  13.506 1.00 . B A . 518 ALA HB2  1 1 
       15 27904 2 2   9 ALA HB3  H  11.160  -3.367  14.474 1.00 . B A . 518 ALA HB3  1 1 
       15 27905 2 2   9 ALA N    N  11.397  -4.232  11.951 1.00 . B A . 518 ALA N    1 1 
       15 27906 2 2   9 ALA O    O   9.138  -1.517  11.465 1.00 . B A . 518 ALA O    1 1 
       15 27907 2 2  10 GLY C    C  10.512  -2.098   8.051 1.00 . B A . 519 GLY C    1 1 
       15 27908 2 2  10 GLY CA   C  10.847  -1.326   9.300 1.00 . B A . 519 GLY CA   1 1 
       15 27909 2 2  10 GLY H    H  11.776  -2.812  10.465 1.00 . B A . 519 GLY H    1 1 
       15 27910 2 2  10 GLY HA2  H  10.057  -0.621   9.506 1.00 . B A . 519 GLY HA2  1 1 
       15 27911 2 2  10 GLY HA3  H  11.771  -0.786   9.137 1.00 . B A . 519 GLY HA3  1 1 
       15 27912 2 2  10 GLY N    N  11.006  -2.208  10.427 1.00 . B A . 519 GLY N    1 1 
       15 27913 2 2  10 GLY O    O  11.343  -2.853   7.547 1.00 . B A . 519 GLY O    1 1 
       15 27914 2 2  11 ARG C    C   8.232  -1.527   5.428 1.00 . B A . 520 ARG C    1 1 
       15 27915 2 2  11 ARG CA   C   8.925  -2.554   6.299 1.00 . B A . 520 ARG CA   1 1 
       15 27916 2 2  11 ARG CB   C   7.995  -3.752   6.513 1.00 . B A . 520 ARG CB   1 1 
       15 27917 2 2  11 ARG CD   C   7.669  -6.039   7.496 1.00 . B A . 520 ARG CD   1 1 
       15 27918 2 2  11 ARG CG   C   8.545  -4.800   7.464 1.00 . B A . 520 ARG CG   1 1 
       15 27919 2 2  11 ARG CZ   C   8.060  -7.864   5.884 1.00 . B A . 520 ARG CZ   1 1 
       15 27920 2 2  11 ARG H    H   8.629  -1.421   8.059 1.00 . B A . 520 ARG H    1 1 
       15 27921 2 2  11 ARG HA   H   9.830  -2.885   5.808 1.00 . B A . 520 ARG HA   1 1 
       15 27922 2 2  11 ARG HB2  H   7.057  -3.396   6.911 1.00 . B A . 520 ARG HB2  1 1 
       15 27923 2 2  11 ARG HB3  H   7.812  -4.224   5.559 1.00 . B A . 520 ARG HB3  1 1 
       15 27924 2 2  11 ARG HD2  H   8.092  -6.751   8.188 1.00 . B A . 520 ARG HD2  1 1 
       15 27925 2 2  11 ARG HD3  H   6.685  -5.759   7.829 1.00 . B A . 520 ARG HD3  1 1 
       15 27926 2 2  11 ARG HE   H   7.096  -6.154   5.480 1.00 . B A . 520 ARG HE   1 1 
       15 27927 2 2  11 ARG HG2  H   9.535  -5.081   7.140 1.00 . B A . 520 ARG HG2  1 1 
       15 27928 2 2  11 ARG HG3  H   8.596  -4.379   8.459 1.00 . B A . 520 ARG HG3  1 1 
       15 27929 2 2  11 ARG HH11 H   8.800  -8.214   7.744 1.00 . B A . 520 ARG HH11 1 1 
       15 27930 2 2  11 ARG HH12 H   9.071  -9.478   6.585 1.00 . B A . 520 ARG HH12 1 1 
       15 27931 2 2  11 ARG HH21 H   7.449  -7.838   3.955 1.00 . B A . 520 ARG HH21 1 1 
       15 27932 2 2  11 ARG HH22 H   8.298  -9.268   4.441 1.00 . B A . 520 ARG HH22 1 1 
       15 27933 2 2  11 ARG N    N   9.289  -1.954   7.566 1.00 . B A . 520 ARG N    1 1 
       15 27934 2 2  11 ARG NE   N   7.563  -6.662   6.178 1.00 . B A . 520 ARG NE   1 1 
       15 27935 2 2  11 ARG NH1  N   8.692  -8.575   6.812 1.00 . B A . 520 ARG NH1  1 1 
       15 27936 2 2  11 ARG NH2  N   7.924  -8.359   4.663 1.00 . B A . 520 ARG NH2  1 1 
       15 27937 2 2  11 ARG O    O   7.337  -0.814   5.885 1.00 . B A . 520 ARG O    1 1 
       15 27938 2 2  12 VAL C    C   7.404  -1.384   2.070 1.00 . B A . 521 VAL C    1 1 
       15 27939 2 2  12 VAL CA   C   7.998  -0.584   3.218 1.00 . B A . 521 VAL CA   1 1 
       15 27940 2 2  12 VAL CB   C   8.952   0.492   2.673 1.00 . B A . 521 VAL CB   1 1 
       15 27941 2 2  12 VAL CG1  C   8.277   1.317   1.595 1.00 . B A . 521 VAL CG1  1 1 
       15 27942 2 2  12 VAL CG2  C   9.444   1.385   3.798 1.00 . B A . 521 VAL CG2  1 1 
       15 27943 2 2  12 VAL H    H   9.411  -1.994   3.897 1.00 . B A . 521 VAL H    1 1 
       15 27944 2 2  12 VAL HA   H   7.191  -0.080   3.732 1.00 . B A . 521 VAL HA   1 1 
       15 27945 2 2  12 VAL HB   H   9.802   0.003   2.235 1.00 . B A . 521 VAL HB   1 1 
       15 27946 2 2  12 VAL HG11 H   8.910   2.150   1.329 1.00 . B A . 521 VAL HG11 1 1 
       15 27947 2 2  12 VAL HG12 H   7.331   1.681   1.956 1.00 . B A . 521 VAL HG12 1 1 
       15 27948 2 2  12 VAL HG13 H   8.112   0.700   0.725 1.00 . B A . 521 VAL HG13 1 1 
       15 27949 2 2  12 VAL HG21 H  10.139   2.111   3.405 1.00 . B A . 521 VAL HG21 1 1 
       15 27950 2 2  12 VAL HG22 H   9.937   0.783   4.548 1.00 . B A . 521 VAL HG22 1 1 
       15 27951 2 2  12 VAL HG23 H   8.605   1.896   4.243 1.00 . B A . 521 VAL HG23 1 1 
       15 27952 2 2  12 VAL N    N   8.649  -1.449   4.179 1.00 . B A . 521 VAL N    1 1 
       15 27953 2 2  12 VAL O    O   8.116  -2.105   1.366 1.00 . B A . 521 VAL O    1 1 
       15 27954 2 2  13 VAL C    C   4.761  -0.708  -0.024 1.00 . B A . 522 VAL C    1 1 
       15 27955 2 2  13 VAL CA   C   5.437  -1.838   0.739 1.00 . B A . 522 VAL CA   1 1 
       15 27956 2 2  13 VAL CB   C   4.403  -2.906   1.154 1.00 . B A . 522 VAL CB   1 1 
       15 27957 2 2  13 VAL CG1  C   3.844  -3.617  -0.067 1.00 . B A . 522 VAL CG1  1 1 
       15 27958 2 2  13 VAL CG2  C   5.020  -3.905   2.123 1.00 . B A . 522 VAL CG2  1 1 
       15 27959 2 2  13 VAL H    H   5.580  -0.727   2.522 1.00 . B A . 522 VAL H    1 1 
       15 27960 2 2  13 VAL HA   H   6.182  -2.298   0.107 1.00 . B A . 522 VAL HA   1 1 
       15 27961 2 2  13 VAL HB   H   3.587  -2.409   1.656 1.00 . B A . 522 VAL HB   1 1 
       15 27962 2 2  13 VAL HG11 H   3.161  -4.394   0.253 1.00 . B A . 522 VAL HG11 1 1 
       15 27963 2 2  13 VAL HG12 H   4.653  -4.060  -0.628 1.00 . B A . 522 VAL HG12 1 1 
       15 27964 2 2  13 VAL HG13 H   3.317  -2.908  -0.688 1.00 . B A . 522 VAL HG13 1 1 
       15 27965 2 2  13 VAL HG21 H   5.850  -4.403   1.646 1.00 . B A . 522 VAL HG21 1 1 
       15 27966 2 2  13 VAL HG22 H   4.278  -4.634   2.409 1.00 . B A . 522 VAL HG22 1 1 
       15 27967 2 2  13 VAL HG23 H   5.368  -3.382   3.001 1.00 . B A . 522 VAL HG23 1 1 
       15 27968 2 2  13 VAL N    N   6.105  -1.258   1.886 1.00 . B A . 522 VAL N    1 1 
       15 27969 2 2  13 VAL O    O   3.969   0.038   0.550 1.00 . B A . 522 VAL O    1 1 
       15 27970 2 2  14 HIS C    C   3.506   0.193  -3.010 1.00 . B A . 523 HIS C    1 1 
       15 27971 2 2  14 HIS CA   C   4.616   0.598  -2.055 1.00 . B A . 523 HIS CA   1 1 
       15 27972 2 2  14 HIS CB   C   5.786   1.196  -2.843 1.00 . B A . 523 HIS CB   1 1 
       15 27973 2 2  14 HIS CD2  C   5.319   3.727  -3.157 1.00 . B A . 523 HIS CD2  1 1 
       15 27974 2 2  14 HIS CE1  C   5.091   3.748  -5.331 1.00 . B A . 523 HIS CE1  1 1 
       15 27975 2 2  14 HIS CG   C   5.466   2.456  -3.590 1.00 . B A . 523 HIS CG   1 1 
       15 27976 2 2  14 HIS H    H   5.673  -1.191  -1.756 1.00 . B A . 523 HIS H    1 1 
       15 27977 2 2  14 HIS HA   H   4.241   1.334  -1.362 1.00 . B A . 523 HIS HA   1 1 
       15 27978 2 2  14 HIS HB2  H   6.590   1.420  -2.158 1.00 . B A . 523 HIS HB2  1 1 
       15 27979 2 2  14 HIS HB3  H   6.131   0.465  -3.560 1.00 . B A . 523 HIS HB3  1 1 
       15 27980 2 2  14 HIS HD1  H   5.360   1.734  -5.570 1.00 . B A . 523 HIS HD1  1 1 
       15 27981 2 2  14 HIS HD2  H   5.374   4.063  -2.131 1.00 . B A . 523 HIS HD2  1 1 
       15 27982 2 2  14 HIS HE1  H   4.942   4.085  -6.345 1.00 . B A . 523 HIS HE1  1 1 
       15 27983 2 2  14 HIS HE2  H   5.195   5.488  -4.277 1.00 . B A . 523 HIS HE2  1 1 
       15 27984 2 2  14 HIS N    N   5.087  -0.546  -1.295 1.00 . B A . 523 HIS N    1 1 
       15 27985 2 2  14 HIS ND1  N   5.312   2.502  -4.959 1.00 . B A . 523 HIS ND1  1 1 
       15 27986 2 2  14 HIS NE2  N   5.089   4.514  -4.258 1.00 . B A . 523 HIS NE2  1 1 
       15 27987 2 2  14 HIS O    O   3.612  -0.804  -3.724 1.00 . B A . 523 HIS O    1 1 
       15 27988 2 2  15 ILE C    C   1.275   1.934  -4.889 1.00 . B A . 524 ILE C    1 1 
       15 27989 2 2  15 ILE CA   C   1.335   0.772  -3.912 1.00 . B A . 524 ILE CA   1 1 
       15 27990 2 2  15 ILE CB   C   0.015   0.663  -3.122 1.00 . B A . 524 ILE CB   1 1 
       15 27991 2 2  15 ILE CD1  C  -1.104  -0.673  -1.245 1.00 . B A . 524 ILE CD1  1 1 
       15 27992 2 2  15 ILE CG1  C   0.160  -0.407  -2.032 1.00 . B A . 524 ILE CG1  1 1 
       15 27993 2 2  15 ILE CG2  C  -1.151   0.346  -4.053 1.00 . B A . 524 ILE CG2  1 1 
       15 27994 2 2  15 ILE H    H   2.431   1.758  -2.411 1.00 . B A . 524 ILE H    1 1 
       15 27995 2 2  15 ILE HA   H   1.498  -0.148  -4.454 1.00 . B A . 524 ILE HA   1 1 
       15 27996 2 2  15 ILE HB   H  -0.179   1.616  -2.655 1.00 . B A . 524 ILE HB   1 1 
       15 27997 2 2  15 ILE HD11 H  -0.918  -1.468  -0.533 1.00 . B A . 524 ILE HD11 1 1 
       15 27998 2 2  15 ILE HD12 H  -1.894  -0.969  -1.918 1.00 . B A . 524 ILE HD12 1 1 
       15 27999 2 2  15 ILE HD13 H  -1.394   0.222  -0.716 1.00 . B A . 524 ILE HD13 1 1 
       15 28000 2 2  15 ILE HG12 H   0.462  -1.336  -2.488 1.00 . B A . 524 ILE HG12 1 1 
       15 28001 2 2  15 ILE HG13 H   0.924  -0.094  -1.334 1.00 . B A . 524 ILE HG13 1 1 
       15 28002 2 2  15 ILE HG21 H  -0.938  -0.558  -4.602 1.00 . B A . 524 ILE HG21 1 1 
       15 28003 2 2  15 ILE HG22 H  -1.293   1.164  -4.744 1.00 . B A . 524 ILE HG22 1 1 
       15 28004 2 2  15 ILE HG23 H  -2.049   0.209  -3.468 1.00 . B A . 524 ILE HG23 1 1 
       15 28005 2 2  15 ILE N    N   2.454   0.983  -3.019 1.00 . B A . 524 ILE N    1 1 
       15 28006 2 2  15 ILE O    O   1.340   3.093  -4.490 1.00 . B A . 524 ILE O    1 1 
       15 28007 2 2  16 CYS C    C   0.168   2.505  -8.222 1.00 . B A . 525 CYS C    1 1 
       15 28008 2 2  16 CYS CA   C   1.242   2.684  -7.169 1.00 . B A . 525 CYS CA   1 1 
       15 28009 2 2  16 CYS CB   C   2.632   2.734  -7.809 1.00 . B A . 525 CYS CB   1 1 
       15 28010 2 2  16 CYS H    H   1.049   0.706  -6.443 1.00 . B A . 525 CYS H    1 1 
       15 28011 2 2  16 CYS HA   H   1.066   3.622  -6.663 1.00 . B A . 525 CYS HA   1 1 
       15 28012 2 2  16 CYS HB2  H   2.573   3.289  -8.734 1.00 . B A . 525 CYS HB2  1 1 
       15 28013 2 2  16 CYS HB3  H   3.309   3.239  -7.137 1.00 . B A . 525 CYS HB3  1 1 
       15 28014 2 2  16 CYS HG   H   2.670   0.196  -7.504 1.00 . B A . 525 CYS HG   1 1 
       15 28015 2 2  16 CYS N    N   1.185   1.639  -6.167 1.00 . B A . 525 CYS N    1 1 
       15 28016 2 2  16 CYS O    O  -0.467   1.448  -8.295 1.00 . B A . 525 CYS O    1 1 
       15 28017 2 2  16 CYS SG   S   3.342   1.114  -8.190 1.00 . B A . 525 CYS SG   1 1 
       15 28018 2 2  17 ASN C    C  -2.361   4.014  -9.596 1.00 . B A . 526 ASN C    1 1 
       15 28019 2 2  17 ASN CA   C  -0.988   3.618 -10.108 1.00 . B A . 526 ASN CA   1 1 
       15 28020 2 2  17 ASN CB   C  -1.065   2.299 -10.891 1.00 . B A . 526 ASN CB   1 1 
       15 28021 2 2  17 ASN CG   C   0.236   1.946 -11.585 1.00 . B A . 526 ASN CG   1 1 
       15 28022 2 2  17 ASN H    H   0.470   4.388  -8.783 1.00 . B A . 526 ASN H    1 1 
       15 28023 2 2  17 ASN HA   H  -0.649   4.396 -10.779 1.00 . B A . 526 ASN HA   1 1 
       15 28024 2 2  17 ASN HB2  H  -1.311   1.500 -10.209 1.00 . B A . 526 ASN HB2  1 1 
       15 28025 2 2  17 ASN HB3  H  -1.840   2.379 -11.638 1.00 . B A . 526 ASN HB3  1 1 
       15 28026 2 2  17 ASN HD21 H  -0.197   0.014 -11.453 1.00 . B A . 526 ASN HD21 1 1 
       15 28027 2 2  17 ASN HD22 H   1.302   0.399 -12.226 1.00 . B A . 526 ASN HD22 1 1 
       15 28028 2 2  17 ASN N    N  -0.031   3.571  -8.996 1.00 . B A . 526 ASN N    1 1 
       15 28029 2 2  17 ASN ND2  N   0.473   0.658 -11.771 1.00 . B A . 526 ASN ND2  1 1 
       15 28030 2 2  17 ASN O    O  -3.387   3.657 -10.175 1.00 . B A . 526 ASN O    1 1 
       15 28031 2 2  17 ASN OD1  O   1.015   2.819 -11.957 1.00 . B A . 526 ASN OD1  1 1 
       15 28032 2 2  18 LEU C    C  -3.883   6.661  -8.511 1.00 . B A . 527 LEU C    1 1 
       15 28033 2 2  18 LEU CA   C  -3.592   5.282  -7.929 1.00 . B A . 527 LEU CA   1 1 
       15 28034 2 2  18 LEU CB   C  -3.439   5.376  -6.404 1.00 . B A . 527 LEU CB   1 1 
       15 28035 2 2  18 LEU CD1  C  -2.959   4.263  -4.204 1.00 . B A . 527 LEU CD1  1 1 
       15 28036 2 2  18 LEU CD2  C  -4.725   3.352  -5.703 1.00 . B A . 527 LEU CD2  1 1 
       15 28037 2 2  18 LEU CG   C  -3.375   4.044  -5.653 1.00 . B A . 527 LEU CG   1 1 
       15 28038 2 2  18 LEU H    H  -1.507   5.062  -8.137 1.00 . B A . 527 LEU H    1 1 
       15 28039 2 2  18 LEU HA   H  -4.392   4.605  -8.175 1.00 . B A . 527 LEU HA   1 1 
       15 28040 2 2  18 LEU HB2  H  -2.535   5.923  -6.191 1.00 . B A . 527 LEU HB2  1 1 
       15 28041 2 2  18 LEU HB3  H  -4.276   5.938  -6.017 1.00 . B A . 527 LEU HB3  1 1 
       15 28042 2 2  18 LEU HD11 H  -2.948   3.316  -3.681 1.00 . B A . 527 LEU HD11 1 1 
       15 28043 2 2  18 LEU HD12 H  -3.661   4.929  -3.724 1.00 . B A . 527 LEU HD12 1 1 
       15 28044 2 2  18 LEU HD13 H  -1.972   4.702  -4.173 1.00 . B A . 527 LEU HD13 1 1 
       15 28045 2 2  18 LEU HD21 H  -4.669   2.414  -5.172 1.00 . B A . 527 LEU HD21 1 1 
       15 28046 2 2  18 LEU HD22 H  -4.996   3.170  -6.732 1.00 . B A . 527 LEU HD22 1 1 
       15 28047 2 2  18 LEU HD23 H  -5.468   3.984  -5.242 1.00 . B A . 527 LEU HD23 1 1 
       15 28048 2 2  18 LEU HG   H  -2.645   3.400  -6.122 1.00 . B A . 527 LEU HG   1 1 
       15 28049 2 2  18 LEU N    N  -2.362   4.779  -8.516 1.00 . B A . 527 LEU N    1 1 
       15 28050 2 2  18 LEU O    O  -3.043   7.550  -8.429 1.00 . B A . 527 LEU O    1 1 
       15 28051 2 2  19 PRO C    C  -5.743   9.194  -8.629 1.00 . B A . 528 PRO C    1 1 
       15 28052 2 2  19 PRO CA   C  -5.397   8.167  -9.701 1.00 . B A . 528 PRO CA   1 1 
       15 28053 2 2  19 PRO CB   C  -6.630   7.873 -10.572 1.00 . B A . 528 PRO CB   1 1 
       15 28054 2 2  19 PRO CD   C  -6.121   5.882  -9.324 1.00 . B A . 528 PRO CD   1 1 
       15 28055 2 2  19 PRO CG   C  -6.803   6.386 -10.563 1.00 . B A . 528 PRO CG   1 1 
       15 28056 2 2  19 PRO HA   H  -4.596   8.548 -10.320 1.00 . B A . 528 PRO HA   1 1 
       15 28057 2 2  19 PRO HB2  H  -7.492   8.369 -10.151 1.00 . B A . 528 PRO HB2  1 1 
       15 28058 2 2  19 PRO HB3  H  -6.457   8.241 -11.573 1.00 . B A . 528 PRO HB3  1 1 
       15 28059 2 2  19 PRO HD2  H  -6.808   5.875  -8.489 1.00 . B A . 528 PRO HD2  1 1 
       15 28060 2 2  19 PRO HD3  H  -5.713   4.899  -9.491 1.00 . B A . 528 PRO HD3  1 1 
       15 28061 2 2  19 PRO HG2  H  -7.854   6.139 -10.537 1.00 . B A . 528 PRO HG2  1 1 
       15 28062 2 2  19 PRO HG3  H  -6.341   5.961 -11.441 1.00 . B A . 528 PRO HG3  1 1 
       15 28063 2 2  19 PRO N    N  -5.056   6.869  -9.123 1.00 . B A . 528 PRO N    1 1 
       15 28064 2 2  19 PRO O    O  -6.505   8.906  -7.705 1.00 . B A . 528 PRO O    1 1 
       15 28065 2 2  20 GLU C    C  -6.950  11.879  -7.960 1.00 . B A . 529 GLU C    1 1 
       15 28066 2 2  20 GLU CA   C  -5.488  11.482  -7.837 1.00 . B A . 529 GLU CA   1 1 
       15 28067 2 2  20 GLU CB   C  -4.592  12.683  -8.121 1.00 . B A . 529 GLU CB   1 1 
       15 28068 2 2  20 GLU CD   C  -4.214  15.145  -7.747 1.00 . B A . 529 GLU CD   1 1 
       15 28069 2 2  20 GLU CG   C  -4.889  13.889  -7.246 1.00 . B A . 529 GLU CG   1 1 
       15 28070 2 2  20 GLU H    H  -4.572  10.554  -9.502 1.00 . B A . 529 GLU H    1 1 
       15 28071 2 2  20 GLU HA   H  -5.302  11.128  -6.834 1.00 . B A . 529 GLU HA   1 1 
       15 28072 2 2  20 GLU HB2  H  -3.563  12.391  -7.957 1.00 . B A . 529 GLU HB2  1 1 
       15 28073 2 2  20 GLU HB3  H  -4.718  12.970  -9.152 1.00 . B A . 529 GLU HB3  1 1 
       15 28074 2 2  20 GLU HG2  H  -5.956  14.053  -7.231 1.00 . B A . 529 GLU HG2  1 1 
       15 28075 2 2  20 GLU HG3  H  -4.541  13.687  -6.244 1.00 . B A . 529 GLU HG3  1 1 
       15 28076 2 2  20 GLU N    N  -5.191  10.395  -8.761 1.00 . B A . 529 GLU N    1 1 
       15 28077 2 2  20 GLU O    O  -7.444  12.106  -9.066 1.00 . B A . 529 GLU O    1 1 
       15 28078 2 2  20 GLU OE1  O  -4.809  15.842  -8.597 1.00 . B A . 529 GLU OE1  1 1 
       15 28079 2 2  20 GLU OE2  O  -3.083  15.438  -7.309 1.00 . B A . 529 GLU OE2  1 1 
       15 28080 2 2  21 GLY C    C  -9.793  10.870  -6.754 1.00 . B A . 530 GLY C    1 1 
       15 28081 2 2  21 GLY CA   C  -9.062  12.188  -6.855 1.00 . B A . 530 GLY CA   1 1 
       15 28082 2 2  21 GLY H    H  -7.169  11.913  -5.970 1.00 . B A . 530 GLY H    1 1 
       15 28083 2 2  21 GLY HA2  H  -9.342  12.817  -6.023 1.00 . B A . 530 GLY HA2  1 1 
       15 28084 2 2  21 GLY HA3  H  -9.336  12.673  -7.778 1.00 . B A . 530 GLY HA3  1 1 
       15 28085 2 2  21 GLY N    N  -7.633  11.977  -6.834 1.00 . B A . 530 GLY N    1 1 
       15 28086 2 2  21 GLY O    O -11.019  10.813  -6.819 1.00 . B A . 530 GLY O    1 1 
       15 28087 2 2  22 SER C    C  -8.717   7.607  -5.565 1.00 . B A . 531 SER C    1 1 
       15 28088 2 2  22 SER CA   C  -9.562   8.458  -6.510 1.00 . B A . 531 SER CA   1 1 
       15 28089 2 2  22 SER CB   C  -9.589   7.823  -7.896 1.00 . B A . 531 SER CB   1 1 
       15 28090 2 2  22 SER H    H  -8.050   9.923  -6.542 1.00 . B A . 531 SER H    1 1 
       15 28091 2 2  22 SER HA   H -10.569   8.524  -6.127 1.00 . B A . 531 SER HA   1 1 
       15 28092 2 2  22 SER HB2  H  -8.579   7.764  -8.274 1.00 . B A . 531 SER HB2  1 1 
       15 28093 2 2  22 SER HB3  H -10.009   6.831  -7.831 1.00 . B A . 531 SER HB3  1 1 
       15 28094 2 2  22 SER HG   H -10.978   9.153  -8.291 1.00 . B A . 531 SER HG   1 1 
       15 28095 2 2  22 SER N    N  -9.021   9.803  -6.600 1.00 . B A . 531 SER N    1 1 
       15 28096 2 2  22 SER O    O  -8.922   6.398  -5.443 1.00 . B A . 531 SER O    1 1 
       15 28097 2 2  22 SER OG   O -10.367   8.596  -8.795 1.00 . B A . 531 SER OG   1 1 
       15 28098 2 2  23 CYS C    C  -7.489   7.675  -2.562 1.00 . B A . 532 CYS C    1 1 
       15 28099 2 2  23 CYS CA   C  -6.903   7.561  -3.954 1.00 . B A . 532 CYS CA   1 1 
       15 28100 2 2  23 CYS CB   C  -5.497   8.170  -3.952 1.00 . B A . 532 CYS CB   1 1 
       15 28101 2 2  23 CYS H    H  -7.698   9.224  -4.982 1.00 . B A . 532 CYS H    1 1 
       15 28102 2 2  23 CYS HA   H  -6.848   6.521  -4.239 1.00 . B A . 532 CYS HA   1 1 
       15 28103 2 2  23 CYS HB2  H  -5.554   9.173  -3.565 1.00 . B A . 532 CYS HB2  1 1 
       15 28104 2 2  23 CYS HB3  H  -4.861   7.580  -3.307 1.00 . B A . 532 CYS HB3  1 1 
       15 28105 2 2  23 CYS HG   H  -5.654   8.335  -6.489 1.00 . B A . 532 CYS HG   1 1 
       15 28106 2 2  23 CYS N    N  -7.773   8.251  -4.890 1.00 . B A . 532 CYS N    1 1 
       15 28107 2 2  23 CYS O    O  -7.208   8.634  -1.840 1.00 . B A . 532 CYS O    1 1 
       15 28108 2 2  23 CYS SG   S  -4.702   8.265  -5.566 1.00 . B A . 532 CYS SG   1 1 
       15 28109 2 2  24 THR C    C  -8.189   5.846   0.058 1.00 . B A . 533 THR C    1 1 
       15 28110 2 2  24 THR CA   C  -8.921   6.791  -0.870 1.00 . B A . 533 THR CA   1 1 
       15 28111 2 2  24 THR CB   C -10.410   6.397  -0.915 1.00 . B A . 533 THR CB   1 1 
       15 28112 2 2  24 THR CG2  C -11.134   7.149  -2.028 1.00 . B A . 533 THR CG2  1 1 
       15 28113 2 2  24 THR H    H  -8.485   5.951  -2.756 1.00 . B A . 533 THR H    1 1 
       15 28114 2 2  24 THR HA   H  -8.834   7.802  -0.500 1.00 . B A . 533 THR HA   1 1 
       15 28115 2 2  24 THR HB   H -10.867   6.653   0.030 1.00 . B A . 533 THR HB   1 1 
       15 28116 2 2  24 THR HG1  H -10.872   4.818  -2.025 1.00 . B A . 533 THR HG1  1 1 
       15 28117 2 2  24 THR HG21 H -12.171   6.851  -2.047 1.00 . B A . 533 THR HG21 1 1 
       15 28118 2 2  24 THR HG22 H -10.675   6.916  -2.980 1.00 . B A . 533 THR HG22 1 1 
       15 28119 2 2  24 THR HG23 H -11.067   8.211  -1.849 1.00 . B A . 533 THR HG23 1 1 
       15 28120 2 2  24 THR N    N  -8.313   6.720  -2.176 1.00 . B A . 533 THR N    1 1 
       15 28121 2 2  24 THR O    O  -7.653   4.827  -0.383 1.00 . B A . 533 THR O    1 1 
       15 28122 2 2  24 THR OG1  O -10.534   4.987  -1.131 1.00 . B A . 533 THR OG1  1 1 
       15 28123 2 2  25 GLU C    C  -8.252   4.011   2.406 1.00 . B A . 534 GLU C    1 1 
       15 28124 2 2  25 GLU CA   C  -7.529   5.333   2.330 1.00 . B A . 534 GLU CA   1 1 
       15 28125 2 2  25 GLU CB   C  -7.465   6.022   3.696 1.00 . B A . 534 GLU CB   1 1 
       15 28126 2 2  25 GLU CD   C  -7.500   8.444   2.916 1.00 . B A . 534 GLU CD   1 1 
       15 28127 2 2  25 GLU CG   C  -6.735   7.372   3.672 1.00 . B A . 534 GLU CG   1 1 
       15 28128 2 2  25 GLU H    H  -8.615   7.005   1.628 1.00 . B A . 534 GLU H    1 1 
       15 28129 2 2  25 GLU HA   H  -6.524   5.145   1.990 1.00 . B A . 534 GLU HA   1 1 
       15 28130 2 2  25 GLU HB2  H  -8.471   6.181   4.053 1.00 . B A . 534 GLU HB2  1 1 
       15 28131 2 2  25 GLU HB3  H  -6.949   5.370   4.387 1.00 . B A . 534 GLU HB3  1 1 
       15 28132 2 2  25 GLU HG2  H  -6.591   7.706   4.687 1.00 . B A . 534 GLU HG2  1 1 
       15 28133 2 2  25 GLU HG3  H  -5.765   7.242   3.191 1.00 . B A . 534 GLU HG3  1 1 
       15 28134 2 2  25 GLU N    N  -8.178   6.170   1.339 1.00 . B A . 534 GLU N    1 1 
       15 28135 2 2  25 GLU O    O  -7.652   2.960   2.628 1.00 . B A . 534 GLU O    1 1 
       15 28136 2 2  25 GLU OE1  O  -8.746   8.474   3.009 1.00 . B A . 534 GLU OE1  1 1 
       15 28137 2 2  25 GLU OE2  O  -6.855   9.280   2.249 1.00 . B A . 534 GLU OE2  1 1 
       15 28138 2 2  26 ASN C    C -10.006   1.882   1.210 1.00 . B A . 535 ASN C    1 1 
       15 28139 2 2  26 ASN CA   C -10.404   2.922   2.258 1.00 . B A . 535 ASN CA   1 1 
       15 28140 2 2  26 ASN CB   C -11.866   3.342   2.077 1.00 . B A . 535 ASN CB   1 1 
       15 28141 2 2  26 ASN CG   C -12.808   2.161   1.977 1.00 . B A . 535 ASN CG   1 1 
       15 28142 2 2  26 ASN H    H  -9.942   4.959   1.983 1.00 . B A . 535 ASN H    1 1 
       15 28143 2 2  26 ASN HA   H -10.286   2.484   3.236 1.00 . B A . 535 ASN HA   1 1 
       15 28144 2 2  26 ASN HB2  H -12.166   3.945   2.922 1.00 . B A . 535 ASN HB2  1 1 
       15 28145 2 2  26 ASN HB3  H -11.955   3.929   1.175 1.00 . B A . 535 ASN HB3  1 1 
       15 28146 2 2  26 ASN HD21 H -12.862   2.001   3.952 1.00 . B A . 535 ASN HD21 1 1 
       15 28147 2 2  26 ASN HD22 H -13.794   0.833   3.074 1.00 . B A . 535 ASN HD22 1 1 
       15 28148 2 2  26 ASN N    N  -9.553   4.086   2.199 1.00 . B A . 535 ASN N    1 1 
       15 28149 2 2  26 ASN ND2  N -13.194   1.616   3.115 1.00 . B A . 535 ASN ND2  1 1 
       15 28150 2 2  26 ASN O    O  -9.773   0.736   1.559 1.00 . B A . 535 ASN O    1 1 
       15 28151 2 2  26 ASN OD1  O -13.183   1.742   0.883 1.00 . B A . 535 ASN OD1  1 1 
       15 28152 2 2  27 ASP C    C  -8.195   0.696  -0.996 1.00 . B A . 536 ASP C    1 1 
       15 28153 2 2  27 ASP CA   C  -9.576   1.329  -1.133 1.00 . B A . 536 ASP CA   1 1 
       15 28154 2 2  27 ASP CB   C  -9.687   2.000  -2.510 1.00 . B A . 536 ASP CB   1 1 
       15 28155 2 2  27 ASP CG   C -11.100   2.421  -2.868 1.00 . B A . 536 ASP CG   1 1 
       15 28156 2 2  27 ASP H    H  -9.818   3.255  -0.252 1.00 . B A . 536 ASP H    1 1 
       15 28157 2 2  27 ASP HA   H -10.320   0.552  -1.062 1.00 . B A . 536 ASP HA   1 1 
       15 28158 2 2  27 ASP HB2  H  -9.061   2.878  -2.524 1.00 . B A . 536 ASP HB2  1 1 
       15 28159 2 2  27 ASP HB3  H  -9.338   1.307  -3.264 1.00 . B A . 536 ASP HB3  1 1 
       15 28160 2 2  27 ASP N    N  -9.829   2.293  -0.048 1.00 . B A . 536 ASP N    1 1 
       15 28161 2 2  27 ASP O    O  -8.030  -0.521  -1.105 1.00 . B A . 536 ASP O    1 1 
       15 28162 2 2  27 ASP OD1  O -12.002   1.558  -2.873 1.00 . B A . 536 ASP OD1  1 1 
       15 28163 2 2  27 ASP OD2  O -11.313   3.616  -3.171 1.00 . B A . 536 ASP OD2  1 1 
       15 28164 2 2  28 VAL C    C  -5.664   0.129   0.512 1.00 . B A . 537 VAL C    1 1 
       15 28165 2 2  28 VAL CA   C  -5.825   1.124  -0.641 1.00 . B A . 537 VAL CA   1 1 
       15 28166 2 2  28 VAL CB   C  -4.892   2.340  -0.444 1.00 . B A . 537 VAL CB   1 1 
       15 28167 2 2  28 VAL CG1  C  -3.427   1.934  -0.488 1.00 . B A . 537 VAL CG1  1 1 
       15 28168 2 2  28 VAL CG2  C  -5.178   3.390  -1.502 1.00 . B A . 537 VAL CG2  1 1 
       15 28169 2 2  28 VAL H    H  -7.467   2.493  -0.639 1.00 . B A . 537 VAL H    1 1 
       15 28170 2 2  28 VAL HA   H  -5.557   0.634  -1.565 1.00 . B A . 537 VAL HA   1 1 
       15 28171 2 2  28 VAL HB   H  -5.095   2.773   0.525 1.00 . B A . 537 VAL HB   1 1 
       15 28172 2 2  28 VAL HG11 H  -3.243   1.157   0.238 1.00 . B A . 537 VAL HG11 1 1 
       15 28173 2 2  28 VAL HG12 H  -2.808   2.796  -0.262 1.00 . B A . 537 VAL HG12 1 1 
       15 28174 2 2  28 VAL HG13 H  -3.186   1.574  -1.478 1.00 . B A . 537 VAL HG13 1 1 
       15 28175 2 2  28 VAL HG21 H  -5.023   2.965  -2.482 1.00 . B A . 537 VAL HG21 1 1 
       15 28176 2 2  28 VAL HG22 H  -4.513   4.228  -1.363 1.00 . B A . 537 VAL HG22 1 1 
       15 28177 2 2  28 VAL HG23 H  -6.201   3.724  -1.412 1.00 . B A . 537 VAL HG23 1 1 
       15 28178 2 2  28 VAL N    N  -7.218   1.550  -0.746 1.00 . B A . 537 VAL N    1 1 
       15 28179 2 2  28 VAL O    O  -5.073  -0.952   0.364 1.00 . B A . 537 VAL O    1 1 
       15 28180 2 2  29 ILE C    C  -7.093  -1.637   2.567 1.00 . B A . 538 ILE C    1 1 
       15 28181 2 2  29 ILE CA   C  -6.216  -0.401   2.804 1.00 . B A . 538 ILE CA   1 1 
       15 28182 2 2  29 ILE CB   C  -6.627   0.317   4.099 1.00 . B A . 538 ILE CB   1 1 
       15 28183 2 2  29 ILE CD1  C  -5.977   2.178   5.695 1.00 . B A . 538 ILE CD1  1 1 
       15 28184 2 2  29 ILE CG1  C  -5.640   1.437   4.422 1.00 . B A . 538 ILE CG1  1 1 
       15 28185 2 2  29 ILE CG2  C  -6.676  -0.676   5.242 1.00 . B A . 538 ILE CG2  1 1 
       15 28186 2 2  29 ILE H    H  -6.667   1.356   1.725 1.00 . B A . 538 ILE H    1 1 
       15 28187 2 2  29 ILE HA   H  -5.196  -0.739   2.927 1.00 . B A . 538 ILE HA   1 1 
       15 28188 2 2  29 ILE HB   H  -7.610   0.740   3.964 1.00 . B A . 538 ILE HB   1 1 
       15 28189 2 2  29 ILE HD11 H  -6.921   2.694   5.572 1.00 . B A . 538 ILE HD11 1 1 
       15 28190 2 2  29 ILE HD12 H  -5.200   2.894   5.912 1.00 . B A . 538 ILE HD12 1 1 
       15 28191 2 2  29 ILE HD13 H  -6.059   1.471   6.512 1.00 . B A . 538 ILE HD13 1 1 
       15 28192 2 2  29 ILE HG12 H  -4.650   1.020   4.533 1.00 . B A . 538 ILE HG12 1 1 
       15 28193 2 2  29 ILE HG13 H  -5.638   2.152   3.611 1.00 . B A . 538 ILE HG13 1 1 
       15 28194 2 2  29 ILE HG21 H  -7.475  -1.380   5.072 1.00 . B A . 538 ILE HG21 1 1 
       15 28195 2 2  29 ILE HG22 H  -6.843  -0.150   6.167 1.00 . B A . 538 ILE HG22 1 1 
       15 28196 2 2  29 ILE HG23 H  -5.735  -1.209   5.291 1.00 . B A . 538 ILE HG23 1 1 
       15 28197 2 2  29 ILE N    N  -6.228   0.480   1.655 1.00 . B A . 538 ILE N    1 1 
       15 28198 2 2  29 ILE O    O  -6.786  -2.721   3.069 1.00 . B A . 538 ILE O    1 1 
       15 28199 2 2  30 ASN C    C  -8.218  -3.679   0.729 1.00 . B A . 539 ASN C    1 1 
       15 28200 2 2  30 ASN CA   C  -9.032  -2.635   1.467 1.00 . B A . 539 ASN CA   1 1 
       15 28201 2 2  30 ASN CB   C -10.237  -2.290   0.575 1.00 . B A . 539 ASN CB   1 1 
       15 28202 2 2  30 ASN CG   C -11.353  -1.514   1.251 1.00 . B A . 539 ASN CG   1 1 
       15 28203 2 2  30 ASN H    H  -8.450  -0.585   1.507 1.00 . B A . 539 ASN H    1 1 
       15 28204 2 2  30 ASN HA   H  -9.387  -3.066   2.388 1.00 . B A . 539 ASN HA   1 1 
       15 28205 2 2  30 ASN HB2  H  -9.892  -1.708  -0.263 1.00 . B A . 539 ASN HB2  1 1 
       15 28206 2 2  30 ASN HB3  H -10.657  -3.216   0.206 1.00 . B A . 539 ASN HB3  1 1 
       15 28207 2 2  30 ASN HD21 H -10.829  -2.168   3.045 1.00 . B A . 539 ASN HD21 1 1 
       15 28208 2 2  30 ASN HD22 H -12.189  -1.120   3.001 1.00 . B A . 539 ASN HD22 1 1 
       15 28209 2 2  30 ASN N    N  -8.191  -1.483   1.814 1.00 . B A . 539 ASN N    1 1 
       15 28210 2 2  30 ASN ND2  N -11.465  -1.609   2.564 1.00 . B A . 539 ASN ND2  1 1 
       15 28211 2 2  30 ASN O    O  -8.578  -4.850   0.716 1.00 . B A . 539 ASN O    1 1 
       15 28212 2 2  30 ASN OD1  O -12.118  -0.826   0.578 1.00 . B A . 539 ASN OD1  1 1 
       15 28213 2 2  31 LEU C    C  -5.373  -4.862   0.477 1.00 . B A . 540 LEU C    1 1 
       15 28214 2 2  31 LEU CA   C  -6.260  -4.199  -0.574 1.00 . B A . 540 LEU CA   1 1 
       15 28215 2 2  31 LEU CB   C  -5.381  -3.484  -1.601 1.00 . B A . 540 LEU CB   1 1 
       15 28216 2 2  31 LEU CD1  C  -5.143  -2.151  -3.698 1.00 . B A . 540 LEU CD1  1 1 
       15 28217 2 2  31 LEU CD2  C  -6.988  -3.824  -3.500 1.00 . B A . 540 LEU CD2  1 1 
       15 28218 2 2  31 LEU CG   C  -6.128  -2.816  -2.753 1.00 . B A . 540 LEU CG   1 1 
       15 28219 2 2  31 LEU H    H  -6.987  -2.290  -0.036 1.00 . B A . 540 LEU H    1 1 
       15 28220 2 2  31 LEU HA   H  -6.850  -4.954  -1.070 1.00 . B A . 540 LEU HA   1 1 
       15 28221 2 2  31 LEU HB2  H  -4.808  -2.727  -1.085 1.00 . B A . 540 LEU HB2  1 1 
       15 28222 2 2  31 LEU HB3  H  -4.695  -4.206  -2.018 1.00 . B A . 540 LEU HB3  1 1 
       15 28223 2 2  31 LEU HD11 H  -5.683  -1.657  -4.489 1.00 . B A . 540 LEU HD11 1 1 
       15 28224 2 2  31 LEU HD12 H  -4.488  -2.899  -4.120 1.00 . B A . 540 LEU HD12 1 1 
       15 28225 2 2  31 LEU HD13 H  -4.557  -1.426  -3.154 1.00 . B A . 540 LEU HD13 1 1 
       15 28226 2 2  31 LEU HD21 H  -6.366  -4.627  -3.868 1.00 . B A . 540 LEU HD21 1 1 
       15 28227 2 2  31 LEU HD22 H  -7.475  -3.336  -4.330 1.00 . B A . 540 LEU HD22 1 1 
       15 28228 2 2  31 LEU HD23 H  -7.735  -4.225  -2.830 1.00 . B A . 540 LEU HD23 1 1 
       15 28229 2 2  31 LEU HG   H  -6.777  -2.050  -2.355 1.00 . B A . 540 LEU HG   1 1 
       15 28230 2 2  31 LEU N    N  -7.162  -3.253   0.055 1.00 . B A . 540 LEU N    1 1 
       15 28231 2 2  31 LEU O    O  -5.127  -6.065   0.421 1.00 . B A . 540 LEU O    1 1 
       15 28232 2 2  32 GLY C    C  -4.650  -5.548   3.471 1.00 . B A . 541 GLY C    1 1 
       15 28233 2 2  32 GLY CA   C  -4.021  -4.572   2.479 1.00 . B A . 541 GLY CA   1 1 
       15 28234 2 2  32 GLY H    H  -5.047  -3.089   1.362 1.00 . B A . 541 GLY H    1 1 
       15 28235 2 2  32 GLY HA2  H  -3.181  -5.062   2.012 1.00 . B A . 541 GLY HA2  1 1 
       15 28236 2 2  32 GLY HA3  H  -3.652  -3.720   3.041 1.00 . B A . 541 GLY HA3  1 1 
       15 28237 2 2  32 GLY N    N  -4.899  -4.060   1.431 1.00 . B A . 541 GLY N    1 1 
       15 28238 2 2  32 GLY O    O  -4.132  -6.642   3.687 1.00 . B A . 541 GLY O    1 1 
       15 28239 2 2  33 LEU C    C  -6.702  -7.378   4.931 1.00 . B A . 542 LEU C    1 1 
       15 28240 2 2  33 LEU CA   C  -6.318  -5.911   5.203 1.00 . B A . 542 LEU CA   1 1 
       15 28241 2 2  33 LEU CB   C  -7.502  -5.161   5.786 1.00 . B A . 542 LEU CB   1 1 
       15 28242 2 2  33 LEU CD1  C  -8.358  -3.130   6.947 1.00 . B A . 542 LEU CD1  1 1 
       15 28243 2 2  33 LEU CD2  C  -6.426  -4.387   7.903 1.00 . B A . 542 LEU CD2  1 1 
       15 28244 2 2  33 LEU CG   C  -7.126  -3.948   6.626 1.00 . B A . 542 LEU CG   1 1 
       15 28245 2 2  33 LEU H    H  -6.241  -4.376   3.727 1.00 . B A . 542 LEU H    1 1 
       15 28246 2 2  33 LEU HA   H  -5.542  -5.921   5.951 1.00 . B A . 542 LEU HA   1 1 
       15 28247 2 2  33 LEU HB2  H  -8.129  -4.832   4.973 1.00 . B A . 542 LEU HB2  1 1 
       15 28248 2 2  33 LEU HB3  H  -8.066  -5.841   6.405 1.00 . B A . 542 LEU HB3  1 1 
       15 28249 2 2  33 LEU HD11 H  -8.087  -2.307   7.592 1.00 . B A . 542 LEU HD11 1 1 
       15 28250 2 2  33 LEU HD12 H  -9.086  -3.751   7.443 1.00 . B A . 542 LEU HD12 1 1 
       15 28251 2 2  33 LEU HD13 H  -8.782  -2.743   6.033 1.00 . B A . 542 LEU HD13 1 1 
       15 28252 2 2  33 LEU HD21 H  -5.517  -4.914   7.652 1.00 . B A . 542 LEU HD21 1 1 
       15 28253 2 2  33 LEU HD22 H  -7.075  -5.043   8.463 1.00 . B A . 542 LEU HD22 1 1 
       15 28254 2 2  33 LEU HD23 H  -6.186  -3.521   8.500 1.00 . B A . 542 LEU HD23 1 1 
       15 28255 2 2  33 LEU HG   H  -6.445  -3.325   6.066 1.00 . B A . 542 LEU HG   1 1 
       15 28256 2 2  33 LEU N    N  -5.771  -5.175   4.057 1.00 . B A . 542 LEU N    1 1 
       15 28257 2 2  33 LEU O    O  -6.487  -8.226   5.797 1.00 . B A . 542 LEU O    1 1 
       15 28258 2 2  34 PRO C    C  -6.497 -10.082   3.513 1.00 . B A . 543 PRO C    1 1 
       15 28259 2 2  34 PRO CA   C  -7.682  -9.115   3.501 1.00 . B A . 543 PRO CA   1 1 
       15 28260 2 2  34 PRO CB   C  -8.317  -9.043   2.107 1.00 . B A . 543 PRO CB   1 1 
       15 28261 2 2  34 PRO CD   C  -7.670  -6.841   2.665 1.00 . B A . 543 PRO CD   1 1 
       15 28262 2 2  34 PRO CG   C  -8.748  -7.627   1.982 1.00 . B A . 543 PRO CG   1 1 
       15 28263 2 2  34 PRO HA   H  -8.419  -9.455   4.214 1.00 . B A . 543 PRO HA   1 1 
       15 28264 2 2  34 PRO HB2  H  -7.582  -9.302   1.358 1.00 . B A . 543 PRO HB2  1 1 
       15 28265 2 2  34 PRO HB3  H  -9.155  -9.720   2.051 1.00 . B A . 543 PRO HB3  1 1 
       15 28266 2 2  34 PRO HD2  H  -6.838  -6.678   1.996 1.00 . B A . 543 PRO HD2  1 1 
       15 28267 2 2  34 PRO HD3  H  -8.054  -5.903   3.032 1.00 . B A . 543 PRO HD3  1 1 
       15 28268 2 2  34 PRO HG2  H  -8.821  -7.350   0.941 1.00 . B A . 543 PRO HG2  1 1 
       15 28269 2 2  34 PRO HG3  H  -9.696  -7.480   2.485 1.00 . B A . 543 PRO HG3  1 1 
       15 28270 2 2  34 PRO N    N  -7.292  -7.727   3.774 1.00 . B A . 543 PRO N    1 1 
       15 28271 2 2  34 PRO O    O  -6.668 -11.272   3.780 1.00 . B A . 543 PRO O    1 1 
       15 28272 2 2  35 PHE C    C  -3.259 -10.265   4.470 1.00 . B A . 544 PHE C    1 1 
       15 28273 2 2  35 PHE CA   C  -4.111 -10.432   3.213 1.00 . B A . 544 PHE CA   1 1 
       15 28274 2 2  35 PHE CB   C  -3.257 -10.122   1.984 1.00 . B A . 544 PHE CB   1 1 
       15 28275 2 2  35 PHE CD1  C  -4.115 -11.612   0.164 1.00 . B A . 544 PHE CD1  1 1 
       15 28276 2 2  35 PHE CD2  C  -4.482  -9.266  -0.031 1.00 . B A . 544 PHE CD2  1 1 
       15 28277 2 2  35 PHE CE1  C  -4.768 -11.819  -1.034 1.00 . B A . 544 PHE CE1  1 1 
       15 28278 2 2  35 PHE CE2  C  -5.137  -9.465  -1.231 1.00 . B A . 544 PHE CE2  1 1 
       15 28279 2 2  35 PHE CG   C  -3.965 -10.336   0.679 1.00 . B A . 544 PHE CG   1 1 
       15 28280 2 2  35 PHE CZ   C  -5.270 -10.721  -1.742 1.00 . B A . 544 PHE CZ   1 1 
       15 28281 2 2  35 PHE H    H  -5.191  -8.625   3.032 1.00 . B A . 544 PHE H    1 1 
       15 28282 2 2  35 PHE HA   H  -4.445 -11.456   3.156 1.00 . B A . 544 PHE HA   1 1 
       15 28283 2 2  35 PHE HB2  H  -2.950  -9.090   2.025 1.00 . B A . 544 PHE HB2  1 1 
       15 28284 2 2  35 PHE HB3  H  -2.379 -10.753   1.996 1.00 . B A . 544 PHE HB3  1 1 
       15 28285 2 2  35 PHE HD1  H  -3.716 -12.454   0.712 1.00 . B A . 544 PHE HD1  1 1 
       15 28286 2 2  35 PHE HD2  H  -4.370  -8.266   0.361 1.00 . B A . 544 PHE HD2  1 1 
       15 28287 2 2  35 PHE HE1  H  -4.879 -12.820  -1.422 1.00 . B A . 544 PHE HE1  1 1 
       15 28288 2 2  35 PHE HE2  H  -5.536  -8.623  -1.776 1.00 . B A . 544 PHE HE2  1 1 
       15 28289 2 2  35 PHE HZ   H  -5.779 -10.870  -2.684 1.00 . B A . 544 PHE HZ   1 1 
       15 28290 2 2  35 PHE N    N  -5.293  -9.580   3.241 1.00 . B A . 544 PHE N    1 1 
       15 28291 2 2  35 PHE O    O  -2.257 -10.963   4.639 1.00 . B A . 544 PHE O    1 1 
       15 28292 2 2  36 GLY C    C  -3.326  -7.942   7.358 1.00 . B A . 545 GLY C    1 1 
       15 28293 2 2  36 GLY CA   C  -2.864  -9.137   6.551 1.00 . B A . 545 GLY CA   1 1 
       15 28294 2 2  36 GLY H    H  -4.447  -8.811   5.178 1.00 . B A . 545 GLY H    1 1 
       15 28295 2 2  36 GLY HA2  H  -2.940 -10.020   7.167 1.00 . B A . 545 GLY HA2  1 1 
       15 28296 2 2  36 GLY HA3  H  -1.830  -8.993   6.277 1.00 . B A . 545 GLY HA3  1 1 
       15 28297 2 2  36 GLY N    N  -3.640  -9.346   5.346 1.00 . B A . 545 GLY N    1 1 
       15 28298 2 2  36 GLY O    O  -4.355  -7.347   7.066 1.00 . B A . 545 GLY O    1 1 
       15 28299 2 2  37 LYS C    C  -2.258  -5.194   8.779 1.00 . B A . 546 LYS C    1 1 
       15 28300 2 2  37 LYS CA   C  -2.927  -6.481   9.243 1.00 . B A . 546 LYS CA   1 1 
       15 28301 2 2  37 LYS CB   C  -2.532  -6.791  10.689 1.00 . B A . 546 LYS CB   1 1 
       15 28302 2 2  37 LYS CD   C  -2.409  -6.036  13.082 1.00 . B A . 546 LYS CD   1 1 
       15 28303 2 2  37 LYS CE   C  -2.686  -4.911  14.070 1.00 . B A . 546 LYS CE   1 1 
       15 28304 2 2  37 LYS CG   C  -2.849  -5.673  11.672 1.00 . B A . 546 LYS CG   1 1 
       15 28305 2 2  37 LYS H    H  -1.689  -8.022   8.490 1.00 . B A . 546 LYS H    1 1 
       15 28306 2 2  37 LYS HA   H  -3.999  -6.358   9.188 1.00 . B A . 546 LYS HA   1 1 
       15 28307 2 2  37 LYS HB2  H  -3.056  -7.680  11.010 1.00 . B A . 546 LYS HB2  1 1 
       15 28308 2 2  37 LYS HB3  H  -1.470  -6.982  10.725 1.00 . B A . 546 LYS HB3  1 1 
       15 28309 2 2  37 LYS HD2  H  -2.946  -6.917  13.397 1.00 . B A . 546 LYS HD2  1 1 
       15 28310 2 2  37 LYS HD3  H  -1.348  -6.244  13.074 1.00 . B A . 546 LYS HD3  1 1 
       15 28311 2 2  37 LYS HE2  H  -2.315  -5.204  15.041 1.00 . B A . 546 LYS HE2  1 1 
       15 28312 2 2  37 LYS HE3  H  -2.162  -4.026  13.742 1.00 . B A . 546 LYS HE3  1 1 
       15 28313 2 2  37 LYS HG2  H  -2.329  -4.776  11.364 1.00 . B A . 546 LYS HG2  1 1 
       15 28314 2 2  37 LYS HG3  H  -3.914  -5.494  11.670 1.00 . B A . 546 LYS HG3  1 1 
       15 28315 2 2  37 LYS HZ1  H  -4.294  -3.893  14.927 1.00 . B A . 546 LYS HZ1  1 1 
       15 28316 2 2  37 LYS HZ2  H  -4.672  -5.461  14.419 1.00 . B A . 546 LYS HZ2  1 1 
       15 28317 2 2  37 LYS HZ3  H  -4.492  -4.224  13.282 1.00 . B A . 546 LYS HZ3  1 1 
       15 28318 2 2  37 LYS N    N  -2.556  -7.583   8.370 1.00 . B A . 546 LYS N    1 1 
       15 28319 2 2  37 LYS NZ   N  -4.135  -4.602  14.182 1.00 . B A . 546 LYS NZ   1 1 
       15 28320 2 2  37 LYS O    O  -1.031  -5.129   8.679 1.00 . B A . 546 LYS O    1 1 
       15 28321 2 2  38 VAL C    C  -2.364  -2.043   9.418 1.00 . B A . 547 VAL C    1 1 
       15 28322 2 2  38 VAL CA   C  -2.552  -2.868   8.152 1.00 . B A . 547 VAL CA   1 1 
       15 28323 2 2  38 VAL CB   C  -3.523  -2.146   7.187 1.00 . B A . 547 VAL CB   1 1 
       15 28324 2 2  38 VAL CG1  C  -3.100  -0.709   6.921 1.00 . B A . 547 VAL CG1  1 1 
       15 28325 2 2  38 VAL CG2  C  -3.633  -2.915   5.883 1.00 . B A . 547 VAL CG2  1 1 
       15 28326 2 2  38 VAL H    H  -4.032  -4.328   8.445 1.00 . B A . 547 VAL H    1 1 
       15 28327 2 2  38 VAL HA   H  -1.599  -2.988   7.658 1.00 . B A . 547 VAL HA   1 1 
       15 28328 2 2  38 VAL HB   H  -4.501  -2.131   7.643 1.00 . B A . 547 VAL HB   1 1 
       15 28329 2 2  38 VAL HG11 H  -2.180  -0.700   6.357 1.00 . B A . 547 VAL HG11 1 1 
       15 28330 2 2  38 VAL HG12 H  -2.953  -0.199   7.860 1.00 . B A . 547 VAL HG12 1 1 
       15 28331 2 2  38 VAL HG13 H  -3.878  -0.206   6.358 1.00 . B A . 547 VAL HG13 1 1 
       15 28332 2 2  38 VAL HG21 H  -4.048  -3.893   6.076 1.00 . B A . 547 VAL HG21 1 1 
       15 28333 2 2  38 VAL HG22 H  -2.652  -3.021   5.444 1.00 . B A . 547 VAL HG22 1 1 
       15 28334 2 2  38 VAL HG23 H  -4.276  -2.381   5.202 1.00 . B A . 547 VAL HG23 1 1 
       15 28335 2 2  38 VAL N    N  -3.064  -4.184   8.483 1.00 . B A . 547 VAL N    1 1 
       15 28336 2 2  38 VAL O    O  -3.329  -1.722  10.110 1.00 . B A . 547 VAL O    1 1 
       15 28337 2 2  39 THR C    C  -0.600   0.555  10.475 1.00 . B A . 548 THR C    1 1 
       15 28338 2 2  39 THR CA   C  -0.803  -0.899  10.876 1.00 . B A . 548 THR CA   1 1 
       15 28339 2 2  39 THR CB   C   0.457  -1.423  11.582 1.00 . B A . 548 THR CB   1 1 
       15 28340 2 2  39 THR CG2  C   0.164  -2.710  12.335 1.00 . B A . 548 THR CG2  1 1 
       15 28341 2 2  39 THR H    H  -0.381  -2.130   9.215 1.00 . B A . 548 THR H    1 1 
       15 28342 2 2  39 THR HA   H  -1.630  -0.959  11.566 1.00 . B A . 548 THR HA   1 1 
       15 28343 2 2  39 THR HB   H   0.794  -0.676  12.286 1.00 . B A . 548 THR HB   1 1 
       15 28344 2 2  39 THR HG1  H   2.191  -0.990  10.718 1.00 . B A . 548 THR HG1  1 1 
       15 28345 2 2  39 THR HG21 H   1.071  -3.071  12.797 1.00 . B A . 548 THR HG21 1 1 
       15 28346 2 2  39 THR HG22 H  -0.209  -3.453  11.646 1.00 . B A . 548 THR HG22 1 1 
       15 28347 2 2  39 THR HG23 H  -0.577  -2.521  13.096 1.00 . B A . 548 THR HG23 1 1 
       15 28348 2 2  39 THR N    N  -1.117  -1.732   9.729 1.00 . B A . 548 THR N    1 1 
       15 28349 2 2  39 THR O    O  -0.989   1.468  11.201 1.00 . B A . 548 THR O    1 1 
       15 28350 2 2  39 THR OG1  O   1.485  -1.651  10.609 1.00 . B A . 548 THR OG1  1 1 
       15 28351 2 2  40 ASN C    C  -0.046   2.128   7.278 1.00 . B A . 549 ASN C    1 1 
       15 28352 2 2  40 ASN CA   C   0.197   2.095   8.769 1.00 . B A . 549 ASN CA   1 1 
       15 28353 2 2  40 ASN CB   C   1.622   2.603   9.039 1.00 . B A . 549 ASN CB   1 1 
       15 28354 2 2  40 ASN CG   C   1.868   3.046  10.462 1.00 . B A . 549 ASN CG   1 1 
       15 28355 2 2  40 ASN H    H   0.256  -0.024   8.777 1.00 . B A . 549 ASN H    1 1 
       15 28356 2 2  40 ASN HA   H  -0.508   2.759   9.249 1.00 . B A . 549 ASN HA   1 1 
       15 28357 2 2  40 ASN HB2  H   2.321   1.815   8.813 1.00 . B A . 549 ASN HB2  1 1 
       15 28358 2 2  40 ASN HB3  H   1.822   3.442   8.391 1.00 . B A . 549 ASN HB3  1 1 
       15 28359 2 2  40 ASN HD21 H   3.817   2.770  10.212 1.00 . B A . 549 ASN HD21 1 1 
       15 28360 2 2  40 ASN HD22 H   3.324   3.382  11.749 1.00 . B A . 549 ASN HD22 1 1 
       15 28361 2 2  40 ASN N    N  -0.031   0.755   9.297 1.00 . B A . 549 ASN N    1 1 
       15 28362 2 2  40 ASN ND2  N   3.127   3.059  10.853 1.00 . B A . 549 ASN ND2  1 1 
       15 28363 2 2  40 ASN O    O  -0.046   1.098   6.605 1.00 . B A . 549 ASN O    1 1 
       15 28364 2 2  40 ASN OD1  O   0.948   3.408  11.190 1.00 . B A . 549 ASN OD1  1 1 
       15 28365 2 2  41 TYR C    C  -0.247   5.003   5.044 1.00 . B A . 550 TYR C    1 1 
       15 28366 2 2  41 TYR CA   C  -0.516   3.544   5.375 1.00 . B A . 550 TYR CA   1 1 
       15 28367 2 2  41 TYR CB   C  -1.971   3.175   5.056 1.00 . B A . 550 TYR CB   1 1 
       15 28368 2 2  41 TYR CD1  C  -3.898   4.787   5.303 1.00 . B A . 550 TYR CD1  1 1 
       15 28369 2 2  41 TYR CD2  C  -3.046   3.775   7.281 1.00 . B A . 550 TYR CD2  1 1 
       15 28370 2 2  41 TYR CE1  C  -4.825   5.478   6.060 1.00 . B A . 550 TYR CE1  1 1 
       15 28371 2 2  41 TYR CE2  C  -3.970   4.463   8.042 1.00 . B A . 550 TYR CE2  1 1 
       15 28372 2 2  41 TYR CG   C  -2.992   3.925   5.896 1.00 . B A . 550 TYR CG   1 1 
       15 28373 2 2  41 TYR CZ   C  -4.858   5.314   7.424 1.00 . B A . 550 TYR CZ   1 1 
       15 28374 2 2  41 TYR H    H  -0.264   4.097   7.381 1.00 . B A . 550 TYR H    1 1 
       15 28375 2 2  41 TYR HA   H   0.151   2.916   4.802 1.00 . B A . 550 TYR HA   1 1 
       15 28376 2 2  41 TYR HB2  H  -2.172   3.395   4.018 1.00 . B A . 550 TYR HB2  1 1 
       15 28377 2 2  41 TYR HB3  H  -2.113   2.118   5.227 1.00 . B A . 550 TYR HB3  1 1 
       15 28378 2 2  41 TYR HD1  H  -3.875   4.909   4.233 1.00 . B A . 550 TYR HD1  1 1 
       15 28379 2 2  41 TYR HD2  H  -2.347   3.106   7.763 1.00 . B A . 550 TYR HD2  1 1 
       15 28380 2 2  41 TYR HE1  H  -5.522   6.139   5.579 1.00 . B A . 550 TYR HE1  1 1 
       15 28381 2 2  41 TYR HE2  H  -3.993   4.333   9.114 1.00 . B A . 550 TYR HE2  1 1 
       15 28382 2 2  41 TYR HH   H  -6.637   5.979   7.720 1.00 . B A . 550 TYR HH   1 1 
       15 28383 2 2  41 TYR N    N  -0.258   3.325   6.776 1.00 . B A . 550 TYR N    1 1 
       15 28384 2 2  41 TYR O    O  -0.395   5.871   5.905 1.00 . B A . 550 TYR O    1 1 
       15 28385 2 2  41 TYR OH   O  -5.787   6.005   8.171 1.00 . B A . 550 TYR OH   1 1 
       15 28386 2 2  42 ILE C    C  -0.119   6.778   1.969 1.00 . B A . 551 ILE C    1 1 
       15 28387 2 2  42 ILE CA   C   0.409   6.632   3.372 1.00 . B A . 551 ILE CA   1 1 
       15 28388 2 2  42 ILE CB   C   1.920   6.940   3.330 1.00 . B A . 551 ILE CB   1 1 
       15 28389 2 2  42 ILE CD1  C   4.062   6.907   4.697 1.00 . B A . 551 ILE CD1  1 1 
       15 28390 2 2  42 ILE CG1  C   2.561   6.748   4.706 1.00 . B A . 551 ILE CG1  1 1 
       15 28391 2 2  42 ILE CG2  C   2.165   8.353   2.819 1.00 . B A . 551 ILE CG2  1 1 
       15 28392 2 2  42 ILE H    H   0.261   4.545   3.161 1.00 . B A . 551 ILE H    1 1 
       15 28393 2 2  42 ILE HA   H  -0.084   7.327   4.034 1.00 . B A . 551 ILE HA   1 1 
       15 28394 2 2  42 ILE HB   H   2.372   6.255   2.628 1.00 . B A . 551 ILE HB   1 1 
       15 28395 2 2  42 ILE HD11 H   4.498   6.149   4.063 1.00 . B A . 551 ILE HD11 1 1 
       15 28396 2 2  42 ILE HD12 H   4.442   6.799   5.701 1.00 . B A . 551 ILE HD12 1 1 
       15 28397 2 2  42 ILE HD13 H   4.319   7.888   4.315 1.00 . B A . 551 ILE HD13 1 1 
       15 28398 2 2  42 ILE HG12 H   2.155   7.478   5.390 1.00 . B A . 551 ILE HG12 1 1 
       15 28399 2 2  42 ILE HG13 H   2.333   5.755   5.069 1.00 . B A . 551 ILE HG13 1 1 
       15 28400 2 2  42 ILE HG21 H   1.757   8.453   1.825 1.00 . B A . 551 ILE HG21 1 1 
       15 28401 2 2  42 ILE HG22 H   3.228   8.548   2.793 1.00 . B A . 551 ILE HG22 1 1 
       15 28402 2 2  42 ILE HG23 H   1.686   9.061   3.479 1.00 . B A . 551 ILE HG23 1 1 
       15 28403 2 2  42 ILE N    N   0.149   5.273   3.814 1.00 . B A . 551 ILE N    1 1 
       15 28404 2 2  42 ILE O    O   0.291   6.039   1.087 1.00 . B A . 551 ILE O    1 1 
       15 28405 2 2  43 LEU C    C  -1.076   9.215  -0.128 1.00 . B A . 552 LEU C    1 1 
       15 28406 2 2  43 LEU CA   C  -1.536   7.882   0.407 1.00 . B A . 552 LEU CA   1 1 
       15 28407 2 2  43 LEU CB   C  -3.052   7.790   0.359 1.00 . B A . 552 LEU CB   1 1 
       15 28408 2 2  43 LEU CD1  C  -5.105   6.446   0.514 1.00 . B A . 552 LEU CD1  1 1 
       15 28409 2 2  43 LEU CD2  C  -2.912   5.282   0.473 1.00 . B A . 552 LEU CD2  1 1 
       15 28410 2 2  43 LEU CG   C  -3.660   6.519   0.925 1.00 . B A . 552 LEU CG   1 1 
       15 28411 2 2  43 LEU H    H  -1.255   8.358   2.431 1.00 . B A . 552 LEU H    1 1 
       15 28412 2 2  43 LEU HA   H  -1.118   7.101  -0.212 1.00 . B A . 552 LEU HA   1 1 
       15 28413 2 2  43 LEU HB2  H  -3.459   8.624   0.915 1.00 . B A . 552 LEU HB2  1 1 
       15 28414 2 2  43 LEU HB3  H  -3.361   7.882  -0.671 1.00 . B A . 552 LEU HB3  1 1 
       15 28415 2 2  43 LEU HD11 H  -5.700   7.067   1.167 1.00 . B A . 552 LEU HD11 1 1 
       15 28416 2 2  43 LEU HD12 H  -5.443   5.424   0.572 1.00 . B A . 552 LEU HD12 1 1 
       15 28417 2 2  43 LEU HD13 H  -5.205   6.798  -0.502 1.00 . B A . 552 LEU HD13 1 1 
       15 28418 2 2  43 LEU HD21 H  -3.413   4.404   0.850 1.00 . B A . 552 LEU HD21 1 1 
       15 28419 2 2  43 LEU HD22 H  -1.903   5.314   0.856 1.00 . B A . 552 LEU HD22 1 1 
       15 28420 2 2  43 LEU HD23 H  -2.887   5.250  -0.607 1.00 . B A . 552 LEU HD23 1 1 
       15 28421 2 2  43 LEU HG   H  -3.623   6.560   2.006 1.00 . B A . 552 LEU HG   1 1 
       15 28422 2 2  43 LEU N    N  -1.027   7.697   1.745 1.00 . B A . 552 LEU N    1 1 
       15 28423 2 2  43 LEU O    O  -1.548  10.250   0.337 1.00 . B A . 552 LEU O    1 1 
       15 28424 2 2  44 MET C    C  -0.451  10.864  -2.852 1.00 . B A . 553 MET C    1 1 
       15 28425 2 2  44 MET CA   C   0.298  10.501  -1.589 1.00 . B A . 553 MET CA   1 1 
       15 28426 2 2  44 MET CB   C   1.806  10.445  -1.859 1.00 . B A . 553 MET CB   1 1 
       15 28427 2 2  44 MET CE   C   3.811   7.903  -2.207 1.00 . B A . 553 MET CE   1 1 
       15 28428 2 2  44 MET CG   C   2.619   9.886  -0.701 1.00 . B A . 553 MET CG   1 1 
       15 28429 2 2  44 MET H    H   0.017   8.411  -1.610 1.00 . B A . 553 MET H    1 1 
       15 28430 2 2  44 MET HA   H   0.094  11.245  -0.834 1.00 . B A . 553 MET HA   1 1 
       15 28431 2 2  44 MET HB2  H   1.980   9.824  -2.725 1.00 . B A . 553 MET HB2  1 1 
       15 28432 2 2  44 MET HB3  H   2.157  11.444  -2.068 1.00 . B A . 553 MET HB3  1 1 
       15 28433 2 2  44 MET HE1  H   3.298   8.298  -3.071 1.00 . B A . 553 MET HE1  1 1 
       15 28434 2 2  44 MET HE2  H   4.023   6.854  -2.363 1.00 . B A . 553 MET HE2  1 1 
       15 28435 2 2  44 MET HE3  H   4.737   8.438  -2.061 1.00 . B A . 553 MET HE3  1 1 
       15 28436 2 2  44 MET HG2  H   3.607  10.318  -0.732 1.00 . B A . 553 MET HG2  1 1 
       15 28437 2 2  44 MET HG3  H   2.136  10.162   0.224 1.00 . B A . 553 MET HG3  1 1 
       15 28438 2 2  44 MET N    N  -0.208   9.231  -1.118 1.00 . B A . 553 MET N    1 1 
       15 28439 2 2  44 MET O    O   0.008  10.606  -3.970 1.00 . B A . 553 MET O    1 1 
       15 28440 2 2  44 MET SD   S   2.776   8.092  -0.758 1.00 . B A . 553 MET SD   1 1 
       15 28441 2 2  45 LYS C    C  -1.756  12.745  -4.755 1.00 . B A . 554 LYS C    1 1 
       15 28442 2 2  45 LYS CA   C  -2.489  11.892  -3.729 1.00 . B A . 554 LYS CA   1 1 
       15 28443 2 2  45 LYS CB   C  -3.686  12.674  -3.165 1.00 . B A . 554 LYS CB   1 1 
       15 28444 2 2  45 LYS CD   C  -4.544  10.752  -1.749 1.00 . B A . 554 LYS CD   1 1 
       15 28445 2 2  45 LYS CE   C  -4.992  10.312  -0.361 1.00 . B A . 554 LYS CE   1 1 
       15 28446 2 2  45 LYS CG   C  -4.147  12.220  -1.779 1.00 . B A . 554 LYS CG   1 1 
       15 28447 2 2  45 LYS H    H  -1.976  11.480  -1.737 1.00 . B A . 554 LYS H    1 1 
       15 28448 2 2  45 LYS HA   H  -2.857  11.002  -4.219 1.00 . B A . 554 LYS HA   1 1 
       15 28449 2 2  45 LYS HB2  H  -3.417  13.718  -3.105 1.00 . B A . 554 LYS HB2  1 1 
       15 28450 2 2  45 LYS HB3  H  -4.518  12.567  -3.848 1.00 . B A . 554 LYS HB3  1 1 
       15 28451 2 2  45 LYS HD2  H  -5.356  10.601  -2.438 1.00 . B A . 554 LYS HD2  1 1 
       15 28452 2 2  45 LYS HD3  H  -3.695  10.150  -2.051 1.00 . B A . 554 LYS HD3  1 1 
       15 28453 2 2  45 LYS HE2  H  -5.039   9.234  -0.341 1.00 . B A . 554 LYS HE2  1 1 
       15 28454 2 2  45 LYS HE3  H  -4.260  10.650   0.359 1.00 . B A . 554 LYS HE3  1 1 
       15 28455 2 2  45 LYS HG2  H  -3.342  12.375  -1.076 1.00 . B A . 554 LYS HG2  1 1 
       15 28456 2 2  45 LYS HG3  H  -4.998  12.818  -1.483 1.00 . B A . 554 LYS HG3  1 1 
       15 28457 2 2  45 LYS HZ1  H  -6.634  10.435   0.923 1.00 . B A . 554 LYS HZ1  1 1 
       15 28458 2 2  45 LYS HZ2  H  -7.026  10.624  -0.718 1.00 . B A . 554 LYS HZ2  1 1 
       15 28459 2 2  45 LYS HZ3  H  -6.277  11.885   0.122 1.00 . B A . 554 LYS HZ3  1 1 
       15 28460 2 2  45 LYS N    N  -1.612  11.469  -2.644 1.00 . B A . 554 LYS N    1 1 
       15 28461 2 2  45 LYS NZ   N  -6.324  10.853   0.016 1.00 . B A . 554 LYS NZ   1 1 
       15 28462 2 2  45 LYS O    O  -2.084  12.717  -5.937 1.00 . B A . 554 LYS O    1 1 
       15 28463 2 2  46 SER C    C   0.791  13.635  -6.230 1.00 . B A . 555 SER C    1 1 
       15 28464 2 2  46 SER CA   C  -0.034  14.388  -5.183 1.00 . B A . 555 SER CA   1 1 
       15 28465 2 2  46 SER CB   C   0.862  15.280  -4.332 1.00 . B A . 555 SER CB   1 1 
       15 28466 2 2  46 SER H    H  -0.392  13.330  -3.411 1.00 . B A . 555 SER H    1 1 
       15 28467 2 2  46 SER HA   H  -0.763  15.001  -5.688 1.00 . B A . 555 SER HA   1 1 
       15 28468 2 2  46 SER HB2  H   1.438  15.928  -4.973 1.00 . B A . 555 SER HB2  1 1 
       15 28469 2 2  46 SER HB3  H   0.250  15.876  -3.670 1.00 . B A . 555 SER HB3  1 1 
       15 28470 2 2  46 SER HG   H   2.444  15.067  -3.193 1.00 . B A . 555 SER HG   1 1 
       15 28471 2 2  46 SER N    N  -0.742  13.471  -4.316 1.00 . B A . 555 SER N    1 1 
       15 28472 2 2  46 SER O    O   0.860  14.039  -7.393 1.00 . B A . 555 SER O    1 1 
       15 28473 2 2  46 SER OG   O   1.751  14.499  -3.553 1.00 . B A . 555 SER OG   1 1 
       15 28474 2 2  47 THR C    C   1.531  10.569  -7.311 1.00 . B A . 556 THR C    1 1 
       15 28475 2 2  47 THR CA   C   2.267  11.753  -6.694 1.00 . B A . 556 THR CA   1 1 
       15 28476 2 2  47 THR CB   C   3.488  11.215  -5.926 1.00 . B A . 556 THR CB   1 1 
       15 28477 2 2  47 THR CG2  C   4.374  12.349  -5.437 1.00 . B A . 556 THR CG2  1 1 
       15 28478 2 2  47 THR H    H   1.328  12.265  -4.873 1.00 . B A . 556 THR H    1 1 
       15 28479 2 2  47 THR HA   H   2.620  12.403  -7.481 1.00 . B A . 556 THR HA   1 1 
       15 28480 2 2  47 THR HB   H   4.065  10.588  -6.590 1.00 . B A . 556 THR HB   1 1 
       15 28481 2 2  47 THR HG1  H   2.094  10.449  -4.749 1.00 . B A . 556 THR HG1  1 1 
       15 28482 2 2  47 THR HG21 H   4.732  12.916  -6.282 1.00 . B A . 556 THR HG21 1 1 
       15 28483 2 2  47 THR HG22 H   5.214  11.939  -4.897 1.00 . B A . 556 THR HG22 1 1 
       15 28484 2 2  47 THR HG23 H   3.806  12.994  -4.783 1.00 . B A . 556 THR HG23 1 1 
       15 28485 2 2  47 THR N    N   1.404  12.531  -5.814 1.00 . B A . 556 THR N    1 1 
       15 28486 2 2  47 THR O    O   2.126   9.769  -8.032 1.00 . B A . 556 THR O    1 1 
       15 28487 2 2  47 THR OG1  O   3.054  10.432  -4.804 1.00 . B A . 556 THR OG1  1 1 
       15 28488 2 2  48 ASN C    C  -0.038   8.020  -7.088 1.00 . B A . 557 ASN C    1 1 
       15 28489 2 2  48 ASN CA   C  -0.617   9.376  -7.494 1.00 . B A . 557 ASN CA   1 1 
       15 28490 2 2  48 ASN CB   C  -0.789   9.441  -9.021 1.00 . B A . 557 ASN CB   1 1 
       15 28491 2 2  48 ASN CG   C  -1.599  10.641  -9.494 1.00 . B A . 557 ASN CG   1 1 
       15 28492 2 2  48 ASN H    H  -0.169  11.167  -6.447 1.00 . B A . 557 ASN H    1 1 
       15 28493 2 2  48 ASN HA   H  -1.587   9.487  -7.029 1.00 . B A . 557 ASN HA   1 1 
       15 28494 2 2  48 ASN HB2  H   0.186   9.493  -9.480 1.00 . B A . 557 ASN HB2  1 1 
       15 28495 2 2  48 ASN HB3  H  -1.288   8.543  -9.355 1.00 . B A . 557 ASN HB3  1 1 
       15 28496 2 2  48 ASN HD21 H  -0.746  11.811  -8.141 1.00 . B A . 557 ASN HD21 1 1 
       15 28497 2 2  48 ASN HD22 H  -1.907  12.576  -9.162 1.00 . B A . 557 ASN HD22 1 1 
       15 28498 2 2  48 ASN N    N   0.234  10.471  -7.009 1.00 . B A . 557 ASN N    1 1 
       15 28499 2 2  48 ASN ND2  N  -1.399  11.790  -8.869 1.00 . B A . 557 ASN ND2  1 1 
       15 28500 2 2  48 ASN O    O  -0.099   7.041  -7.839 1.00 . B A . 557 ASN O    1 1 
       15 28501 2 2  48 ASN OD1  O  -2.381  10.541 -10.439 1.00 . B A . 557 ASN OD1  1 1 
       15 28502 2 2  49 GLN C    C   0.910   6.663  -3.874 1.00 . B A . 558 GLN C    1 1 
       15 28503 2 2  49 GLN CA   C   1.167   6.783  -5.362 1.00 . B A . 558 GLN CA   1 1 
       15 28504 2 2  49 GLN CB   C   2.667   6.853  -5.638 1.00 . B A . 558 GLN CB   1 1 
       15 28505 2 2  49 GLN CD   C   4.464   7.046  -7.387 1.00 . B A . 558 GLN CD   1 1 
       15 28506 2 2  49 GLN CG   C   3.008   6.764  -7.112 1.00 . B A . 558 GLN CG   1 1 
       15 28507 2 2  49 GLN H    H   0.461   8.780  -5.321 1.00 . B A . 558 GLN H    1 1 
       15 28508 2 2  49 GLN HA   H   0.750   5.922  -5.863 1.00 . B A . 558 GLN HA   1 1 
       15 28509 2 2  49 GLN HB2  H   3.051   7.791  -5.257 1.00 . B A . 558 GLN HB2  1 1 
       15 28510 2 2  49 GLN HB3  H   3.156   6.038  -5.126 1.00 . B A . 558 GLN HB3  1 1 
       15 28511 2 2  49 GLN HE21 H   4.058   8.963  -7.705 1.00 . B A . 558 GLN HE21 1 1 
       15 28512 2 2  49 GLN HE22 H   5.720   8.506  -7.859 1.00 . B A . 558 GLN HE22 1 1 
       15 28513 2 2  49 GLN HG2  H   2.775   5.770  -7.465 1.00 . B A . 558 GLN HG2  1 1 
       15 28514 2 2  49 GLN HG3  H   2.408   7.485  -7.647 1.00 . B A . 558 GLN HG3  1 1 
       15 28515 2 2  49 GLN N    N   0.506   7.975  -5.881 1.00 . B A . 558 GLN N    1 1 
       15 28516 2 2  49 GLN NE2  N   4.780   8.295  -7.679 1.00 . B A . 558 GLN NE2  1 1 
       15 28517 2 2  49 GLN O    O   0.433   7.614  -3.259 1.00 . B A . 558 GLN O    1 1 
       15 28518 2 2  49 GLN OE1  O   5.290   6.143  -7.347 1.00 . B A . 558 GLN OE1  1 1 
       15 28519 2 2  50 ALA C    C   1.795   4.208  -1.259 1.00 . B A . 559 ALA C    1 1 
       15 28520 2 2  50 ALA CA   C   0.909   5.293  -1.886 1.00 . B A . 559 ALA CA   1 1 
       15 28521 2 2  50 ALA CB   C  -0.553   4.931  -1.745 1.00 . B A . 559 ALA CB   1 1 
       15 28522 2 2  50 ALA H    H   1.593   4.762  -3.796 1.00 . B A . 559 ALA H    1 1 
       15 28523 2 2  50 ALA HA   H   1.074   6.224  -1.364 1.00 . B A . 559 ALA HA   1 1 
       15 28524 2 2  50 ALA HB1  H  -0.773   4.070  -2.363 1.00 . B A . 559 ALA HB1  1 1 
       15 28525 2 2  50 ALA HB2  H  -1.164   5.768  -2.062 1.00 . B A . 559 ALA HB2  1 1 
       15 28526 2 2  50 ALA HB3  H  -0.763   4.700  -0.711 1.00 . B A . 559 ALA HB3  1 1 
       15 28527 2 2  50 ALA N    N   1.205   5.508  -3.288 1.00 . B A . 559 ALA N    1 1 
       15 28528 2 2  50 ALA O    O   2.464   3.445  -1.953 1.00 . B A . 559 ALA O    1 1 
       15 28529 2 2  51 PHE C    C   1.582   2.403   1.739 1.00 . B A . 560 PHE C    1 1 
       15 28530 2 2  51 PHE CA   C   2.530   3.177   0.836 1.00 . B A . 560 PHE CA   1 1 
       15 28531 2 2  51 PHE CB   C   3.628   3.804   1.700 1.00 . B A . 560 PHE CB   1 1 
       15 28532 2 2  51 PHE CD1  C   5.816   3.556   0.502 1.00 . B A . 560 PHE CD1  1 1 
       15 28533 2 2  51 PHE CD2  C   4.856   5.731   0.665 1.00 . B A . 560 PHE CD2  1 1 
       15 28534 2 2  51 PHE CE1  C   6.894   4.079  -0.184 1.00 . B A . 560 PHE CE1  1 1 
       15 28535 2 2  51 PHE CE2  C   5.931   6.259  -0.023 1.00 . B A . 560 PHE CE2  1 1 
       15 28536 2 2  51 PHE CG   C   4.786   4.375   0.934 1.00 . B A . 560 PHE CG   1 1 
       15 28537 2 2  51 PHE CZ   C   6.951   5.433  -0.447 1.00 . B A . 560 PHE CZ   1 1 
       15 28538 2 2  51 PHE H    H   1.315   4.906   0.525 1.00 . B A . 560 PHE H    1 1 
       15 28539 2 2  51 PHE HA   H   2.984   2.490   0.138 1.00 . B A . 560 PHE HA   1 1 
       15 28540 2 2  51 PHE HB2  H   3.199   4.600   2.285 1.00 . B A . 560 PHE HB2  1 1 
       15 28541 2 2  51 PHE HB3  H   4.017   3.050   2.369 1.00 . B A . 560 PHE HB3  1 1 
       15 28542 2 2  51 PHE HD1  H   5.770   2.495   0.706 1.00 . B A . 560 PHE HD1  1 1 
       15 28543 2 2  51 PHE HD2  H   4.059   6.380   0.996 1.00 . B A . 560 PHE HD2  1 1 
       15 28544 2 2  51 PHE HE1  H   7.691   3.430  -0.515 1.00 . B A . 560 PHE HE1  1 1 
       15 28545 2 2  51 PHE HE2  H   5.973   7.319  -0.229 1.00 . B A . 560 PHE HE2  1 1 
       15 28546 2 2  51 PHE HZ   H   7.793   5.845  -0.984 1.00 . B A . 560 PHE HZ   1 1 
       15 28547 2 2  51 PHE N    N   1.807   4.187   0.064 1.00 . B A . 560 PHE N    1 1 
       15 28548 2 2  51 PHE O    O   0.561   2.931   2.184 1.00 . B A . 560 PHE O    1 1 
       15 28549 2 2  52 LEU C    C   2.028  -0.482   3.828 1.00 . B A . 561 LEU C    1 1 
       15 28550 2 2  52 LEU CA   C   1.132   0.293   2.859 1.00 . B A . 561 LEU CA   1 1 
       15 28551 2 2  52 LEU CB   C   0.331  -0.668   1.973 1.00 . B A . 561 LEU CB   1 1 
       15 28552 2 2  52 LEU CD1  C  -1.674  -0.783   3.474 1.00 . B A . 561 LEU CD1  1 1 
       15 28553 2 2  52 LEU CD2  C  -1.335  -2.519   1.695 1.00 . B A . 561 LEU CD2  1 1 
       15 28554 2 2  52 LEU CG   C  -0.646  -1.596   2.697 1.00 . B A . 561 LEU CG   1 1 
       15 28555 2 2  52 LEU H    H   2.777   0.804   1.641 1.00 . B A . 561 LEU H    1 1 
       15 28556 2 2  52 LEU HA   H   0.450   0.910   3.425 1.00 . B A . 561 LEU HA   1 1 
       15 28557 2 2  52 LEU HB2  H  -0.232  -0.079   1.264 1.00 . B A . 561 LEU HB2  1 1 
       15 28558 2 2  52 LEU HB3  H   1.029  -1.281   1.425 1.00 . B A . 561 LEU HB3  1 1 
       15 28559 2 2  52 LEU HD11 H  -2.372  -1.450   3.958 1.00 . B A . 561 LEU HD11 1 1 
       15 28560 2 2  52 LEU HD12 H  -2.207  -0.132   2.797 1.00 . B A . 561 LEU HD12 1 1 
       15 28561 2 2  52 LEU HD13 H  -1.170  -0.187   4.223 1.00 . B A . 561 LEU HD13 1 1 
       15 28562 2 2  52 LEU HD21 H  -1.863  -3.298   2.226 1.00 . B A . 561 LEU HD21 1 1 
       15 28563 2 2  52 LEU HD22 H  -0.595  -2.967   1.041 1.00 . B A . 561 LEU HD22 1 1 
       15 28564 2 2  52 LEU HD23 H  -2.037  -1.952   1.102 1.00 . B A . 561 LEU HD23 1 1 
       15 28565 2 2  52 LEU HG   H  -0.101  -2.208   3.402 1.00 . B A . 561 LEU HG   1 1 
       15 28566 2 2  52 LEU N    N   1.940   1.159   2.019 1.00 . B A . 561 LEU N    1 1 
       15 28567 2 2  52 LEU O    O   2.932  -1.204   3.407 1.00 . B A . 561 LEU O    1 1 
       15 28568 2 2  53 GLU C    C   1.812  -2.224   6.630 1.00 . B A . 562 GLU C    1 1 
       15 28569 2 2  53 GLU CA   C   2.567  -1.004   6.135 1.00 . B A . 562 GLU CA   1 1 
       15 28570 2 2  53 GLU CB   C   2.894  -0.092   7.317 1.00 . B A . 562 GLU CB   1 1 
       15 28571 2 2  53 GLU CD   C   4.179   0.181   9.486 1.00 . B A . 562 GLU CD   1 1 
       15 28572 2 2  53 GLU CG   C   3.916  -0.689   8.274 1.00 . B A . 562 GLU CG   1 1 
       15 28573 2 2  53 GLU H    H   1.111   0.356   5.382 1.00 . B A . 562 GLU H    1 1 
       15 28574 2 2  53 GLU HA   H   3.490  -1.330   5.678 1.00 . B A . 562 GLU HA   1 1 
       15 28575 2 2  53 GLU HB2  H   3.280   0.844   6.942 1.00 . B A . 562 GLU HB2  1 1 
       15 28576 2 2  53 GLU HB3  H   1.985   0.098   7.868 1.00 . B A . 562 GLU HB3  1 1 
       15 28577 2 2  53 GLU HG2  H   3.555  -1.648   8.613 1.00 . B A . 562 GLU HG2  1 1 
       15 28578 2 2  53 GLU HG3  H   4.846  -0.827   7.741 1.00 . B A . 562 GLU HG3  1 1 
       15 28579 2 2  53 GLU N    N   1.791  -0.303   5.119 1.00 . B A . 562 GLU N    1 1 
       15 28580 2 2  53 GLU O    O   0.622  -2.156   6.952 1.00 . B A . 562 GLU O    1 1 
       15 28581 2 2  53 GLU OE1  O   4.947   1.159   9.365 1.00 . B A . 562 GLU OE1  1 1 
       15 28582 2 2  53 GLU OE2  O   3.614  -0.103  10.564 1.00 . B A . 562 GLU OE2  1 1 
       15 28583 2 2  54 MET C    C   2.623  -5.204   8.240 1.00 . B A . 563 MET C    1 1 
       15 28584 2 2  54 MET CA   C   1.926  -4.615   7.021 1.00 . B A . 563 MET CA   1 1 
       15 28585 2 2  54 MET CB   C   2.042  -5.546   5.814 1.00 . B A . 563 MET CB   1 1 
       15 28586 2 2  54 MET CE   C   1.235  -4.786   1.782 1.00 . B A . 563 MET CE   1 1 
       15 28587 2 2  54 MET CG   C   1.494  -4.922   4.538 1.00 . B A . 563 MET CG   1 1 
       15 28588 2 2  54 MET H    H   3.482  -3.297   6.511 1.00 . B A . 563 MET H    1 1 
       15 28589 2 2  54 MET HA   H   0.883  -4.455   7.250 1.00 . B A . 563 MET HA   1 1 
       15 28590 2 2  54 MET HB2  H   3.082  -5.793   5.658 1.00 . B A . 563 MET HB2  1 1 
       15 28591 2 2  54 MET HB3  H   1.488  -6.449   6.017 1.00 . B A . 563 MET HB3  1 1 
       15 28592 2 2  54 MET HE1  H   1.403  -5.231   0.811 1.00 . B A . 563 MET HE1  1 1 
       15 28593 2 2  54 MET HE2  H   1.698  -3.810   1.815 1.00 . B A . 563 MET HE2  1 1 
       15 28594 2 2  54 MET HE3  H   0.169  -4.682   1.946 1.00 . B A . 563 MET HE3  1 1 
       15 28595 2 2  54 MET HG2  H   0.417  -4.882   4.606 1.00 . B A . 563 MET HG2  1 1 
       15 28596 2 2  54 MET HG3  H   1.883  -3.919   4.453 1.00 . B A . 563 MET HG3  1 1 
       15 28597 2 2  54 MET N    N   2.521  -3.338   6.686 1.00 . B A . 563 MET N    1 1 
       15 28598 2 2  54 MET O    O   3.852  -5.199   8.325 1.00 . B A . 563 MET O    1 1 
       15 28599 2 2  54 MET SD   S   1.940  -5.836   3.052 1.00 . B A . 563 MET SD   1 1 
       15 28600 2 2  55 ALA C    C   3.126  -7.424  10.429 1.00 . B A . 564 ALA C    1 1 
       15 28601 2 2  55 ALA CA   C   2.336  -6.121  10.482 1.00 . B A . 564 ALA CA   1 1 
       15 28602 2 2  55 ALA CB   C   1.180  -6.252  11.461 1.00 . B A . 564 ALA CB   1 1 
       15 28603 2 2  55 ALA H    H   0.873  -5.815   8.978 1.00 . B A . 564 ALA H    1 1 
       15 28604 2 2  55 ALA HA   H   2.985  -5.337  10.842 1.00 . B A . 564 ALA HA   1 1 
       15 28605 2 2  55 ALA HB1  H   1.568  -6.450  12.448 1.00 . B A . 564 ALA HB1  1 1 
       15 28606 2 2  55 ALA HB2  H   0.542  -7.068  11.156 1.00 . B A . 564 ALA HB2  1 1 
       15 28607 2 2  55 ALA HB3  H   0.611  -5.336  11.473 1.00 . B A . 564 ALA HB3  1 1 
       15 28608 2 2  55 ALA N    N   1.831  -5.715   9.174 1.00 . B A . 564 ALA N    1 1 
       15 28609 2 2  55 ALA O    O   3.863  -7.747  11.362 1.00 . B A . 564 ALA O    1 1 
       15 28610 2 2  56 TYR C    C   4.191  -9.654   7.831 1.00 . B A . 565 TYR C    1 1 
       15 28611 2 2  56 TYR CA   C   3.625  -9.472   9.231 1.00 . B A . 565 TYR CA   1 1 
       15 28612 2 2  56 TYR CB   C   2.628 -10.594   9.540 1.00 . B A . 565 TYR CB   1 1 
       15 28613 2 2  56 TYR CD1  C   0.908  -9.947  11.274 1.00 . B A . 565 TYR CD1  1 1 
       15 28614 2 2  56 TYR CD2  C   2.788 -11.228  11.982 1.00 . B A . 565 TYR CD2  1 1 
       15 28615 2 2  56 TYR CE1  C   0.418  -9.943  12.564 1.00 . B A . 565 TYR CE1  1 1 
       15 28616 2 2  56 TYR CE2  C   2.303 -11.228  13.277 1.00 . B A . 565 TYR CE2  1 1 
       15 28617 2 2  56 TYR CG   C   2.100 -10.588  10.959 1.00 . B A . 565 TYR CG   1 1 
       15 28618 2 2  56 TYR CZ   C   1.118 -10.584  13.561 1.00 . B A . 565 TYR CZ   1 1 
       15 28619 2 2  56 TYR H    H   2.436  -7.841   8.605 1.00 . B A . 565 TYR H    1 1 
       15 28620 2 2  56 TYR HA   H   4.434  -9.509   9.946 1.00 . B A . 565 TYR HA   1 1 
       15 28621 2 2  56 TYR HB2  H   1.783 -10.502   8.877 1.00 . B A . 565 TYR HB2  1 1 
       15 28622 2 2  56 TYR HB3  H   3.108 -11.546   9.371 1.00 . B A . 565 TYR HB3  1 1 
       15 28623 2 2  56 TYR HD1  H   0.361  -9.443  10.491 1.00 . B A . 565 TYR HD1  1 1 
       15 28624 2 2  56 TYR HD2  H   3.716 -11.731  11.756 1.00 . B A . 565 TYR HD2  1 1 
       15 28625 2 2  56 TYR HE1  H  -0.511  -9.439  12.787 1.00 . B A . 565 TYR HE1  1 1 
       15 28626 2 2  56 TYR HE2  H   2.853 -11.731  14.059 1.00 . B A . 565 TYR HE2  1 1 
       15 28627 2 2  56 TYR HH   H  -0.306 -10.816  14.830 1.00 . B A . 565 TYR HH   1 1 
       15 28628 2 2  56 TYR N    N   2.977  -8.174   9.349 1.00 . B A . 565 TYR N    1 1 
       15 28629 2 2  56 TYR O    O   3.639  -9.142   6.856 1.00 . B A . 565 TYR O    1 1 
       15 28630 2 2  56 TYR OH   O   0.629 -10.580  14.847 1.00 . B A . 565 TYR OH   1 1 
       15 28631 2 2  57 THR C    C   5.067 -11.447   5.539 1.00 . B A . 566 THR C    1 1 
       15 28632 2 2  57 THR CA   C   5.966 -10.642   6.474 1.00 . B A . 566 THR CA   1 1 
       15 28633 2 2  57 THR CB   C   7.318 -11.376   6.680 1.00 . B A . 566 THR CB   1 1 
       15 28634 2 2  57 THR CG2  C   7.114 -12.798   7.187 1.00 . B A . 566 THR CG2  1 1 
       15 28635 2 2  57 THR H    H   5.684 -10.767   8.564 1.00 . B A . 566 THR H    1 1 
       15 28636 2 2  57 THR HA   H   6.172  -9.685   6.016 1.00 . B A . 566 THR HA   1 1 
       15 28637 2 2  57 THR HB   H   7.891 -10.830   7.416 1.00 . B A . 566 THR HB   1 1 
       15 28638 2 2  57 THR HG1  H   8.209 -12.324   5.190 1.00 . B A . 566 THR HG1  1 1 
       15 28639 2 2  57 THR HG21 H   8.073 -13.286   7.287 1.00 . B A . 566 THR HG21 1 1 
       15 28640 2 2  57 THR HG22 H   6.502 -13.345   6.486 1.00 . B A . 566 THR HG22 1 1 
       15 28641 2 2  57 THR HG23 H   6.624 -12.770   8.147 1.00 . B A . 566 THR HG23 1 1 
       15 28642 2 2  57 THR N    N   5.297 -10.389   7.744 1.00 . B A . 566 THR N    1 1 
       15 28643 2 2  57 THR O    O   5.186 -11.358   4.315 1.00 . B A . 566 THR O    1 1 
       15 28644 2 2  57 THR OG1  O   8.059 -11.406   5.452 1.00 . B A . 566 THR OG1  1 1 
       15 28645 2 2  58 GLU C    C   2.354 -12.113   4.486 1.00 . B A . 567 GLU C    1 1 
       15 28646 2 2  58 GLU CA   C   3.197 -13.015   5.386 1.00 . B A . 567 GLU CA   1 1 
       15 28647 2 2  58 GLU CB   C   2.274 -13.774   6.345 1.00 . B A . 567 GLU CB   1 1 
       15 28648 2 2  58 GLU CD   C   0.325 -13.609   7.953 1.00 . B A . 567 GLU CD   1 1 
       15 28649 2 2  58 GLU CG   C   1.393 -12.860   7.190 1.00 . B A . 567 GLU CG   1 1 
       15 28650 2 2  58 GLU H    H   4.204 -12.314   7.112 1.00 . B A . 567 GLU H    1 1 
       15 28651 2 2  58 GLU HA   H   3.731 -13.724   4.774 1.00 . B A . 567 GLU HA   1 1 
       15 28652 2 2  58 GLU HB2  H   1.632 -14.425   5.769 1.00 . B A . 567 GLU HB2  1 1 
       15 28653 2 2  58 GLU HB3  H   2.878 -14.372   7.011 1.00 . B A . 567 GLU HB3  1 1 
       15 28654 2 2  58 GLU HG2  H   2.014 -12.330   7.894 1.00 . B A . 567 GLU HG2  1 1 
       15 28655 2 2  58 GLU HG3  H   0.912 -12.148   6.534 1.00 . B A . 567 GLU HG3  1 1 
       15 28656 2 2  58 GLU N    N   4.175 -12.235   6.136 1.00 . B A . 567 GLU N    1 1 
       15 28657 2 2  58 GLU O    O   1.968 -12.505   3.386 1.00 . B A . 567 GLU O    1 1 
       15 28658 2 2  58 GLU OE1  O   0.585 -14.040   9.092 1.00 . B A . 567 GLU OE1  1 1 
       15 28659 2 2  58 GLU OE2  O  -0.792 -13.758   7.418 1.00 . B A . 567 GLU OE2  1 1 
       15 28660 2 2  59 ALA C    C   1.799  -9.413   3.029 1.00 . B A . 568 ALA C    1 1 
       15 28661 2 2  59 ALA CA   C   1.176 -10.002   4.285 1.00 . B A . 568 ALA CA   1 1 
       15 28662 2 2  59 ALA CB   C   0.743  -8.899   5.234 1.00 . B A . 568 ALA CB   1 1 
       15 28663 2 2  59 ALA H    H   2.552 -10.596   5.770 1.00 . B A . 568 ALA H    1 1 
       15 28664 2 2  59 ALA HA   H   0.298 -10.565   4.006 1.00 . B A . 568 ALA HA   1 1 
       15 28665 2 2  59 ALA HB1  H   0.299  -9.336   6.116 1.00 . B A . 568 ALA HB1  1 1 
       15 28666 2 2  59 ALA HB2  H   0.021  -8.263   4.745 1.00 . B A . 568 ALA HB2  1 1 
       15 28667 2 2  59 ALA HB3  H   1.605  -8.315   5.518 1.00 . B A . 568 ALA HB3  1 1 
       15 28668 2 2  59 ALA N    N   2.091 -10.902   4.960 1.00 . B A . 568 ALA N    1 1 
       15 28669 2 2  59 ALA O    O   1.180  -9.409   1.968 1.00 . B A . 568 ALA O    1 1 
       15 28670 2 2  60 ALA C    C   3.928  -9.264   0.872 1.00 . B A . 569 ALA C    1 1 
       15 28671 2 2  60 ALA CA   C   3.708  -8.300   2.026 1.00 . B A . 569 ALA CA   1 1 
       15 28672 2 2  60 ALA CB   C   5.028  -7.697   2.481 1.00 . B A . 569 ALA CB   1 1 
       15 28673 2 2  60 ALA H    H   3.525  -9.056   3.987 1.00 . B A . 569 ALA H    1 1 
       15 28674 2 2  60 ALA HA   H   3.070  -7.494   1.691 1.00 . B A . 569 ALA HA   1 1 
       15 28675 2 2  60 ALA HB1  H   5.685  -8.484   2.814 1.00 . B A . 569 ALA HB1  1 1 
       15 28676 2 2  60 ALA HB2  H   4.850  -7.008   3.292 1.00 . B A . 569 ALA HB2  1 1 
       15 28677 2 2  60 ALA HB3  H   5.487  -7.171   1.655 1.00 . B A . 569 ALA HB3  1 1 
       15 28678 2 2  60 ALA N    N   3.044  -8.956   3.140 1.00 . B A . 569 ALA N    1 1 
       15 28679 2 2  60 ALA O    O   3.650  -8.935  -0.280 1.00 . B A . 569 ALA O    1 1 
       15 28680 2 2  61 GLN C    C   3.349 -11.944  -0.483 1.00 . B A . 570 GLN C    1 1 
       15 28681 2 2  61 GLN CA   C   4.651 -11.462   0.156 1.00 . B A . 570 GLN CA   1 1 
       15 28682 2 2  61 GLN CB   C   5.445 -12.648   0.719 1.00 . B A . 570 GLN CB   1 1 
       15 28683 2 2  61 GLN CD   C   5.533 -14.594   2.328 1.00 . B A . 570 GLN CD   1 1 
       15 28684 2 2  61 GLN CG   C   4.727 -13.415   1.818 1.00 . B A . 570 GLN CG   1 1 
       15 28685 2 2  61 GLN H    H   4.581 -10.681   2.123 1.00 . B A . 570 GLN H    1 1 
       15 28686 2 2  61 GLN HA   H   5.244 -10.983  -0.610 1.00 . B A . 570 GLN HA   1 1 
       15 28687 2 2  61 GLN HB2  H   5.657 -13.337  -0.085 1.00 . B A . 570 GLN HB2  1 1 
       15 28688 2 2  61 GLN HB3  H   6.378 -12.281   1.119 1.00 . B A . 570 GLN HB3  1 1 
       15 28689 2 2  61 GLN HE21 H   3.864 -15.592   2.729 1.00 . B A . 570 GLN HE21 1 1 
       15 28690 2 2  61 GLN HE22 H   5.342 -16.415   3.090 1.00 . B A . 570 GLN HE22 1 1 
       15 28691 2 2  61 GLN HG2  H   4.538 -12.744   2.643 1.00 . B A . 570 GLN HG2  1 1 
       15 28692 2 2  61 GLN HG3  H   3.788 -13.780   1.430 1.00 . B A . 570 GLN HG3  1 1 
       15 28693 2 2  61 GLN N    N   4.393 -10.466   1.184 1.00 . B A . 570 GLN N    1 1 
       15 28694 2 2  61 GLN NE2  N   4.846 -15.637   2.761 1.00 . B A . 570 GLN NE2  1 1 
       15 28695 2 2  61 GLN O    O   3.303 -12.200  -1.685 1.00 . B A . 570 GLN O    1 1 
       15 28696 2 2  61 GLN OE1  O   6.765 -14.570   2.329 1.00 . B A . 570 GLN OE1  1 1 
       15 28697 2 2  62 ALA C    C   0.415 -11.534  -1.182 1.00 . B A . 571 ALA C    1 1 
       15 28698 2 2  62 ALA CA   C   1.004 -12.522  -0.186 1.00 . B A . 571 ALA CA   1 1 
       15 28699 2 2  62 ALA CB   C   0.034 -12.738   0.964 1.00 . B A . 571 ALA CB   1 1 
       15 28700 2 2  62 ALA H    H   2.371 -11.831   1.267 1.00 . B A . 571 ALA H    1 1 
       15 28701 2 2  62 ALA HA   H   1.158 -13.470  -0.681 1.00 . B A . 571 ALA HA   1 1 
       15 28702 2 2  62 ALA HB1  H  -0.144 -11.798   1.465 1.00 . B A . 571 ALA HB1  1 1 
       15 28703 2 2  62 ALA HB2  H   0.456 -13.442   1.664 1.00 . B A . 571 ALA HB2  1 1 
       15 28704 2 2  62 ALA HB3  H  -0.899 -13.124   0.583 1.00 . B A . 571 ALA HB3  1 1 
       15 28705 2 2  62 ALA N    N   2.290 -12.058   0.316 1.00 . B A . 571 ALA N    1 1 
       15 28706 2 2  62 ALA O    O  -0.053 -11.923  -2.255 1.00 . B A . 571 ALA O    1 1 
       15 28707 2 2  63 MET C    C   0.644  -9.049  -2.956 1.00 . B A . 572 MET C    1 1 
       15 28708 2 2  63 MET CA   C  -0.144  -9.227  -1.671 1.00 . B A . 572 MET CA   1 1 
       15 28709 2 2  63 MET CB   C  -0.242  -7.894  -0.931 1.00 . B A . 572 MET CB   1 1 
       15 28710 2 2  63 MET CE   C  -1.347  -6.812   2.836 1.00 . B A . 572 MET CE   1 1 
       15 28711 2 2  63 MET CG   C  -0.955  -8.004   0.398 1.00 . B A . 572 MET CG   1 1 
       15 28712 2 2  63 MET H    H   0.857 -10.002   0.030 1.00 . B A . 572 MET H    1 1 
       15 28713 2 2  63 MET HA   H  -1.141  -9.553  -1.927 1.00 . B A . 572 MET HA   1 1 
       15 28714 2 2  63 MET HB2  H   0.755  -7.518  -0.753 1.00 . B A . 572 MET HB2  1 1 
       15 28715 2 2  63 MET HB3  H  -0.779  -7.190  -1.549 1.00 . B A . 572 MET HB3  1 1 
       15 28716 2 2  63 MET HE1  H  -2.049  -7.603   3.049 1.00 . B A . 572 MET HE1  1 1 
       15 28717 2 2  63 MET HE2  H  -1.603  -5.937   3.416 1.00 . B A . 572 MET HE2  1 1 
       15 28718 2 2  63 MET HE3  H  -0.350  -7.136   3.095 1.00 . B A . 572 MET HE3  1 1 
       15 28719 2 2  63 MET HG2  H  -1.853  -8.587   0.262 1.00 . B A . 572 MET HG2  1 1 
       15 28720 2 2  63 MET HG3  H  -0.303  -8.509   1.096 1.00 . B A . 572 MET HG3  1 1 
       15 28721 2 2  63 MET N    N   0.447 -10.256  -0.829 1.00 . B A . 572 MET N    1 1 
       15 28722 2 2  63 MET O    O   0.064  -9.038  -4.037 1.00 . B A . 572 MET O    1 1 
       15 28723 2 2  63 MET SD   S  -1.407  -6.412   1.093 1.00 . B A . 572 MET SD   1 1 
       15 28724 2 2  64 VAL C    C   2.600  -9.830  -5.040 1.00 . B A . 573 VAL C    1 1 
       15 28725 2 2  64 VAL CA   C   2.794  -8.713  -4.022 1.00 . B A . 573 VAL CA   1 1 
       15 28726 2 2  64 VAL CB   C   4.292  -8.584  -3.659 1.00 . B A . 573 VAL CB   1 1 
       15 28727 2 2  64 VAL CG1  C   5.150  -8.478  -4.912 1.00 . B A . 573 VAL CG1  1 1 
       15 28728 2 2  64 VAL CG2  C   4.522  -7.375  -2.765 1.00 . B A . 573 VAL CG2  1 1 
       15 28729 2 2  64 VAL H    H   2.390  -9.019  -1.964 1.00 . B A . 573 VAL H    1 1 
       15 28730 2 2  64 VAL HA   H   2.477  -7.781  -4.470 1.00 . B A . 573 VAL HA   1 1 
       15 28731 2 2  64 VAL HB   H   4.591  -9.469  -3.117 1.00 . B A . 573 VAL HB   1 1 
       15 28732 2 2  64 VAL HG11 H   4.849  -7.611  -5.482 1.00 . B A . 573 VAL HG11 1 1 
       15 28733 2 2  64 VAL HG12 H   5.021  -9.366  -5.514 1.00 . B A . 573 VAL HG12 1 1 
       15 28734 2 2  64 VAL HG13 H   6.188  -8.382  -4.632 1.00 . B A . 573 VAL HG13 1 1 
       15 28735 2 2  64 VAL HG21 H   3.940  -7.479  -1.861 1.00 . B A . 573 VAL HG21 1 1 
       15 28736 2 2  64 VAL HG22 H   4.220  -6.479  -3.286 1.00 . B A . 573 VAL HG22 1 1 
       15 28737 2 2  64 VAL HG23 H   5.571  -7.308  -2.511 1.00 . B A . 573 VAL HG23 1 1 
       15 28738 2 2  64 VAL N    N   1.964  -8.942  -2.847 1.00 . B A . 573 VAL N    1 1 
       15 28739 2 2  64 VAL O    O   2.340  -9.564  -6.204 1.00 . B A . 573 VAL O    1 1 
       15 28740 2 2  65 GLN C    C   1.093 -12.181  -6.140 1.00 . B A . 574 GLN C    1 1 
       15 28741 2 2  65 GLN CA   C   2.470 -12.216  -5.487 1.00 . B A . 574 GLN CA   1 1 
       15 28742 2 2  65 GLN CB   C   2.648 -13.534  -4.734 1.00 . B A . 574 GLN CB   1 1 
       15 28743 2 2  65 GLN CD   C   4.191 -15.064  -3.460 1.00 . B A . 574 GLN CD   1 1 
       15 28744 2 2  65 GLN CG   C   4.064 -13.771  -4.236 1.00 . B A . 574 GLN CG   1 1 
       15 28745 2 2  65 GLN H    H   2.806 -11.238  -3.630 1.00 . B A . 574 GLN H    1 1 
       15 28746 2 2  65 GLN HA   H   3.221 -12.147  -6.258 1.00 . B A . 574 GLN HA   1 1 
       15 28747 2 2  65 GLN HB2  H   1.986 -13.539  -3.881 1.00 . B A . 574 GLN HB2  1 1 
       15 28748 2 2  65 GLN HB3  H   2.379 -14.347  -5.391 1.00 . B A . 574 GLN HB3  1 1 
       15 28749 2 2  65 GLN HE21 H   3.745 -14.124  -1.776 1.00 . B A . 574 GLN HE21 1 1 
       15 28750 2 2  65 GLN HE22 H   4.043 -15.813  -1.631 1.00 . B A . 574 GLN HE22 1 1 
       15 28751 2 2  65 GLN HG2  H   4.728 -13.810  -5.086 1.00 . B A . 574 GLN HG2  1 1 
       15 28752 2 2  65 GLN HG3  H   4.349 -12.952  -3.593 1.00 . B A . 574 GLN HG3  1 1 
       15 28753 2 2  65 GLN N    N   2.648 -11.078  -4.586 1.00 . B A . 574 GLN N    1 1 
       15 28754 2 2  65 GLN NE2  N   3.973 -14.994  -2.159 1.00 . B A . 574 GLN NE2  1 1 
       15 28755 2 2  65 GLN O    O   0.945 -12.506  -7.320 1.00 . B A . 574 GLN O    1 1 
       15 28756 2 2  65 GLN OE1  O   4.476 -16.118  -4.027 1.00 . B A . 574 GLN OE1  1 1 
       15 28757 2 2  66 TYR C    C  -1.419 -10.613  -6.918 1.00 . B A . 575 TYR C    1 1 
       15 28758 2 2  66 TYR CA   C  -1.270 -11.717  -5.873 1.00 . B A . 575 TYR CA   1 1 
       15 28759 2 2  66 TYR CB   C  -2.256 -11.494  -4.721 1.00 . B A . 575 TYR CB   1 1 
       15 28760 2 2  66 TYR CD1  C  -4.290 -10.082  -5.215 1.00 . B A . 575 TYR CD1  1 1 
       15 28761 2 2  66 TYR CD2  C  -4.453 -12.436  -5.546 1.00 . B A . 575 TYR CD2  1 1 
       15 28762 2 2  66 TYR CE1  C  -5.600  -9.929  -5.626 1.00 . B A . 575 TYR CE1  1 1 
       15 28763 2 2  66 TYR CE2  C  -5.766 -12.290  -5.958 1.00 . B A . 575 TYR CE2  1 1 
       15 28764 2 2  66 TYR CG   C  -3.694 -11.336  -5.167 1.00 . B A . 575 TYR CG   1 1 
       15 28765 2 2  66 TYR CZ   C  -6.334 -11.034  -5.996 1.00 . B A . 575 TYR CZ   1 1 
       15 28766 2 2  66 TYR H    H   0.294 -11.469  -4.461 1.00 . B A . 575 TYR H    1 1 
       15 28767 2 2  66 TYR HA   H  -1.488 -12.666  -6.340 1.00 . B A . 575 TYR HA   1 1 
       15 28768 2 2  66 TYR HB2  H  -2.210 -12.340  -4.051 1.00 . B A . 575 TYR HB2  1 1 
       15 28769 2 2  66 TYR HB3  H  -1.974 -10.600  -4.183 1.00 . B A . 575 TYR HB3  1 1 
       15 28770 2 2  66 TYR HD1  H  -3.713  -9.217  -4.925 1.00 . B A . 575 TYR HD1  1 1 
       15 28771 2 2  66 TYR HD2  H  -4.006 -13.417  -5.514 1.00 . B A . 575 TYR HD2  1 1 
       15 28772 2 2  66 TYR HE1  H  -6.043  -8.944  -5.657 1.00 . B A . 575 TYR HE1  1 1 
       15 28773 2 2  66 TYR HE2  H  -6.340 -13.158  -6.248 1.00 . B A . 575 TYR HE2  1 1 
       15 28774 2 2  66 TYR HH   H  -8.187 -11.569  -6.006 1.00 . B A . 575 TYR HH   1 1 
       15 28775 2 2  66 TYR N    N   0.094 -11.775  -5.371 1.00 . B A . 575 TYR N    1 1 
       15 28776 2 2  66 TYR O    O  -1.861 -10.868  -8.032 1.00 . B A . 575 TYR O    1 1 
       15 28777 2 2  66 TYR OH   O  -7.640 -10.881  -6.408 1.00 . B A . 575 TYR OH   1 1 
       15 28778 2 2  67 TYR C    C  -0.216  -8.204  -8.595 1.00 . B A . 576 TYR C    1 1 
       15 28779 2 2  67 TYR CA   C  -1.207  -8.242  -7.430 1.00 . B A . 576 TYR CA   1 1 
       15 28780 2 2  67 TYR CB   C  -1.148  -6.945  -6.615 1.00 . B A . 576 TYR CB   1 1 
       15 28781 2 2  67 TYR CD1  C  -3.566  -6.605  -5.953 1.00 . B A . 576 TYR CD1  1 1 
       15 28782 2 2  67 TYR CD2  C  -1.980  -7.022  -4.228 1.00 . B A . 576 TYR CD2  1 1 
       15 28783 2 2  67 TYR CE1  C  -4.575  -6.535  -5.009 1.00 . B A . 576 TYR CE1  1 1 
       15 28784 2 2  67 TYR CE2  C  -2.982  -6.951  -3.280 1.00 . B A . 576 TYR CE2  1 1 
       15 28785 2 2  67 TYR CG   C  -2.251  -6.851  -5.578 1.00 . B A . 576 TYR CG   1 1 
       15 28786 2 2  67 TYR CZ   C  -4.277  -6.708  -3.675 1.00 . B A . 576 TYR CZ   1 1 
       15 28787 2 2  67 TYR H    H  -0.645  -9.268  -5.658 1.00 . B A . 576 TYR H    1 1 
       15 28788 2 2  67 TYR HA   H  -2.199  -8.327  -7.848 1.00 . B A . 576 TYR HA   1 1 
       15 28789 2 2  67 TYR HB2  H  -0.200  -6.890  -6.100 1.00 . B A . 576 TYR HB2  1 1 
       15 28790 2 2  67 TYR HB3  H  -1.243  -6.101  -7.281 1.00 . B A . 576 TYR HB3  1 1 
       15 28791 2 2  67 TYR HD1  H  -3.797  -6.468  -7.000 1.00 . B A . 576 TYR HD1  1 1 
       15 28792 2 2  67 TYR HD2  H  -0.963  -7.212  -3.918 1.00 . B A . 576 TYR HD2  1 1 
       15 28793 2 2  67 TYR HE1  H  -5.592  -6.347  -5.321 1.00 . B A . 576 TYR HE1  1 1 
       15 28794 2 2  67 TYR HE2  H  -2.747  -7.086  -2.234 1.00 . B A . 576 TYR HE2  1 1 
       15 28795 2 2  67 TYR HH   H  -4.931  -6.264  -1.919 1.00 . B A . 576 TYR HH   1 1 
       15 28796 2 2  67 TYR N    N  -1.017  -9.399  -6.560 1.00 . B A . 576 TYR N    1 1 
       15 28797 2 2  67 TYR O    O  -0.410  -7.447  -9.545 1.00 . B A . 576 TYR O    1 1 
       15 28798 2 2  67 TYR OH   O  -5.278  -6.649  -2.733 1.00 . B A . 576 TYR OH   1 1 
       15 28799 2 2  68 GLN C    C   1.029  -9.872 -10.808 1.00 . B A . 577 GLN C    1 1 
       15 28800 2 2  68 GLN CA   C   1.740  -9.141  -9.676 1.00 . B A . 577 GLN CA   1 1 
       15 28801 2 2  68 GLN CB   C   3.018  -9.898  -9.300 1.00 . B A . 577 GLN CB   1 1 
       15 28802 2 2  68 GLN CD   C   4.842  -8.144  -9.328 1.00 . B A . 577 GLN CD   1 1 
       15 28803 2 2  68 GLN CG   C   4.008  -9.084  -8.482 1.00 . B A . 577 GLN CG   1 1 
       15 28804 2 2  68 GLN H    H   1.021  -9.500  -7.703 1.00 . B A . 577 GLN H    1 1 
       15 28805 2 2  68 GLN HA   H   2.003  -8.148 -10.014 1.00 . B A . 577 GLN HA   1 1 
       15 28806 2 2  68 GLN HB2  H   2.747 -10.771  -8.726 1.00 . B A . 577 GLN HB2  1 1 
       15 28807 2 2  68 GLN HB3  H   3.511 -10.217 -10.207 1.00 . B A . 577 GLN HB3  1 1 
       15 28808 2 2  68 GLN HE21 H   6.251  -9.529  -9.504 1.00 . B A . 577 GLN HE21 1 1 
       15 28809 2 2  68 GLN HE22 H   6.573  -8.032 -10.301 1.00 . B A . 577 GLN HE22 1 1 
       15 28810 2 2  68 GLN HG2  H   3.460  -8.498  -7.759 1.00 . B A . 577 GLN HG2  1 1 
       15 28811 2 2  68 GLN HG3  H   4.671  -9.762  -7.963 1.00 . B A . 577 GLN HG3  1 1 
       15 28812 2 2  68 GLN N    N   0.843  -9.003  -8.530 1.00 . B A . 577 GLN N    1 1 
       15 28813 2 2  68 GLN NE2  N   6.004  -8.615  -9.754 1.00 . B A . 577 GLN NE2  1 1 
       15 28814 2 2  68 GLN O    O   1.116  -9.474 -11.971 1.00 . B A . 577 GLN O    1 1 
       15 28815 2 2  68 GLN OE1  O   4.460  -7.002  -9.581 1.00 . B A . 577 GLN OE1  1 1 
       15 28816 2 2  69 GLU C    C  -1.827 -11.172 -11.659 1.00 . B A . 578 GLU C    1 1 
       15 28817 2 2  69 GLU CA   C  -0.418 -11.715 -11.445 1.00 . B A . 578 GLU CA   1 1 
       15 28818 2 2  69 GLU CB   C  -0.489 -13.183 -11.019 1.00 . B A . 578 GLU CB   1 1 
       15 28819 2 2  69 GLU CD   C   1.600 -13.792 -12.299 1.00 . B A . 578 GLU CD   1 1 
       15 28820 2 2  69 GLU CG   C   0.864 -13.872 -10.977 1.00 . B A . 578 GLU CG   1 1 
       15 28821 2 2  69 GLU H    H   0.327 -11.225  -9.521 1.00 . B A . 578 GLU H    1 1 
       15 28822 2 2  69 GLU HA   H   0.120 -11.652 -12.379 1.00 . B A . 578 GLU HA   1 1 
       15 28823 2 2  69 GLU HB2  H  -0.927 -13.236 -10.034 1.00 . B A . 578 GLU HB2  1 1 
       15 28824 2 2  69 GLU HB3  H  -1.120 -13.717 -11.713 1.00 . B A . 578 GLU HB3  1 1 
       15 28825 2 2  69 GLU HG2  H   1.470 -13.403 -10.215 1.00 . B A . 578 GLU HG2  1 1 
       15 28826 2 2  69 GLU HG3  H   0.716 -14.913 -10.726 1.00 . B A . 578 GLU HG3  1 1 
       15 28827 2 2  69 GLU N    N   0.317 -10.935 -10.458 1.00 . B A . 578 GLU N    1 1 
       15 28828 2 2  69 GLU O    O  -2.328 -11.156 -12.786 1.00 . B A . 578 GLU O    1 1 
       15 28829 2 2  69 GLU OE1  O   2.580 -13.025 -12.395 1.00 . B A . 578 GLU OE1  1 1 
       15 28830 2 2  69 GLU OE2  O   1.200 -14.496 -13.250 1.00 . B A . 578 GLU OE2  1 1 
       15 28831 2 2  70 LYS C    C  -3.899  -8.873  -9.942 1.00 . B A . 579 LYS C    1 1 
       15 28832 2 2  70 LYS CA   C  -3.824 -10.216 -10.651 1.00 . B A . 579 LYS CA   1 1 
       15 28833 2 2  70 LYS CB   C  -4.786 -11.202  -9.981 1.00 . B A . 579 LYS CB   1 1 
       15 28834 2 2  70 LYS CD   C  -5.624 -13.555  -9.786 1.00 . B A . 579 LYS CD   1 1 
       15 28835 2 2  70 LYS CE   C  -5.631 -14.944 -10.397 1.00 . B A . 579 LYS CE   1 1 
       15 28836 2 2  70 LYS CG   C  -4.798 -12.583 -10.611 1.00 . B A . 579 LYS CG   1 1 
       15 28837 2 2  70 LYS H    H  -2.013 -10.708  -9.712 1.00 . B A . 579 LYS H    1 1 
       15 28838 2 2  70 LYS HA   H  -4.097 -10.091 -11.687 1.00 . B A . 579 LYS HA   1 1 
       15 28839 2 2  70 LYS HB2  H  -4.506 -11.308  -8.943 1.00 . B A . 579 LYS HB2  1 1 
       15 28840 2 2  70 LYS HB3  H  -5.786 -10.799 -10.033 1.00 . B A . 579 LYS HB3  1 1 
       15 28841 2 2  70 LYS HD2  H  -5.207 -13.610  -8.792 1.00 . B A . 579 LYS HD2  1 1 
       15 28842 2 2  70 LYS HD3  H  -6.640 -13.189  -9.731 1.00 . B A . 579 LYS HD3  1 1 
       15 28843 2 2  70 LYS HE2  H  -4.612 -15.250 -10.577 1.00 . B A . 579 LYS HE2  1 1 
       15 28844 2 2  70 LYS HE3  H  -6.092 -15.628  -9.699 1.00 . B A . 579 LYS HE3  1 1 
       15 28845 2 2  70 LYS HG2  H  -5.222 -12.515 -11.603 1.00 . B A . 579 LYS HG2  1 1 
       15 28846 2 2  70 LYS HG3  H  -3.783 -12.950 -10.675 1.00 . B A . 579 LYS HG3  1 1 
       15 28847 2 2  70 LYS HZ1  H  -5.985 -14.289 -12.346 1.00 . B A . 579 LYS HZ1  1 1 
       15 28848 2 2  70 LYS HZ2  H  -7.382 -14.759 -11.518 1.00 . B A . 579 LYS HZ2  1 1 
       15 28849 2 2  70 LYS HZ3  H  -6.310 -15.930 -12.105 1.00 . B A . 579 LYS HZ3  1 1 
       15 28850 2 2  70 LYS N    N  -2.461 -10.717 -10.590 1.00 . B A . 579 LYS N    1 1 
       15 28851 2 2  70 LYS NZ   N  -6.379 -14.983 -11.681 1.00 . B A . 579 LYS NZ   1 1 
       15 28852 2 2  70 LYS O    O  -4.274  -8.795  -8.770 1.00 . B A . 579 LYS O    1 1 
       15 28853 2 2  71 PRO C    C  -4.888  -5.942  -9.744 1.00 . B A . 580 PRO C    1 1 
       15 28854 2 2  71 PRO CA   C  -3.490  -6.459 -10.065 1.00 . B A . 580 PRO CA   1 1 
       15 28855 2 2  71 PRO CB   C  -2.825  -5.600 -11.149 1.00 . B A . 580 PRO CB   1 1 
       15 28856 2 2  71 PRO CD   C  -3.125  -7.801 -12.051 1.00 . B A . 580 PRO CD   1 1 
       15 28857 2 2  71 PRO CG   C  -2.305  -6.553 -12.175 1.00 . B A . 580 PRO CG   1 1 
       15 28858 2 2  71 PRO HA   H  -2.891  -6.435  -9.166 1.00 . B A . 580 PRO HA   1 1 
       15 28859 2 2  71 PRO HB2  H  -3.553  -4.925 -11.572 1.00 . B A . 580 PRO HB2  1 1 
       15 28860 2 2  71 PRO HB3  H  -2.021  -5.036 -10.704 1.00 . B A . 580 PRO HB3  1 1 
       15 28861 2 2  71 PRO HD2  H  -3.988  -7.753 -12.697 1.00 . B A . 580 PRO HD2  1 1 
       15 28862 2 2  71 PRO HD3  H  -2.527  -8.672 -12.280 1.00 . B A . 580 PRO HD3  1 1 
       15 28863 2 2  71 PRO HG2  H  -2.421  -6.127 -13.160 1.00 . B A . 580 PRO HG2  1 1 
       15 28864 2 2  71 PRO HG3  H  -1.265  -6.767 -11.980 1.00 . B A . 580 PRO HG3  1 1 
       15 28865 2 2  71 PRO N    N  -3.526  -7.799 -10.640 1.00 . B A . 580 PRO N    1 1 
       15 28866 2 2  71 PRO O    O  -5.885  -6.447 -10.271 1.00 . B A . 580 PRO O    1 1 
       15 28867 2 2  72 ALA C    C  -6.686  -3.283  -9.371 1.00 . B A . 581 ALA C    1 1 
       15 28868 2 2  72 ALA CA   C  -6.243  -4.404  -8.452 1.00 . B A . 581 ALA CA   1 1 
       15 28869 2 2  72 ALA CB   C  -6.149  -3.898  -7.023 1.00 . B A . 581 ALA CB   1 1 
       15 28870 2 2  72 ALA H    H  -4.132  -4.530  -8.548 1.00 . B A . 581 ALA H    1 1 
       15 28871 2 2  72 ALA HA   H  -6.968  -5.204  -8.487 1.00 . B A . 581 ALA HA   1 1 
       15 28872 2 2  72 ALA HB1  H  -5.790  -4.688  -6.383 1.00 . B A . 581 ALA HB1  1 1 
       15 28873 2 2  72 ALA HB2  H  -7.125  -3.579  -6.689 1.00 . B A . 581 ALA HB2  1 1 
       15 28874 2 2  72 ALA HB3  H  -5.464  -3.063  -6.982 1.00 . B A . 581 ALA HB3  1 1 
       15 28875 2 2  72 ALA N    N  -4.960  -4.932  -8.889 1.00 . B A . 581 ALA N    1 1 
       15 28876 2 2  72 ALA O    O  -5.886  -2.444  -9.765 1.00 . B A . 581 ALA O    1 1 
       15 28877 2 2  73 ILE C    C  -9.205  -1.192  -9.974 1.00 . B A . 582 ILE C    1 1 
       15 28878 2 2  73 ILE CA   C  -8.479  -2.326 -10.677 1.00 . B A . 582 ILE CA   1 1 
       15 28879 2 2  73 ILE CB   C  -9.450  -2.992 -11.670 1.00 . B A . 582 ILE CB   1 1 
       15 28880 2 2  73 ILE CD1  C  -9.693  -4.949 -13.285 1.00 . B A . 582 ILE CD1  1 1 
       15 28881 2 2  73 ILE CG1  C  -8.769  -4.168 -12.375 1.00 . B A . 582 ILE CG1  1 1 
       15 28882 2 2  73 ILE CG2  C  -9.947  -1.973 -12.687 1.00 . B A . 582 ILE CG2  1 1 
       15 28883 2 2  73 ILE H    H  -8.557  -3.963  -9.349 1.00 . B A . 582 ILE H    1 1 
       15 28884 2 2  73 ILE HA   H  -7.650  -1.919 -11.235 1.00 . B A . 582 ILE HA   1 1 
       15 28885 2 2  73 ILE HB   H -10.301  -3.356 -11.116 1.00 . B A . 582 ILE HB   1 1 
       15 28886 2 2  73 ILE HD11 H -10.098  -4.289 -14.038 1.00 . B A . 582 ILE HD11 1 1 
       15 28887 2 2  73 ILE HD12 H -10.499  -5.370 -12.704 1.00 . B A . 582 ILE HD12 1 1 
       15 28888 2 2  73 ILE HD13 H  -9.140  -5.743 -13.764 1.00 . B A . 582 ILE HD13 1 1 
       15 28889 2 2  73 ILE HG12 H  -7.952  -3.795 -12.973 1.00 . B A . 582 ILE HG12 1 1 
       15 28890 2 2  73 ILE HG13 H  -8.382  -4.849 -11.630 1.00 . B A . 582 ILE HG13 1 1 
       15 28891 2 2  73 ILE HG21 H -10.610  -2.458 -13.387 1.00 . B A . 582 ILE HG21 1 1 
       15 28892 2 2  73 ILE HG22 H  -9.105  -1.555 -13.217 1.00 . B A . 582 ILE HG22 1 1 
       15 28893 2 2  73 ILE HG23 H -10.477  -1.184 -12.174 1.00 . B A . 582 ILE HG23 1 1 
       15 28894 2 2  73 ILE N    N  -7.956  -3.289  -9.727 1.00 . B A . 582 ILE N    1 1 
       15 28895 2 2  73 ILE O    O -10.161  -1.417  -9.230 1.00 . B A . 582 ILE O    1 1 
       15 28896 2 2  74 ILE C    C  -9.639   2.150 -10.940 1.00 . B A . 583 ILE C    1 1 
       15 28897 2 2  74 ILE CA   C  -9.448   1.209  -9.765 1.00 . B A . 583 ILE CA   1 1 
       15 28898 2 2  74 ILE CB   C  -8.731   1.940  -8.626 1.00 . B A . 583 ILE CB   1 1 
       15 28899 2 2  74 ILE CD1  C  -8.504   1.833  -6.102 1.00 . B A . 583 ILE CD1  1 1 
       15 28900 2 2  74 ILE CG1  C  -8.772   1.071  -7.370 1.00 . B A . 583 ILE CG1  1 1 
       15 28901 2 2  74 ILE CG2  C  -9.379   3.298  -8.383 1.00 . B A . 583 ILE CG2  1 1 
       15 28902 2 2  74 ILE H    H  -7.880   0.124 -10.676 1.00 . B A . 583 ILE H    1 1 
       15 28903 2 2  74 ILE HA   H -10.413   0.901  -9.395 1.00 . B A . 583 ILE HA   1 1 
       15 28904 2 2  74 ILE HB   H  -7.704   2.101  -8.916 1.00 . B A . 583 ILE HB   1 1 
       15 28905 2 2  74 ILE HD11 H  -8.524   1.154  -5.265 1.00 . B A . 583 ILE HD11 1 1 
       15 28906 2 2  74 ILE HD12 H  -9.271   2.582  -5.980 1.00 . B A . 583 ILE HD12 1 1 
       15 28907 2 2  74 ILE HD13 H  -7.539   2.309  -6.165 1.00 . B A . 583 ILE HD13 1 1 
       15 28908 2 2  74 ILE HG12 H  -9.750   0.623  -7.285 1.00 . B A . 583 ILE HG12 1 1 
       15 28909 2 2  74 ILE HG13 H  -8.030   0.291  -7.456 1.00 . B A . 583 ILE HG13 1 1 
       15 28910 2 2  74 ILE HG21 H -10.407   3.156  -8.083 1.00 . B A . 583 ILE HG21 1 1 
       15 28911 2 2  74 ILE HG22 H  -9.348   3.876  -9.296 1.00 . B A . 583 ILE HG22 1 1 
       15 28912 2 2  74 ILE HG23 H  -8.843   3.821  -7.605 1.00 . B A . 583 ILE HG23 1 1 
       15 28913 2 2  74 ILE N    N  -8.735   0.022 -10.199 1.00 . B A . 583 ILE N    1 1 
       15 28914 2 2  74 ILE O    O  -8.668   2.692 -11.469 1.00 . B A . 583 ILE O    1 1 
       15 28915 2 2  75 ASN C    C -10.480   2.721 -13.753 1.00 . B A . 584 ASN C    1 1 
       15 28916 2 2  75 ASN CA   C -11.224   3.171 -12.504 1.00 . B A . 584 ASN CA   1 1 
       15 28917 2 2  75 ASN CB   C -10.927   4.646 -12.207 1.00 . B A . 584 ASN CB   1 1 
       15 28918 2 2  75 ASN CG   C -11.846   5.223 -11.150 1.00 . B A . 584 ASN CG   1 1 
       15 28919 2 2  75 ASN H    H -11.614   1.815 -10.922 1.00 . B A . 584 ASN H    1 1 
       15 28920 2 2  75 ASN HA   H -12.284   3.063 -12.684 1.00 . B A . 584 ASN HA   1 1 
       15 28921 2 2  75 ASN HB2  H  -9.908   4.738 -11.858 1.00 . B A . 584 ASN HB2  1 1 
       15 28922 2 2  75 ASN HB3  H -11.046   5.220 -13.113 1.00 . B A . 584 ASN HB3  1 1 
       15 28923 2 2  75 ASN HD21 H -10.497   6.602 -10.690 1.00 . B A . 584 ASN HD21 1 1 
       15 28924 2 2  75 ASN HD22 H -11.970   6.655  -9.783 1.00 . B A . 584 ASN HD22 1 1 
       15 28925 2 2  75 ASN N    N -10.890   2.312 -11.366 1.00 . B A . 584 ASN N    1 1 
       15 28926 2 2  75 ASN ND2  N -11.393   6.262 -10.473 1.00 . B A . 584 ASN ND2  1 1 
       15 28927 2 2  75 ASN O    O -10.079   3.533 -14.590 1.00 . B A . 584 ASN O    1 1 
       15 28928 2 2  75 ASN OD1  O -12.967   4.751 -10.960 1.00 . B A . 584 ASN OD1  1 1 
       15 28929 2 2  76 GLY C    C  -8.127   0.835 -14.919 1.00 . B A . 585 GLY C    1 1 
       15 28930 2 2  76 GLY CA   C  -9.641   0.843 -15.020 1.00 . B A . 585 GLY CA   1 1 
       15 28931 2 2  76 GLY H    H -10.626   0.826 -13.152 1.00 . B A . 585 GLY H    1 1 
       15 28932 2 2  76 GLY HA2  H  -9.983  -0.172 -15.134 1.00 . B A . 585 GLY HA2  1 1 
       15 28933 2 2  76 GLY HA3  H  -9.929   1.406 -15.894 1.00 . B A . 585 GLY HA3  1 1 
       15 28934 2 2  76 GLY N    N -10.295   1.414 -13.863 1.00 . B A . 585 GLY N    1 1 
       15 28935 2 2  76 GLY O    O  -7.444   0.444 -15.865 1.00 . B A . 585 GLY O    1 1 
       15 28936 2 2  77 GLU C    C  -5.684   0.082 -12.770 1.00 . B A . 586 GLU C    1 1 
       15 28937 2 2  77 GLU CA   C  -6.151   1.277 -13.592 1.00 . B A . 586 GLU CA   1 1 
       15 28938 2 2  77 GLU CB   C  -5.716   2.573 -12.906 1.00 . B A . 586 GLU CB   1 1 
       15 28939 2 2  77 GLU CD   C  -5.087   3.741 -15.053 1.00 . B A . 586 GLU CD   1 1 
       15 28940 2 2  77 GLU CG   C  -5.890   3.812 -13.769 1.00 . B A . 586 GLU CG   1 1 
       15 28941 2 2  77 GLU H    H  -8.179   1.580 -13.061 1.00 . B A . 586 GLU H    1 1 
       15 28942 2 2  77 GLU HA   H  -5.693   1.228 -14.567 1.00 . B A . 586 GLU HA   1 1 
       15 28943 2 2  77 GLU HB2  H  -6.299   2.705 -12.006 1.00 . B A . 586 GLU HB2  1 1 
       15 28944 2 2  77 GLU HB3  H  -4.673   2.492 -12.639 1.00 . B A . 586 GLU HB3  1 1 
       15 28945 2 2  77 GLU HG2  H  -6.934   3.914 -14.022 1.00 . B A . 586 GLU HG2  1 1 
       15 28946 2 2  77 GLU HG3  H  -5.568   4.675 -13.207 1.00 . B A . 586 GLU HG3  1 1 
       15 28947 2 2  77 GLU N    N  -7.594   1.256 -13.780 1.00 . B A . 586 GLU N    1 1 
       15 28948 2 2  77 GLU O    O  -6.211  -0.187 -11.690 1.00 . B A . 586 GLU O    1 1 
       15 28949 2 2  77 GLU OE1  O  -3.854   3.566 -14.976 1.00 . B A . 586 GLU OE1  1 1 
       15 28950 2 2  77 GLU OE2  O  -5.685   3.869 -16.146 1.00 . B A . 586 GLU OE2  1 1 
       15 28951 2 2  78 LYS C    C  -3.145  -1.228 -11.535 1.00 . B A . 587 LYS C    1 1 
       15 28952 2 2  78 LYS CA   C  -4.079  -1.755 -12.618 1.00 . B A . 587 LYS CA   1 1 
       15 28953 2 2  78 LYS CB   C  -3.269  -2.617 -13.594 1.00 . B A . 587 LYS CB   1 1 
       15 28954 2 2  78 LYS CD   C  -5.231  -3.907 -14.515 1.00 . B A . 587 LYS CD   1 1 
       15 28955 2 2  78 LYS CE   C  -5.857  -4.470 -15.780 1.00 . B A . 587 LYS CE   1 1 
       15 28956 2 2  78 LYS CG   C  -4.024  -3.045 -14.843 1.00 . B A . 587 LYS CG   1 1 
       15 28957 2 2  78 LYS H    H  -4.465  -0.458 -14.247 1.00 . B A . 587 LYS H    1 1 
       15 28958 2 2  78 LYS HA   H  -4.850  -2.358 -12.163 1.00 . B A . 587 LYS HA   1 1 
       15 28959 2 2  78 LYS HB2  H  -2.399  -2.059 -13.906 1.00 . B A . 587 LYS HB2  1 1 
       15 28960 2 2  78 LYS HB3  H  -2.942  -3.507 -13.078 1.00 . B A . 587 LYS HB3  1 1 
       15 28961 2 2  78 LYS HD2  H  -4.918  -4.724 -13.884 1.00 . B A . 587 LYS HD2  1 1 
       15 28962 2 2  78 LYS HD3  H  -5.963  -3.305 -13.997 1.00 . B A . 587 LYS HD3  1 1 
       15 28963 2 2  78 LYS HE2  H  -6.080  -3.651 -16.448 1.00 . B A . 587 LYS HE2  1 1 
       15 28964 2 2  78 LYS HE3  H  -5.148  -5.132 -16.251 1.00 . B A . 587 LYS HE3  1 1 
       15 28965 2 2  78 LYS HG2  H  -4.360  -2.163 -15.366 1.00 . B A . 587 LYS HG2  1 1 
       15 28966 2 2  78 LYS HG3  H  -3.355  -3.608 -15.479 1.00 . B A . 587 LYS HG3  1 1 
       15 28967 2 2  78 LYS HZ1  H  -7.468  -5.649 -16.381 1.00 . B A . 587 LYS HZ1  1 1 
       15 28968 2 2  78 LYS HZ2  H  -7.835  -4.576 -15.131 1.00 . B A . 587 LYS HZ2  1 1 
       15 28969 2 2  78 LYS HZ3  H  -6.935  -5.971 -14.808 1.00 . B A . 587 LYS HZ3  1 1 
       15 28970 2 2  78 LYS N    N  -4.719  -0.647 -13.320 1.00 . B A . 587 LYS N    1 1 
       15 28971 2 2  78 LYS NZ   N  -7.110  -5.219 -15.505 1.00 . B A . 587 LYS NZ   1 1 
       15 28972 2 2  78 LYS O    O  -2.120  -0.612 -11.837 1.00 . B A . 587 LYS O    1 1 
       15 28973 2 2  79 LEU C    C  -1.503  -1.994  -8.972 1.00 . B A . 588 LEU C    1 1 
       15 28974 2 2  79 LEU CA   C  -2.670  -1.040  -9.163 1.00 . B A . 588 LEU CA   1 1 
       15 28975 2 2  79 LEU CB   C  -3.495  -0.980  -7.880 1.00 . B A . 588 LEU CB   1 1 
       15 28976 2 2  79 LEU CD1  C  -5.459  -0.100  -6.610 1.00 . B A . 588 LEU CD1  1 1 
       15 28977 2 2  79 LEU CD2  C  -4.487   1.244  -8.476 1.00 . B A . 588 LEU CD2  1 1 
       15 28978 2 2  79 LEU CG   C  -4.778  -0.154  -7.965 1.00 . B A . 588 LEU CG   1 1 
       15 28979 2 2  79 LEU H    H  -4.334  -1.940 -10.090 1.00 . B A . 588 LEU H    1 1 
       15 28980 2 2  79 LEU HA   H  -2.287  -0.056  -9.385 1.00 . B A . 588 LEU HA   1 1 
       15 28981 2 2  79 LEU HB2  H  -3.760  -1.989  -7.601 1.00 . B A . 588 LEU HB2  1 1 
       15 28982 2 2  79 LEU HB3  H  -2.878  -0.560  -7.100 1.00 . B A . 588 LEU HB3  1 1 
       15 28983 2 2  79 LEU HD11 H  -5.841  -1.079  -6.361 1.00 . B A . 588 LEU HD11 1 1 
       15 28984 2 2  79 LEU HD12 H  -6.272   0.608  -6.644 1.00 . B A . 588 LEU HD12 1 1 
       15 28985 2 2  79 LEU HD13 H  -4.745   0.209  -5.861 1.00 . B A . 588 LEU HD13 1 1 
       15 28986 2 2  79 LEU HD21 H  -5.402   1.817  -8.500 1.00 . B A . 588 LEU HD21 1 1 
       15 28987 2 2  79 LEU HD22 H  -4.074   1.183  -9.473 1.00 . B A . 588 LEU HD22 1 1 
       15 28988 2 2  79 LEU HD23 H  -3.777   1.726  -7.821 1.00 . B A . 588 LEU HD23 1 1 
       15 28989 2 2  79 LEU HG   H  -5.457  -0.631  -8.658 1.00 . B A . 588 LEU HG   1 1 
       15 28990 2 2  79 LEU N    N  -3.494  -1.466 -10.281 1.00 . B A . 588 LEU N    1 1 
       15 28991 2 2  79 LEU O    O  -1.671  -3.214  -9.024 1.00 . B A . 588 LEU O    1 1 
       15 28992 2 2  80 LEU C    C   1.409  -2.151  -7.177 1.00 . B A . 589 LEU C    1 1 
       15 28993 2 2  80 LEU CA   C   0.876  -2.230  -8.604 1.00 . B A . 589 LEU CA   1 1 
       15 28994 2 2  80 LEU CB   C   1.937  -1.757  -9.599 1.00 . B A . 589 LEU CB   1 1 
       15 28995 2 2  80 LEU CD1  C   2.879  -4.007 -10.149 1.00 . B A . 589 LEU CD1  1 1 
       15 28996 2 2  80 LEU CD2  C   4.240  -1.957 -10.558 1.00 . B A . 589 LEU CD2  1 1 
       15 28997 2 2  80 LEU CG   C   3.205  -2.608  -9.658 1.00 . B A . 589 LEU CG   1 1 
       15 28998 2 2  80 LEU H    H  -0.288  -0.457  -8.638 1.00 . B A . 589 LEU H    1 1 
       15 28999 2 2  80 LEU HA   H   0.623  -3.256  -8.824 1.00 . B A . 589 LEU HA   1 1 
       15 29000 2 2  80 LEU HB2  H   1.494  -1.746 -10.585 1.00 . B A . 589 LEU HB2  1 1 
       15 29001 2 2  80 LEU HB3  H   2.220  -0.749  -9.338 1.00 . B A . 589 LEU HB3  1 1 
       15 29002 2 2  80 LEU HD11 H   3.794  -4.568 -10.263 1.00 . B A . 589 LEU HD11 1 1 
       15 29003 2 2  80 LEU HD12 H   2.372  -3.944 -11.100 1.00 . B A . 589 LEU HD12 1 1 
       15 29004 2 2  80 LEU HD13 H   2.241  -4.501  -9.432 1.00 . B A . 589 LEU HD13 1 1 
       15 29005 2 2  80 LEU HD21 H   5.125  -2.574 -10.590 1.00 . B A . 589 LEU HD21 1 1 
       15 29006 2 2  80 LEU HD22 H   4.493  -0.982 -10.169 1.00 . B A . 589 LEU HD22 1 1 
       15 29007 2 2  80 LEU HD23 H   3.836  -1.854 -11.554 1.00 . B A . 589 LEU HD23 1 1 
       15 29008 2 2  80 LEU HG   H   3.623  -2.689  -8.665 1.00 . B A . 589 LEU HG   1 1 
       15 29009 2 2  80 LEU N    N  -0.330  -1.434  -8.746 1.00 . B A . 589 LEU N    1 1 
       15 29010 2 2  80 LEU O    O   1.833  -1.083  -6.725 1.00 . B A . 589 LEU O    1 1 
       15 29011 2 2  81 ILE C    C   3.251  -4.072  -5.130 1.00 . B A . 590 ILE C    1 1 
       15 29012 2 2  81 ILE CA   C   1.914  -3.334  -5.114 1.00 . B A . 590 ILE CA   1 1 
       15 29013 2 2  81 ILE CB   C   0.953  -4.039  -4.127 1.00 . B A . 590 ILE CB   1 1 
       15 29014 2 2  81 ILE CD1  C  -1.347  -3.810  -3.015 1.00 . B A . 590 ILE CD1  1 1 
       15 29015 2 2  81 ILE CG1  C  -0.407  -3.331  -4.108 1.00 . B A . 590 ILE CG1  1 1 
       15 29016 2 2  81 ILE CG2  C   1.558  -4.081  -2.729 1.00 . B A . 590 ILE CG2  1 1 
       15 29017 2 2  81 ILE H    H   0.939  -4.066  -6.843 1.00 . B A . 590 ILE H    1 1 
       15 29018 2 2  81 ILE HA   H   2.078  -2.323  -4.771 1.00 . B A . 590 ILE HA   1 1 
       15 29019 2 2  81 ILE HB   H   0.816  -5.057  -4.460 1.00 . B A . 590 ILE HB   1 1 
       15 29020 2 2  81 ILE HD11 H  -1.477  -4.878  -3.096 1.00 . B A . 590 ILE HD11 1 1 
       15 29021 2 2  81 ILE HD12 H  -2.305  -3.324  -3.129 1.00 . B A . 590 ILE HD12 1 1 
       15 29022 2 2  81 ILE HD13 H  -0.932  -3.566  -2.041 1.00 . B A . 590 ILE HD13 1 1 
       15 29023 2 2  81 ILE HG12 H  -0.251  -2.274  -3.968 1.00 . B A . 590 ILE HG12 1 1 
       15 29024 2 2  81 ILE HG13 H  -0.897  -3.490  -5.057 1.00 . B A . 590 ILE HG13 1 1 
       15 29025 2 2  81 ILE HG21 H   0.869  -4.564  -2.052 1.00 . B A . 590 ILE HG21 1 1 
       15 29026 2 2  81 ILE HG22 H   1.753  -3.074  -2.390 1.00 . B A . 590 ILE HG22 1 1 
       15 29027 2 2  81 ILE HG23 H   2.485  -4.636  -2.755 1.00 . B A . 590 ILE HG23 1 1 
       15 29028 2 2  81 ILE N    N   1.361  -3.268  -6.462 1.00 . B A . 590 ILE N    1 1 
       15 29029 2 2  81 ILE O    O   3.315  -5.246  -5.493 1.00 . B A . 590 ILE O    1 1 
       15 29030 2 2  82 ARG C    C   6.458  -3.352  -3.574 1.00 . B A . 591 ARG C    1 1 
       15 29031 2 2  82 ARG CA   C   5.659  -3.937  -4.730 1.00 . B A . 591 ARG CA   1 1 
       15 29032 2 2  82 ARG CB   C   6.386  -3.643  -6.047 1.00 . B A . 591 ARG CB   1 1 
       15 29033 2 2  82 ARG CD   C   6.683  -4.152  -8.483 1.00 . B A . 591 ARG CD   1 1 
       15 29034 2 2  82 ARG CG   C   5.859  -4.426  -7.238 1.00 . B A . 591 ARG CG   1 1 
       15 29035 2 2  82 ARG CZ   C   6.683  -4.770 -10.872 1.00 . B A . 591 ARG CZ   1 1 
       15 29036 2 2  82 ARG H    H   4.186  -2.456  -4.407 1.00 . B A . 591 ARG H    1 1 
       15 29037 2 2  82 ARG HA   H   5.577  -5.005  -4.598 1.00 . B A . 591 ARG HA   1 1 
       15 29038 2 2  82 ARG HB2  H   6.289  -2.591  -6.269 1.00 . B A . 591 ARG HB2  1 1 
       15 29039 2 2  82 ARG HB3  H   7.432  -3.880  -5.924 1.00 . B A . 591 ARG HB3  1 1 
       15 29040 2 2  82 ARG HD2  H   6.629  -3.098  -8.711 1.00 . B A . 591 ARG HD2  1 1 
       15 29041 2 2  82 ARG HD3  H   7.708  -4.424  -8.286 1.00 . B A . 591 ARG HD3  1 1 
       15 29042 2 2  82 ARG HE   H   5.479  -5.565  -9.479 1.00 . B A . 591 ARG HE   1 1 
       15 29043 2 2  82 ARG HG2  H   5.906  -5.482  -7.013 1.00 . B A . 591 ARG HG2  1 1 
       15 29044 2 2  82 ARG HG3  H   4.835  -4.141  -7.424 1.00 . B A . 591 ARG HG3  1 1 
       15 29045 2 2  82 ARG HH11 H   8.063  -3.368 -10.373 1.00 . B A . 591 ARG HH11 1 1 
       15 29046 2 2  82 ARG HH12 H   8.024  -3.810 -12.053 1.00 . B A . 591 ARG HH12 1 1 
       15 29047 2 2  82 ARG HH21 H   5.434  -6.145 -11.687 1.00 . B A . 591 ARG HH21 1 1 
       15 29048 2 2  82 ARG HH22 H   6.533  -5.380 -12.796 1.00 . B A . 591 ARG HH22 1 1 
       15 29049 2 2  82 ARG N    N   4.311  -3.376  -4.735 1.00 . B A . 591 ARG N    1 1 
       15 29050 2 2  82 ARG NE   N   6.206  -4.911  -9.636 1.00 . B A . 591 ARG NE   1 1 
       15 29051 2 2  82 ARG NH1  N   7.669  -3.914 -11.118 1.00 . B A . 591 ARG NH1  1 1 
       15 29052 2 2  82 ARG NH2  N   6.178  -5.490 -11.862 1.00 . B A . 591 ARG NH2  1 1 
       15 29053 2 2  82 ARG O    O   6.067  -2.348  -2.986 1.00 . B A . 591 ARG O    1 1 
       15 29054 2 2  83 MET C    C   9.332  -2.404  -2.601 1.00 . B A . 592 MET C    1 1 
       15 29055 2 2  83 MET CA   C   8.408  -3.530  -2.143 1.00 . B A . 592 MET CA   1 1 
       15 29056 2 2  83 MET CB   C   9.210  -4.696  -1.576 1.00 . B A . 592 MET CB   1 1 
       15 29057 2 2  83 MET CE   C   7.984  -8.373  -0.039 1.00 . B A . 592 MET CE   1 1 
       15 29058 2 2  83 MET CG   C   8.336  -5.839  -1.086 1.00 . B A . 592 MET CG   1 1 
       15 29059 2 2  83 MET H    H   7.884  -4.724  -3.814 1.00 . B A . 592 MET H    1 1 
       15 29060 2 2  83 MET HA   H   7.752  -3.148  -1.375 1.00 . B A . 592 MET HA   1 1 
       15 29061 2 2  83 MET HB2  H   9.868  -5.075  -2.343 1.00 . B A . 592 MET HB2  1 1 
       15 29062 2 2  83 MET HB3  H   9.803  -4.343  -0.745 1.00 . B A . 592 MET HB3  1 1 
       15 29063 2 2  83 MET HE1  H   7.471  -8.616  -0.958 1.00 . B A . 592 MET HE1  1 1 
       15 29064 2 2  83 MET HE2  H   7.282  -7.945   0.661 1.00 . B A . 592 MET HE2  1 1 
       15 29065 2 2  83 MET HE3  H   8.411  -9.270   0.383 1.00 . B A . 592 MET HE3  1 1 
       15 29066 2 2  83 MET HG2  H   7.661  -5.460  -0.333 1.00 . B A . 592 MET HG2  1 1 
       15 29067 2 2  83 MET HG3  H   7.765  -6.218  -1.920 1.00 . B A . 592 MET HG3  1 1 
       15 29068 2 2  83 MET N    N   7.577  -3.979  -3.253 1.00 . B A . 592 MET N    1 1 
       15 29069 2 2  83 MET O    O   9.826  -2.418  -3.730 1.00 . B A . 592 MET O    1 1 
       15 29070 2 2  83 MET SD   S   9.288  -7.191  -0.375 1.00 . B A . 592 MET SD   1 1 
       15 29071 2 2  84 SER C    C  11.839  -0.487  -1.858 1.00 . B A . 593 SER C    1 1 
       15 29072 2 2  84 SER CA   C  10.347  -0.259  -2.081 1.00 . B A . 593 SER CA   1 1 
       15 29073 2 2  84 SER CB   C   9.883   0.949  -1.280 1.00 . B A . 593 SER CB   1 1 
       15 29074 2 2  84 SER H    H   9.174  -1.498  -0.829 1.00 . B A . 593 SER H    1 1 
       15 29075 2 2  84 SER HA   H  10.184  -0.060  -3.130 1.00 . B A . 593 SER HA   1 1 
       15 29076 2 2  84 SER HB2  H   9.995   0.745  -0.226 1.00 . B A . 593 SER HB2  1 1 
       15 29077 2 2  84 SER HB3  H  10.483   1.808  -1.545 1.00 . B A . 593 SER HB3  1 1 
       15 29078 2 2  84 SER HG   H   8.125   1.634  -0.764 1.00 . B A . 593 SER HG   1 1 
       15 29079 2 2  84 SER N    N   9.555  -1.430  -1.729 1.00 . B A . 593 SER N    1 1 
       15 29080 2 2  84 SER O    O  12.251  -1.124  -0.886 1.00 . B A . 593 SER O    1 1 
       15 29081 2 2  84 SER OG   O   8.523   1.244  -1.545 1.00 . B A . 593 SER OG   1 1 
       15 29082 2 2  85 THR C    C  14.758   1.048  -1.994 1.00 . B A . 594 THR C    1 1 
       15 29083 2 2  85 THR CA   C  14.077  -0.102  -2.742 1.00 . B A . 594 THR CA   1 1 
       15 29084 2 2  85 THR CB   C  14.650  -0.196  -4.166 1.00 . B A . 594 THR CB   1 1 
       15 29085 2 2  85 THR CG2  C  14.341  -1.549  -4.785 1.00 . B A . 594 THR CG2  1 1 
       15 29086 2 2  85 THR H    H  12.215   0.565  -3.497 1.00 . B A . 594 THR H    1 1 
       15 29087 2 2  85 THR HA   H  14.301  -1.027  -2.230 1.00 . B A . 594 THR HA   1 1 
       15 29088 2 2  85 THR HB   H  15.722  -0.078  -4.115 1.00 . B A . 594 THR HB   1 1 
       15 29089 2 2  85 THR HG1  H  14.184   0.598  -5.914 1.00 . B A . 594 THR HG1  1 1 
       15 29090 2 2  85 THR HG21 H  13.272  -1.684  -4.839 1.00 . B A . 594 THR HG21 1 1 
       15 29091 2 2  85 THR HG22 H  14.771  -2.330  -4.176 1.00 . B A . 594 THR HG22 1 1 
       15 29092 2 2  85 THR HG23 H  14.760  -1.596  -5.779 1.00 . B A . 594 THR HG23 1 1 
       15 29093 2 2  85 THR N    N  12.631   0.042  -2.778 1.00 . B A . 594 THR N    1 1 
       15 29094 2 2  85 THR O    O  15.910   0.928  -1.574 1.00 . B A . 594 THR O    1 1 
       15 29095 2 2  85 THR OG1  O  14.101   0.846  -4.984 1.00 . B A . 594 THR OG1  1 1 
       15 29096 2 2  86 ARG C    C  14.391   3.552   0.215 1.00 . B A . 595 ARG C    1 1 
       15 29097 2 2  86 ARG CA   C  14.678   3.358  -1.268 1.00 . B A . 595 ARG CA   1 1 
       15 29098 2 2  86 ARG CB   C  14.203   4.590  -2.033 1.00 . B A . 595 ARG CB   1 1 
       15 29099 2 2  86 ARG CD   C  14.181   5.905  -4.158 1.00 . B A . 595 ARG CD   1 1 
       15 29100 2 2  86 ARG CG   C  14.712   4.667  -3.458 1.00 . B A . 595 ARG CG   1 1 
       15 29101 2 2  86 ARG CZ   C  13.919   8.311  -3.677 1.00 . B A . 595 ARG CZ   1 1 
       15 29102 2 2  86 ARG H    H  13.075   2.126  -1.933 1.00 . B A . 595 ARG H    1 1 
       15 29103 2 2  86 ARG HA   H  15.744   3.256  -1.402 1.00 . B A . 595 ARG HA   1 1 
       15 29104 2 2  86 ARG HB2  H  13.124   4.584  -2.064 1.00 . B A . 595 ARG HB2  1 1 
       15 29105 2 2  86 ARG HB3  H  14.533   5.474  -1.507 1.00 . B A . 595 ARG HB3  1 1 
       15 29106 2 2  86 ARG HD2  H  14.669   5.999  -5.116 1.00 . B A . 595 ARG HD2  1 1 
       15 29107 2 2  86 ARG HD3  H  13.117   5.792  -4.305 1.00 . B A . 595 ARG HD3  1 1 
       15 29108 2 2  86 ARG HE   H  14.993   7.034  -2.577 1.00 . B A . 595 ARG HE   1 1 
       15 29109 2 2  86 ARG HG2  H  15.791   4.703  -3.447 1.00 . B A . 595 ARG HG2  1 1 
       15 29110 2 2  86 ARG HG3  H  14.381   3.791  -3.994 1.00 . B A . 595 ARG HG3  1 1 
       15 29111 2 2  86 ARG HH11 H  12.978   7.685  -5.360 1.00 . B A . 595 ARG HH11 1 1 
       15 29112 2 2  86 ARG HH12 H  12.791   9.371  -4.988 1.00 . B A . 595 ARG HH12 1 1 
       15 29113 2 2  86 ARG HH21 H  14.736   9.233  -2.070 1.00 . B A . 595 ARG HH21 1 1 
       15 29114 2 2  86 ARG HH22 H  13.780  10.249  -3.104 1.00 . B A . 595 ARG HH22 1 1 
       15 29115 2 2  86 ARG N    N  14.044   2.152  -1.797 1.00 . B A . 595 ARG N    1 1 
       15 29116 2 2  86 ARG NE   N  14.427   7.118  -3.379 1.00 . B A . 595 ARG NE   1 1 
       15 29117 2 2  86 ARG NH1  N  13.168   8.467  -4.761 1.00 . B A . 595 ARG NH1  1 1 
       15 29118 2 2  86 ARG NH2  N  14.166   9.348  -2.889 1.00 . B A . 595 ARG NH2  1 1 
       15 29119 2 2  86 ARG O    O  15.233   4.057   0.957 1.00 . B A . 595 ARG O    1 1 
       15 29120 2 2  87 TYR C    C  12.697   2.016   2.789 1.00 . B A . 596 TYR C    1 1 
       15 29121 2 2  87 TYR CA   C  12.824   3.324   2.038 1.00 . B A . 596 TYR CA   1 1 
       15 29122 2 2  87 TYR CB   C  11.513   4.110   2.102 1.00 . B A . 596 TYR CB   1 1 
       15 29123 2 2  87 TYR CD1  C  11.582   6.046   0.478 1.00 . B A . 596 TYR CD1  1 1 
       15 29124 2 2  87 TYR CD2  C  11.954   6.494   2.789 1.00 . B A . 596 TYR CD2  1 1 
       15 29125 2 2  87 TYR CE1  C  11.750   7.387   0.189 1.00 . B A . 596 TYR CE1  1 1 
       15 29126 2 2  87 TYR CE2  C  12.120   7.835   2.508 1.00 . B A . 596 TYR CE2  1 1 
       15 29127 2 2  87 TYR CG   C  11.683   5.578   1.782 1.00 . B A . 596 TYR CG   1 1 
       15 29128 2 2  87 TYR CZ   C  12.018   8.277   1.206 1.00 . B A . 596 TYR CZ   1 1 
       15 29129 2 2  87 TYR H    H  12.618   2.657   0.041 1.00 . B A . 596 TYR H    1 1 
       15 29130 2 2  87 TYR HA   H  13.597   3.911   2.509 1.00 . B A . 596 TYR HA   1 1 
       15 29131 2 2  87 TYR HB2  H  10.815   3.692   1.392 1.00 . B A . 596 TYR HB2  1 1 
       15 29132 2 2  87 TYR HB3  H  11.101   4.030   3.096 1.00 . B A . 596 TYR HB3  1 1 
       15 29133 2 2  87 TYR HD1  H  11.371   5.347  -0.317 1.00 . B A . 596 TYR HD1  1 1 
       15 29134 2 2  87 TYR HD2  H  12.034   6.144   3.809 1.00 . B A . 596 TYR HD2  1 1 
       15 29135 2 2  87 TYR HE1  H  11.668   7.733  -0.831 1.00 . B A . 596 TYR HE1  1 1 
       15 29136 2 2  87 TYR HE2  H  12.332   8.531   3.305 1.00 . B A . 596 TYR HE2  1 1 
       15 29137 2 2  87 TYR HH   H  12.846   9.985   1.513 1.00 . B A . 596 TYR HH   1 1 
       15 29138 2 2  87 TYR N    N  13.227   3.111   0.657 1.00 . B A . 596 TYR N    1 1 
       15 29139 2 2  87 TYR O    O  12.227   1.015   2.248 1.00 . B A . 596 TYR O    1 1 
       15 29140 2 2  87 TYR OH   O  12.184   9.614   0.920 1.00 . B A . 596 TYR OH   1 1 
       15 29141 2 2  88 LYS C    C  12.055   1.128   6.011 1.00 . B A . 597 LYS C    1 1 
       15 29142 2 2  88 LYS CA   C  13.072   0.877   4.909 1.00 . B A . 597 LYS CA   1 1 
       15 29143 2 2  88 LYS CB   C  14.432   0.548   5.538 1.00 . B A . 597 LYS CB   1 1 
       15 29144 2 2  88 LYS CD   C  16.026   1.255   3.714 1.00 . B A . 597 LYS CD   1 1 
       15 29145 2 2  88 LYS CE   C  16.924   0.771   2.592 1.00 . B A . 597 LYS CE   1 1 
       15 29146 2 2  88 LYS CG   C  15.490   0.095   4.541 1.00 . B A . 597 LYS CG   1 1 
       15 29147 2 2  88 LYS H    H  13.583   2.850   4.370 1.00 . B A . 597 LYS H    1 1 
       15 29148 2 2  88 LYS HA   H  12.744   0.035   4.319 1.00 . B A . 597 LYS HA   1 1 
       15 29149 2 2  88 LYS HB2  H  14.801   1.430   6.038 1.00 . B A . 597 LYS HB2  1 1 
       15 29150 2 2  88 LYS HB3  H  14.293  -0.237   6.270 1.00 . B A . 597 LYS HB3  1 1 
       15 29151 2 2  88 LYS HD2  H  15.193   1.795   3.287 1.00 . B A . 597 LYS HD2  1 1 
       15 29152 2 2  88 LYS HD3  H  16.591   1.912   4.359 1.00 . B A . 597 LYS HD3  1 1 
       15 29153 2 2  88 LYS HE2  H  17.760   0.242   3.021 1.00 . B A . 597 LYS HE2  1 1 
       15 29154 2 2  88 LYS HE3  H  16.354   0.097   1.968 1.00 . B A . 597 LYS HE3  1 1 
       15 29155 2 2  88 LYS HG2  H  16.308  -0.353   5.083 1.00 . B A . 597 LYS HG2  1 1 
       15 29156 2 2  88 LYS HG3  H  15.054  -0.638   3.878 1.00 . B A . 597 LYS HG3  1 1 
       15 29157 2 2  88 LYS HZ1  H  16.650   2.413   1.326 1.00 . B A . 597 LYS HZ1  1 1 
       15 29158 2 2  88 LYS HZ2  H  18.048   1.520   0.998 1.00 . B A . 597 LYS HZ2  1 1 
       15 29159 2 2  88 LYS HZ3  H  17.994   2.544   2.341 1.00 . B A . 597 LYS HZ3  1 1 
       15 29160 2 2  88 LYS N    N  13.163   2.031   4.030 1.00 . B A . 597 LYS N    1 1 
       15 29161 2 2  88 LYS NZ   N  17.437   1.890   1.757 1.00 . B A . 597 LYS NZ   1 1 
       15 29162 2 2  88 LYS O    O  11.728   0.231   6.775 1.00 . B A . 597 LYS O    1 1 
       15 29163 2 2  89 GLU C    C   9.581   3.681   6.661 1.00 . B A . 598 GLU C    1 1 
       15 29164 2 2  89 GLU CA   C  10.654   2.724   7.165 1.00 . B A . 598 GLU CA   1 1 
       15 29165 2 2  89 GLU CB   C  11.449   3.374   8.299 1.00 . B A . 598 GLU CB   1 1 
       15 29166 2 2  89 GLU CD   C  11.444   4.435  10.577 1.00 . B A . 598 GLU CD   1 1 
       15 29167 2 2  89 GLU CG   C  10.622   3.732   9.521 1.00 . B A . 598 GLU CG   1 1 
       15 29168 2 2  89 GLU H    H  11.798   3.020   5.419 1.00 . B A . 598 GLU H    1 1 
       15 29169 2 2  89 GLU HA   H  10.182   1.826   7.532 1.00 . B A . 598 GLU HA   1 1 
       15 29170 2 2  89 GLU HB2  H  12.227   2.693   8.608 1.00 . B A . 598 GLU HB2  1 1 
       15 29171 2 2  89 GLU HB3  H  11.906   4.278   7.925 1.00 . B A . 598 GLU HB3  1 1 
       15 29172 2 2  89 GLU HG2  H   9.814   4.384   9.218 1.00 . B A . 598 GLU HG2  1 1 
       15 29173 2 2  89 GLU HG3  H  10.214   2.826   9.944 1.00 . B A . 598 GLU HG3  1 1 
       15 29174 2 2  89 GLU N    N  11.560   2.354   6.094 1.00 . B A . 598 GLU N    1 1 
       15 29175 2 2  89 GLU O    O   9.801   4.439   5.715 1.00 . B A . 598 GLU O    1 1 
       15 29176 2 2  89 GLU OE1  O  12.072   3.741  11.407 1.00 . B A . 598 GLU OE1  1 1 
       15 29177 2 2  89 GLU OE2  O  11.474   5.684  10.578 1.00 . B A . 598 GLU OE2  1 1 
       15 29178 2 2  90 LEU C    C   6.971   5.446   8.064 1.00 . B A . 599 LEU C    1 1 
       15 29179 2 2  90 LEU CA   C   7.305   4.481   6.937 1.00 . B A . 599 LEU CA   1 1 
       15 29180 2 2  90 LEU CB   C   6.091   3.616   6.590 1.00 . B A . 599 LEU CB   1 1 
       15 29181 2 2  90 LEU CD1  C   5.115   1.745   5.224 1.00 . B A . 599 LEU CD1  1 1 
       15 29182 2 2  90 LEU CD2  C   6.653   3.379   4.162 1.00 . B A . 599 LEU CD2  1 1 
       15 29183 2 2  90 LEU CG   C   6.322   2.634   5.440 1.00 . B A . 599 LEU CG   1 1 
       15 29184 2 2  90 LEU H    H   8.341   3.010   8.058 1.00 . B A . 599 LEU H    1 1 
       15 29185 2 2  90 LEU HA   H   7.593   5.050   6.066 1.00 . B A . 599 LEU HA   1 1 
       15 29186 2 2  90 LEU HB2  H   5.809   3.054   7.470 1.00 . B A . 599 LEU HB2  1 1 
       15 29187 2 2  90 LEU HB3  H   5.274   4.269   6.320 1.00 . B A . 599 LEU HB3  1 1 
       15 29188 2 2  90 LEU HD11 H   4.234   2.357   5.107 1.00 . B A . 599 LEU HD11 1 1 
       15 29189 2 2  90 LEU HD12 H   4.996   1.088   6.072 1.00 . B A . 599 LEU HD12 1 1 
       15 29190 2 2  90 LEU HD13 H   5.263   1.155   4.330 1.00 . B A . 599 LEU HD13 1 1 
       15 29191 2 2  90 LEU HD21 H   5.829   4.025   3.898 1.00 . B A . 599 LEU HD21 1 1 
       15 29192 2 2  90 LEU HD22 H   6.820   2.665   3.372 1.00 . B A . 599 LEU HD22 1 1 
       15 29193 2 2  90 LEU HD23 H   7.545   3.969   4.308 1.00 . B A . 599 LEU HD23 1 1 
       15 29194 2 2  90 LEU HG   H   7.161   2.000   5.683 1.00 . B A . 599 LEU HG   1 1 
       15 29195 2 2  90 LEU N    N   8.426   3.636   7.308 1.00 . B A . 599 LEU N    1 1 
       15 29196 2 2  90 LEU O    O   6.649   5.033   9.178 1.00 . B A . 599 LEU O    1 1 
       15 29197 2 2  91 GLN C    C   5.420   8.410   8.489 1.00 . B A . 600 GLN C    1 1 
       15 29198 2 2  91 GLN CA   C   6.780   7.769   8.749 1.00 . B A . 600 GLN CA   1 1 
       15 29199 2 2  91 GLN CB   C   7.880   8.834   8.709 1.00 . B A . 600 GLN CB   1 1 
       15 29200 2 2  91 GLN CD   C   8.796  10.984   9.648 1.00 . B A . 600 GLN CD   1 1 
       15 29201 2 2  91 GLN CG   C   7.682   9.961   9.706 1.00 . B A . 600 GLN CG   1 1 
       15 29202 2 2  91 GLN H    H   7.364   6.993   6.871 1.00 . B A . 600 GLN H    1 1 
       15 29203 2 2  91 GLN HA   H   6.770   7.309   9.725 1.00 . B A . 600 GLN HA   1 1 
       15 29204 2 2  91 GLN HB2  H   8.828   8.361   8.918 1.00 . B A . 600 GLN HB2  1 1 
       15 29205 2 2  91 GLN HB3  H   7.913   9.261   7.718 1.00 . B A . 600 GLN HB3  1 1 
       15 29206 2 2  91 GLN HE21 H   7.811  12.029   8.281 1.00 . B A . 600 GLN HE21 1 1 
       15 29207 2 2  91 GLN HE22 H   9.337  12.677   8.766 1.00 . B A . 600 GLN HE22 1 1 
       15 29208 2 2  91 GLN HG2  H   6.746  10.457   9.490 1.00 . B A . 600 GLN HG2  1 1 
       15 29209 2 2  91 GLN HG3  H   7.646   9.544  10.701 1.00 . B A . 600 GLN HG3  1 1 
       15 29210 2 2  91 GLN N    N   7.063   6.732   7.768 1.00 . B A . 600 GLN N    1 1 
       15 29211 2 2  91 GLN NE2  N   8.631  11.995   8.812 1.00 . B A . 600 GLN NE2  1 1 
       15 29212 2 2  91 GLN O    O   5.145   8.882   7.385 1.00 . B A . 600 GLN O    1 1 
       15 29213 2 2  91 GLN OE1  O   9.803  10.864  10.347 1.00 . B A . 600 GLN OE1  1 1 
       15 29214 2 2  92 LEU C    C   3.279  10.518   9.602 1.00 . B A . 601 LEU C    1 1 
       15 29215 2 2  92 LEU CA   C   3.248   9.006   9.394 1.00 . B A . 601 LEU CA   1 1 
       15 29216 2 2  92 LEU CB   C   2.288   8.383  10.412 1.00 . B A . 601 LEU CB   1 1 
       15 29217 2 2  92 LEU CD1  C   0.908   6.475  11.224 1.00 . B A . 601 LEU CD1  1 1 
       15 29218 2 2  92 LEU CD2  C   1.446   6.650   8.794 1.00 . B A . 601 LEU CD2  1 1 
       15 29219 2 2  92 LEU CG   C   1.950   6.904  10.209 1.00 . B A . 601 LEU CG   1 1 
       15 29220 2 2  92 LEU H    H   4.862   8.049  10.372 1.00 . B A . 601 LEU H    1 1 
       15 29221 2 2  92 LEU HA   H   2.885   8.801   8.399 1.00 . B A . 601 LEU HA   1 1 
       15 29222 2 2  92 LEU HB2  H   2.724   8.495  11.395 1.00 . B A . 601 LEU HB2  1 1 
       15 29223 2 2  92 LEU HB3  H   1.366   8.944  10.385 1.00 . B A . 601 LEU HB3  1 1 
       15 29224 2 2  92 LEU HD11 H   0.670   5.432  11.078 1.00 . B A . 601 LEU HD11 1 1 
       15 29225 2 2  92 LEU HD12 H   0.014   7.070  11.095 1.00 . B A . 601 LEU HD12 1 1 
       15 29226 2 2  92 LEU HD13 H   1.296   6.620  12.221 1.00 . B A . 601 LEU HD13 1 1 
       15 29227 2 2  92 LEU HD21 H   0.590   7.279   8.599 1.00 . B A . 601 LEU HD21 1 1 
       15 29228 2 2  92 LEU HD22 H   1.158   5.613   8.696 1.00 . B A . 601 LEU HD22 1 1 
       15 29229 2 2  92 LEU HD23 H   2.229   6.875   8.086 1.00 . B A . 601 LEU HD23 1 1 
       15 29230 2 2  92 LEU HG   H   2.838   6.303  10.368 1.00 . B A . 601 LEU HG   1 1 
       15 29231 2 2  92 LEU N    N   4.579   8.430   9.512 1.00 . B A . 601 LEU N    1 1 
       15 29232 2 2  92 LEU O    O   3.165  11.002  10.729 1.00 . B A . 601 LEU O    1 1 
       15 29233 2 2  93 LYS C    C   1.891  13.144   8.675 1.00 . B A . 602 LYS C    1 1 
       15 29234 2 2  93 LYS CA   C   3.350  12.720   8.578 1.00 . B A . 602 LYS CA   1 1 
       15 29235 2 2  93 LYS CB   C   4.008  13.356   7.353 1.00 . B A . 602 LYS CB   1 1 
       15 29236 2 2  93 LYS CD   C   6.168  13.968   6.199 1.00 . B A . 602 LYS CD   1 1 
       15 29237 2 2  93 LYS CE   C   5.989  15.466   6.396 1.00 . B A . 602 LYS CE   1 1 
       15 29238 2 2  93 LYS CG   C   5.519  13.176   7.323 1.00 . B A . 602 LYS CG   1 1 
       15 29239 2 2  93 LYS H    H   3.672  10.837   7.664 1.00 . B A . 602 LYS H    1 1 
       15 29240 2 2  93 LYS HA   H   3.866  13.051   9.468 1.00 . B A . 602 LYS HA   1 1 
       15 29241 2 2  93 LYS HB2  H   3.596  12.901   6.463 1.00 . B A . 602 LYS HB2  1 1 
       15 29242 2 2  93 LYS HB3  H   3.785  14.414   7.340 1.00 . B A . 602 LYS HB3  1 1 
       15 29243 2 2  93 LYS HD2  H   7.224  13.744   6.177 1.00 . B A . 602 LYS HD2  1 1 
       15 29244 2 2  93 LYS HD3  H   5.719  13.680   5.260 1.00 . B A . 602 LYS HD3  1 1 
       15 29245 2 2  93 LYS HE2  H   4.937  15.701   6.340 1.00 . B A . 602 LYS HE2  1 1 
       15 29246 2 2  93 LYS HE3  H   6.363  15.733   7.372 1.00 . B A . 602 LYS HE3  1 1 
       15 29247 2 2  93 LYS HG2  H   5.928  13.510   8.264 1.00 . B A . 602 LYS HG2  1 1 
       15 29248 2 2  93 LYS HG3  H   5.742  12.127   7.187 1.00 . B A . 602 LYS HG3  1 1 
       15 29249 2 2  93 LYS HZ1  H   7.729  16.029   5.392 1.00 . B A . 602 LYS HZ1  1 1 
       15 29250 2 2  93 LYS HZ2  H   6.595  17.272   5.550 1.00 . B A . 602 LYS HZ2  1 1 
       15 29251 2 2  93 LYS HZ3  H   6.344  16.039   4.422 1.00 . B A . 602 LYS HZ3  1 1 
       15 29252 2 2  93 LYS N    N   3.450  11.266   8.521 1.00 . B A . 602 LYS N    1 1 
       15 29253 2 2  93 LYS NZ   N   6.713  16.255   5.369 1.00 . B A . 602 LYS NZ   1 1 
       15 29254 2 2  93 LYS O    O   1.576  14.251   9.115 1.00 . B A . 602 LYS O    1 1 
       15 29255 2 2  94 LYS C    C  -1.035  11.519   9.365 1.00 . B A . 603 LYS C    1 1 
       15 29256 2 2  94 LYS CA   C  -0.425  12.487   8.362 1.00 . B A . 603 LYS CA   1 1 
       15 29257 2 2  94 LYS CB   C  -1.081  12.325   6.987 1.00 . B A . 603 LYS CB   1 1 
       15 29258 2 2  94 LYS CD   C  -0.844  14.770   6.441 1.00 . B A . 603 LYS CD   1 1 
       15 29259 2 2  94 LYS CE   C  -0.423  15.790   5.398 1.00 . B A . 603 LYS CE   1 1 
       15 29260 2 2  94 LYS CG   C  -0.611  13.346   5.960 1.00 . B A . 603 LYS CG   1 1 
       15 29261 2 2  94 LYS H    H   1.322  11.391   7.916 1.00 . B A . 603 LYS H    1 1 
       15 29262 2 2  94 LYS HA   H  -0.574  13.497   8.713 1.00 . B A . 603 LYS HA   1 1 
       15 29263 2 2  94 LYS HB2  H  -0.856  11.339   6.610 1.00 . B A . 603 LYS HB2  1 1 
       15 29264 2 2  94 LYS HB3  H  -2.151  12.422   7.096 1.00 . B A . 603 LYS HB3  1 1 
       15 29265 2 2  94 LYS HD2  H  -1.894  14.902   6.653 1.00 . B A . 603 LYS HD2  1 1 
       15 29266 2 2  94 LYS HD3  H  -0.271  14.934   7.342 1.00 . B A . 603 LYS HD3  1 1 
       15 29267 2 2  94 LYS HE2  H  -0.454  16.773   5.842 1.00 . B A . 603 LYS HE2  1 1 
       15 29268 2 2  94 LYS HE3  H   0.590  15.566   5.087 1.00 . B A . 603 LYS HE3  1 1 
       15 29269 2 2  94 LYS HG2  H   0.445  13.204   5.785 1.00 . B A . 603 LYS HG2  1 1 
       15 29270 2 2  94 LYS HG3  H  -1.154  13.192   5.039 1.00 . B A . 603 LYS HG3  1 1 
       15 29271 2 2  94 LYS HZ1  H  -1.319  14.823   3.770 1.00 . B A . 603 LYS HZ1  1 1 
       15 29272 2 2  94 LYS HZ2  H  -0.991  16.461   3.501 1.00 . B A . 603 LYS HZ2  1 1 
       15 29273 2 2  94 LYS HZ3  H  -2.289  16.010   4.486 1.00 . B A . 603 LYS HZ3  1 1 
       15 29274 2 2  94 LYS N    N   1.005  12.249   8.271 1.00 . B A . 603 LYS N    1 1 
       15 29275 2 2  94 LYS NZ   N  -1.316  15.770   4.207 1.00 . B A . 603 LYS NZ   1 1 
       15 29276 2 2  94 LYS O    O  -0.499  10.432   9.579 1.00 . B A . 603 LYS O    1 1 
       15 29277 2 2  95 PRO C    C  -3.321   9.771  10.496 1.00 . B A . 604 PRO C    1 1 
       15 29278 2 2  95 PRO CA   C  -2.798  11.094  11.036 1.00 . B A . 604 PRO CA   1 1 
       15 29279 2 2  95 PRO CB   C  -3.966  11.964  11.513 1.00 . B A . 604 PRO CB   1 1 
       15 29280 2 2  95 PRO CD   C  -2.871  13.173   9.774 1.00 . B A . 604 PRO CD   1 1 
       15 29281 2 2  95 PRO CG   C  -4.213  12.920  10.398 1.00 . B A . 604 PRO CG   1 1 
       15 29282 2 2  95 PRO HA   H  -2.131  10.902  11.863 1.00 . B A . 604 PRO HA   1 1 
       15 29283 2 2  95 PRO HB2  H  -4.830  11.339  11.698 1.00 . B A . 604 PRO HB2  1 1 
       15 29284 2 2  95 PRO HB3  H  -3.688  12.479  12.421 1.00 . B A . 604 PRO HB3  1 1 
       15 29285 2 2  95 PRO HD2  H  -2.978  13.370   8.718 1.00 . B A . 604 PRO HD2  1 1 
       15 29286 2 2  95 PRO HD3  H  -2.374  13.995  10.264 1.00 . B A . 604 PRO HD3  1 1 
       15 29287 2 2  95 PRO HG2  H  -4.884  12.478   9.678 1.00 . B A . 604 PRO HG2  1 1 
       15 29288 2 2  95 PRO HG3  H  -4.625  13.838  10.785 1.00 . B A . 604 PRO HG3  1 1 
       15 29289 2 2  95 PRO N    N  -2.150  11.910  10.004 1.00 . B A . 604 PRO N    1 1 
       15 29290 2 2  95 PRO O    O  -3.594   9.632   9.300 1.00 . B A . 604 PRO O    1 1 
       15 29291 2 2  96 GLY C    C  -5.324   7.247  11.607 1.00 . B A . 605 GLY C    1 1 
       15 29292 2 2  96 GLY CA   C  -3.965   7.512  11.011 1.00 . B A . 605 GLY CA   1 1 
       15 29293 2 2  96 GLY H    H  -3.322   9.005  12.337 1.00 . B A . 605 GLY H    1 1 
       15 29294 2 2  96 GLY HA2  H  -4.032   7.458   9.933 1.00 . B A . 605 GLY HA2  1 1 
       15 29295 2 2  96 GLY HA3  H  -3.274   6.763  11.363 1.00 . B A . 605 GLY HA3  1 1 
       15 29296 2 2  96 GLY N    N  -3.486   8.814  11.392 1.00 . B A . 605 GLY N    1 1 
       15 29297 2 2  96 GLY O    O  -5.523   7.400  12.814 1.00 . B A . 605 GLY O    1 1 
       15 29298 2 2  97 LYS C    C  -7.758   5.130  11.517 1.00 . B A . 606 LYS C    1 1 
       15 29299 2 2  97 LYS CA   C  -7.619   6.611  11.211 1.00 . B A . 606 LYS CA   1 1 
       15 29300 2 2  97 LYS CB   C  -8.630   7.032  10.140 1.00 . B A . 606 LYS CB   1 1 
       15 29301 2 2  97 LYS CD   C  -8.553   9.474  10.798 1.00 . B A . 606 LYS CD   1 1 
       15 29302 2 2  97 LYS CE   C  -9.924   9.459  11.454 1.00 . B A . 606 LYS CE   1 1 
       15 29303 2 2  97 LYS CG   C  -8.458   8.469   9.658 1.00 . B A . 606 LYS CG   1 1 
       15 29304 2 2  97 LYS H    H  -6.040   6.779   9.814 1.00 . B A . 606 LYS H    1 1 
       15 29305 2 2  97 LYS HA   H  -7.798   7.176  12.114 1.00 . B A . 606 LYS HA   1 1 
       15 29306 2 2  97 LYS HB2  H  -8.526   6.375   9.289 1.00 . B A . 606 LYS HB2  1 1 
       15 29307 2 2  97 LYS HB3  H  -9.627   6.927  10.542 1.00 . B A . 606 LYS HB3  1 1 
       15 29308 2 2  97 LYS HD2  H  -7.809   9.230  11.541 1.00 . B A . 606 LYS HD2  1 1 
       15 29309 2 2  97 LYS HD3  H  -8.362  10.462  10.407 1.00 . B A . 606 LYS HD3  1 1 
       15 29310 2 2  97 LYS HE2  H -10.667   9.704  10.709 1.00 . B A . 606 LYS HE2  1 1 
       15 29311 2 2  97 LYS HE3  H -10.114   8.468  11.839 1.00 . B A . 606 LYS HE3  1 1 
       15 29312 2 2  97 LYS HG2  H  -7.490   8.566   9.190 1.00 . B A . 606 LYS HG2  1 1 
       15 29313 2 2  97 LYS HG3  H  -9.231   8.687   8.934 1.00 . B A . 606 LYS HG3  1 1 
       15 29314 2 2  97 LYS HZ1  H  -9.331  10.199  13.313 1.00 . B A . 606 LYS HZ1  1 1 
       15 29315 2 2  97 LYS HZ2  H -10.971  10.431  12.975 1.00 . B A . 606 LYS HZ2  1 1 
       15 29316 2 2  97 LYS HZ3  H  -9.808  11.398  12.220 1.00 . B A . 606 LYS HZ3  1 1 
       15 29317 2 2  97 LYS N    N  -6.266   6.885  10.766 1.00 . B A . 606 LYS N    1 1 
       15 29318 2 2  97 LYS NZ   N -10.015  10.439  12.567 1.00 . B A . 606 LYS NZ   1 1 
       15 29319 2 2  97 LYS O    O  -6.892   4.341  11.137 1.00 . B A . 606 LYS O    1 1 
       15 29320 2 2  98 ASN C    C  -9.063   2.474  11.314 1.00 . B A . 607 ASN C    1 1 
       15 29321 2 2  98 ASN CA   C  -9.069   3.357  12.557 1.00 . B A . 607 ASN CA   1 1 
       15 29322 2 2  98 ASN CB   C -10.424   3.245  13.272 1.00 . B A . 607 ASN CB   1 1 
       15 29323 2 2  98 ASN CG   C -10.697   1.871  13.863 1.00 . B A . 607 ASN CG   1 1 
       15 29324 2 2  98 ASN H    H  -9.424   5.427  12.600 1.00 . B A . 607 ASN H    1 1 
       15 29325 2 2  98 ASN HA   H  -8.289   3.033  13.227 1.00 . B A . 607 ASN HA   1 1 
       15 29326 2 2  98 ASN HB2  H -10.456   3.965  14.074 1.00 . B A . 607 ASN HB2  1 1 
       15 29327 2 2  98 ASN HB3  H -11.210   3.473  12.566 1.00 . B A . 607 ASN HB3  1 1 
       15 29328 2 2  98 ASN HD21 H -11.848   2.686  15.260 1.00 . B A . 607 ASN HD21 1 1 
       15 29329 2 2  98 ASN HD22 H -11.679   0.967  15.328 1.00 . B A . 607 ASN HD22 1 1 
       15 29330 2 2  98 ASN N    N  -8.826   4.755  12.213 1.00 . B A . 607 ASN N    1 1 
       15 29331 2 2  98 ASN ND2  N -11.487   1.837  14.921 1.00 . B A . 607 ASN ND2  1 1 
       15 29332 2 2  98 ASN O    O  -9.856   2.663  10.390 1.00 . B A . 607 ASN O    1 1 
       15 29333 2 2  98 ASN OD1  O -10.222   0.852  13.371 1.00 . B A . 607 ASN OD1  1 1 
       15 29334 2 2  99 VAL C    C  -8.778  -0.698  10.430 1.00 . B A . 608 VAL C    1 1 
       15 29335 2 2  99 VAL CA   C  -7.993   0.597  10.196 1.00 . B A . 608 VAL CA   1 1 
       15 29336 2 2  99 VAL CB   C  -6.494   0.296   9.953 1.00 . B A . 608 VAL CB   1 1 
       15 29337 2 2  99 VAL CG1  C  -6.308  -0.776   8.898 1.00 . B A . 608 VAL CG1  1 1 
       15 29338 2 2  99 VAL CG2  C  -5.752   1.564   9.550 1.00 . B A . 608 VAL CG2  1 1 
       15 29339 2 2  99 VAL H    H  -7.574   1.403  12.100 1.00 . B A . 608 VAL H    1 1 
       15 29340 2 2  99 VAL HA   H  -8.386   1.087   9.315 1.00 . B A . 608 VAL HA   1 1 
       15 29341 2 2  99 VAL HB   H  -6.066  -0.063  10.874 1.00 . B A . 608 VAL HB   1 1 
       15 29342 2 2  99 VAL HG11 H  -6.724  -1.706   9.253 1.00 . B A . 608 VAL HG11 1 1 
       15 29343 2 2  99 VAL HG12 H  -5.254  -0.904   8.695 1.00 . B A . 608 VAL HG12 1 1 
       15 29344 2 2  99 VAL HG13 H  -6.815  -0.479   7.994 1.00 . B A . 608 VAL HG13 1 1 
       15 29345 2 2  99 VAL HG21 H  -6.182   1.963   8.641 1.00 . B A . 608 VAL HG21 1 1 
       15 29346 2 2  99 VAL HG22 H  -4.710   1.335   9.384 1.00 . B A . 608 VAL HG22 1 1 
       15 29347 2 2  99 VAL HG23 H  -5.837   2.298  10.338 1.00 . B A . 608 VAL HG23 1 1 
       15 29348 2 2  99 VAL N    N  -8.158   1.506  11.315 1.00 . B A . 608 VAL N    1 1 
       15 29349 2 2  99 VAL O    O  -9.217  -1.351   9.484 1.00 . B A . 608 VAL O    1 1 
       15 29350 2 2 100 ALA C    C -11.225  -2.052  11.541 1.00 . B A . 609 ALA C    1 1 
       15 29351 2 2 100 ALA CA   C  -9.789  -2.225  12.039 1.00 . B A . 609 ALA CA   1 1 
       15 29352 2 2 100 ALA CB   C  -9.769  -2.462  13.540 1.00 . B A . 609 ALA CB   1 1 
       15 29353 2 2 100 ALA H    H  -8.585  -0.516  12.412 1.00 . B A . 609 ALA H    1 1 
       15 29354 2 2 100 ALA HA   H  -9.349  -3.084  11.553 1.00 . B A . 609 ALA HA   1 1 
       15 29355 2 2 100 ALA HB1  H -10.336  -3.351  13.772 1.00 . B A . 609 ALA HB1  1 1 
       15 29356 2 2 100 ALA HB2  H -10.207  -1.614  14.046 1.00 . B A . 609 ALA HB2  1 1 
       15 29357 2 2 100 ALA HB3  H  -8.749  -2.590  13.873 1.00 . B A . 609 ALA HB3  1 1 
       15 29358 2 2 100 ALA N    N  -8.985  -1.052  11.694 1.00 . B A . 609 ALA N    1 1 
       15 29359 2 2 100 ALA O    O -11.880  -3.010  11.108 1.00 . B A . 609 ALA O    1 1 
       15 29360 2 2 101 ALA C    C -13.058  -0.683   9.555 1.00 . B A . 610 ALA C    1 1 
       15 29361 2 2 101 ALA CA   C -13.016  -0.473  11.065 1.00 . B A . 610 ALA CA   1 1 
       15 29362 2 2 101 ALA CB   C -13.369   0.964  11.417 1.00 . B A . 610 ALA CB   1 1 
       15 29363 2 2 101 ALA H    H -11.142  -0.104  11.979 1.00 . B A . 610 ALA H    1 1 
       15 29364 2 2 101 ALA HA   H -13.740  -1.125  11.531 1.00 . B A . 610 ALA HA   1 1 
       15 29365 2 2 101 ALA HB1  H -14.368   1.185  11.075 1.00 . B A . 610 ALA HB1  1 1 
       15 29366 2 2 101 ALA HB2  H -12.669   1.634  10.941 1.00 . B A . 610 ALA HB2  1 1 
       15 29367 2 2 101 ALA HB3  H -13.320   1.095  12.489 1.00 . B A . 610 ALA HB3  1 1 
       15 29368 2 2 101 ALA N    N -11.700  -0.813  11.585 1.00 . B A . 610 ALA N    1 1 
       15 29369 2 2 101 ALA O    O -14.112  -0.950   8.977 1.00 . B A . 610 ALA O    1 1 
       15 29370 2 2 102 ILE C    C -11.919  -2.292   7.199 1.00 . B A . 611 ILE C    1 1 
       15 29371 2 2 102 ILE CA   C -11.770  -0.797   7.496 1.00 . B A . 611 ILE CA   1 1 
       15 29372 2 2 102 ILE CB   C -10.420  -0.263   6.958 1.00 . B A . 611 ILE CB   1 1 
       15 29373 2 2 102 ILE CD1  C  -8.992   1.842   6.792 1.00 . B A . 611 ILE CD1  1 1 
       15 29374 2 2 102 ILE CG1  C -10.315   1.243   7.214 1.00 . B A . 611 ILE CG1  1 1 
       15 29375 2 2 102 ILE CG2  C -10.274  -0.553   5.470 1.00 . B A . 611 ILE CG2  1 1 
       15 29376 2 2 102 ILE H    H -11.093  -0.342   9.444 1.00 . B A . 611 ILE H    1 1 
       15 29377 2 2 102 ILE HA   H -12.571  -0.260   7.005 1.00 . B A . 611 ILE HA   1 1 
       15 29378 2 2 102 ILE HB   H  -9.619  -0.765   7.479 1.00 . B A . 611 ILE HB   1 1 
       15 29379 2 2 102 ILE HD11 H  -8.954   2.881   7.084 1.00 . B A . 611 ILE HD11 1 1 
       15 29380 2 2 102 ILE HD12 H  -8.890   1.770   5.718 1.00 . B A . 611 ILE HD12 1 1 
       15 29381 2 2 102 ILE HD13 H  -8.178   1.304   7.263 1.00 . B A . 611 ILE HD13 1 1 
       15 29382 2 2 102 ILE HG12 H -11.095   1.749   6.666 1.00 . B A . 611 ILE HG12 1 1 
       15 29383 2 2 102 ILE HG13 H -10.444   1.432   8.270 1.00 . B A . 611 ILE HG13 1 1 
       15 29384 2 2 102 ILE HG21 H -11.038  -0.021   4.922 1.00 . B A . 611 ILE HG21 1 1 
       15 29385 2 2 102 ILE HG22 H -10.381  -1.613   5.298 1.00 . B A . 611 ILE HG22 1 1 
       15 29386 2 2 102 ILE HG23 H  -9.298  -0.231   5.134 1.00 . B A . 611 ILE HG23 1 1 
       15 29387 2 2 102 ILE N    N -11.896  -0.568   8.925 1.00 . B A . 611 ILE N    1 1 
       15 29388 2 2 102 ILE O    O -12.422  -2.679   6.145 1.00 . B A . 611 ILE O    1 1 
       15 29389 2 2 103 ILE C    C -13.201  -4.883   7.989 1.00 . B A . 612 ILE C    1 1 
       15 29390 2 2 103 ILE CA   C -11.708  -4.581   8.033 1.00 . B A . 612 ILE CA   1 1 
       15 29391 2 2 103 ILE CB   C -11.093  -5.366   9.217 1.00 . B A . 612 ILE CB   1 1 
       15 29392 2 2 103 ILE CD1  C  -8.983  -5.675  10.612 1.00 . B A . 612 ILE CD1  1 1 
       15 29393 2 2 103 ILE CG1  C  -9.612  -5.031   9.394 1.00 . B A . 612 ILE CG1  1 1 
       15 29394 2 2 103 ILE CG2  C -11.266  -6.862   8.997 1.00 . B A . 612 ILE CG2  1 1 
       15 29395 2 2 103 ILE H    H -10.980  -2.789   8.904 1.00 . B A . 612 ILE H    1 1 
       15 29396 2 2 103 ILE HA   H -11.250  -4.922   7.116 1.00 . B A . 612 ILE HA   1 1 
       15 29397 2 2 103 ILE HB   H -11.626  -5.094  10.112 1.00 . B A . 612 ILE HB   1 1 
       15 29398 2 2 103 ILE HD11 H  -9.055  -6.749  10.530 1.00 . B A . 612 ILE HD11 1 1 
       15 29399 2 2 103 ILE HD12 H  -9.500  -5.346  11.501 1.00 . B A . 612 ILE HD12 1 1 
       15 29400 2 2 103 ILE HD13 H  -7.943  -5.388  10.673 1.00 . B A . 612 ILE HD13 1 1 
       15 29401 2 2 103 ILE HG12 H  -9.071  -5.373   8.526 1.00 . B A . 612 ILE HG12 1 1 
       15 29402 2 2 103 ILE HG13 H  -9.500  -3.961   9.486 1.00 . B A . 612 ILE HG13 1 1 
       15 29403 2 2 103 ILE HG21 H -10.798  -7.402   9.806 1.00 . B A . 612 ILE HG21 1 1 
       15 29404 2 2 103 ILE HG22 H -10.806  -7.144   8.060 1.00 . B A . 612 ILE HG22 1 1 
       15 29405 2 2 103 ILE HG23 H -12.320  -7.102   8.965 1.00 . B A . 612 ILE HG23 1 1 
       15 29406 2 2 103 ILE N    N -11.492  -3.137   8.144 1.00 . B A . 612 ILE N    1 1 
       15 29407 2 2 103 ILE O    O -13.656  -5.719   7.203 1.00 . B A . 612 ILE O    1 1 
       15 29408 2 2 104 GLN C    C -15.975  -3.895   7.484 1.00 . B A . 613 GLN C    1 1 
       15 29409 2 2 104 GLN CA   C -15.416  -4.314   8.837 1.00 . B A . 613 GLN CA   1 1 
       15 29410 2 2 104 GLN CB   C -16.039  -3.433   9.922 1.00 . B A . 613 GLN CB   1 1 
       15 29411 2 2 104 GLN CD   C -16.123  -2.739  12.336 1.00 . B A . 613 GLN CD   1 1 
       15 29412 2 2 104 GLN CG   C -15.518  -3.691  11.323 1.00 . B A . 613 GLN CG   1 1 
       15 29413 2 2 104 GLN H    H -13.527  -3.547   9.451 1.00 . B A . 613 GLN H    1 1 
       15 29414 2 2 104 GLN HA   H -15.662  -5.349   9.024 1.00 . B A . 613 GLN HA   1 1 
       15 29415 2 2 104 GLN HB2  H -15.846  -2.399   9.679 1.00 . B A . 613 GLN HB2  1 1 
       15 29416 2 2 104 GLN HB3  H -17.107  -3.595   9.924 1.00 . B A . 613 GLN HB3  1 1 
       15 29417 2 2 104 GLN HE21 H -14.482  -2.810  13.445 1.00 . B A . 613 GLN HE21 1 1 
       15 29418 2 2 104 GLN HE22 H -15.741  -1.799  14.036 1.00 . B A . 613 GLN HE22 1 1 
       15 29419 2 2 104 GLN HG2  H -15.765  -4.703  11.608 1.00 . B A . 613 GLN HG2  1 1 
       15 29420 2 2 104 GLN HG3  H -14.445  -3.565  11.326 1.00 . B A . 613 GLN HG3  1 1 
       15 29421 2 2 104 GLN N    N -13.958  -4.178   8.827 1.00 . B A . 613 GLN N    1 1 
       15 29422 2 2 104 GLN NE2  N -15.374  -2.419  13.377 1.00 . B A . 613 GLN NE2  1 1 
       15 29423 2 2 104 GLN O    O -16.902  -4.505   6.959 1.00 . B A . 613 GLN O    1 1 
       15 29424 2 2 104 GLN OE1  O -17.257  -2.289  12.181 1.00 . B A . 613 GLN OE1  1 1 
       15 29425 2 2 105 ASP C    C -15.597  -3.281   4.511 1.00 . B A . 614 ASP C    1 1 
       15 29426 2 2 105 ASP CA   C -15.776  -2.287   5.656 1.00 . B A . 614 ASP CA   1 1 
       15 29427 2 2 105 ASP CB   C -14.972  -1.018   5.379 1.00 . B A . 614 ASP CB   1 1 
       15 29428 2 2 105 ASP CG   C -15.272  -0.423   4.021 1.00 . B A . 614 ASP CG   1 1 
       15 29429 2 2 105 ASP H    H -14.595  -2.485   7.415 1.00 . B A . 614 ASP H    1 1 
       15 29430 2 2 105 ASP HA   H -16.821  -2.030   5.735 1.00 . B A . 614 ASP HA   1 1 
       15 29431 2 2 105 ASP HB2  H -15.203  -0.282   6.132 1.00 . B A . 614 ASP HB2  1 1 
       15 29432 2 2 105 ASP HB3  H -13.919  -1.254   5.423 1.00 . B A . 614 ASP HB3  1 1 
       15 29433 2 2 105 ASP N    N -15.357  -2.865   6.928 1.00 . B A . 614 ASP N    1 1 
       15 29434 2 2 105 ASP O    O -16.493  -3.459   3.685 1.00 . B A . 614 ASP O    1 1 
       15 29435 2 2 105 ASP OD1  O -14.546  -0.740   3.059 1.00 . B A . 614 ASP OD1  1 1 
       15 29436 2 2 105 ASP OD2  O -16.212   0.389   3.914 1.00 . B A . 614 ASP OD2  1 1 
       15 29437 2 2 106 ILE C    C -15.171  -6.059   3.479 1.00 . B A . 615 ILE C    1 1 
       15 29438 2 2 106 ILE CA   C -14.145  -4.932   3.460 1.00 . B A . 615 ILE CA   1 1 
       15 29439 2 2 106 ILE CB   C -12.746  -5.535   3.684 1.00 . B A . 615 ILE CB   1 1 
       15 29440 2 2 106 ILE CD1  C -10.325  -4.892   4.058 1.00 . B A . 615 ILE CD1  1 1 
       15 29441 2 2 106 ILE CG1  C -11.690  -4.440   3.613 1.00 . B A . 615 ILE CG1  1 1 
       15 29442 2 2 106 ILE CG2  C -12.455  -6.619   2.658 1.00 . B A . 615 ILE CG2  1 1 
       15 29443 2 2 106 ILE H    H -13.766  -3.743   5.164 1.00 . B A . 615 ILE H    1 1 
       15 29444 2 2 106 ILE HA   H -14.162  -4.447   2.496 1.00 . B A . 615 ILE HA   1 1 
       15 29445 2 2 106 ILE HB   H -12.723  -5.984   4.665 1.00 . B A . 615 ILE HB   1 1 
       15 29446 2 2 106 ILE HD11 H  -9.970  -5.665   3.396 1.00 . B A . 615 ILE HD11 1 1 
       15 29447 2 2 106 ILE HD12 H -10.385  -5.278   5.065 1.00 . B A . 615 ILE HD12 1 1 
       15 29448 2 2 106 ILE HD13 H  -9.644  -4.056   4.035 1.00 . B A . 615 ILE HD13 1 1 
       15 29449 2 2 106 ILE HG12 H -11.604  -4.093   2.591 1.00 . B A . 615 ILE HG12 1 1 
       15 29450 2 2 106 ILE HG13 H -11.990  -3.617   4.246 1.00 . B A . 615 ILE HG13 1 1 
       15 29451 2 2 106 ILE HG21 H -13.252  -7.347   2.669 1.00 . B A . 615 ILE HG21 1 1 
       15 29452 2 2 106 ILE HG22 H -11.525  -7.105   2.904 1.00 . B A . 615 ILE HG22 1 1 
       15 29453 2 2 106 ILE HG23 H -12.384  -6.178   1.675 1.00 . B A . 615 ILE HG23 1 1 
       15 29454 2 2 106 ILE N    N -14.444  -3.941   4.484 1.00 . B A . 615 ILE N    1 1 
       15 29455 2 2 106 ILE O    O -15.726  -6.426   2.446 1.00 . B A . 615 ILE O    1 1 
       15 29456 2 2 107 HIS C    C -17.815  -7.190   4.607 1.00 . B A . 616 HIS C    1 1 
       15 29457 2 2 107 HIS CA   C -16.387  -7.674   4.831 1.00 . B A . 616 HIS CA   1 1 
       15 29458 2 2 107 HIS CB   C -16.263  -8.301   6.221 1.00 . B A . 616 HIS CB   1 1 
       15 29459 2 2 107 HIS CD2  C -13.762  -8.874   6.617 1.00 . B A . 616 HIS CD2  1 1 
       15 29460 2 2 107 HIS CE1  C -13.923 -11.056   6.540 1.00 . B A . 616 HIS CE1  1 1 
       15 29461 2 2 107 HIS CG   C -15.061  -9.179   6.387 1.00 . B A . 616 HIS CG   1 1 
       15 29462 2 2 107 HIS H    H -14.960  -6.233   5.456 1.00 . B A . 616 HIS H    1 1 
       15 29463 2 2 107 HIS HA   H -16.158  -8.425   4.090 1.00 . B A . 616 HIS HA   1 1 
       15 29464 2 2 107 HIS HB2  H -16.201  -7.513   6.956 1.00 . B A . 616 HIS HB2  1 1 
       15 29465 2 2 107 HIS HB3  H -17.142  -8.897   6.415 1.00 . B A . 616 HIS HB3  1 1 
       15 29466 2 2 107 HIS HD1  H -15.938 -11.085   6.182 1.00 . B A . 616 HIS HD1  1 1 
       15 29467 2 2 107 HIS HD2  H -13.345  -7.883   6.710 1.00 . B A . 616 HIS HD2  1 1 
       15 29468 2 2 107 HIS HE1  H -13.674 -12.106   6.560 1.00 . B A . 616 HIS HE1  1 1 
       15 29469 2 2 107 HIS HE2  H -12.159 -10.157   7.047 1.00 . B A . 616 HIS HE2  1 1 
       15 29470 2 2 107 HIS N    N -15.429  -6.585   4.669 1.00 . B A . 616 HIS N    1 1 
       15 29471 2 2 107 HIS ND1  N -15.125 -10.553   6.342 1.00 . B A . 616 HIS ND1  1 1 
       15 29472 2 2 107 HIS NE2  N -13.077 -10.059   6.709 1.00 . B A . 616 HIS NE2  1 1 
       15 29473 2 2 107 HIS O    O -18.691  -7.964   4.214 1.00 . B A . 616 HIS O    1 1 
       15 29474 2 2 108 SER C    C -19.714  -5.307   3.187 1.00 . B A . 617 SER C    1 1 
       15 29475 2 2 108 SER CA   C -19.358  -5.316   4.667 1.00 . B A . 617 SER CA   1 1 
       15 29476 2 2 108 SER CB   C -19.388  -3.891   5.230 1.00 . B A . 617 SER CB   1 1 
       15 29477 2 2 108 SER H    H -17.329  -5.359   5.239 1.00 . B A . 617 SER H    1 1 
       15 29478 2 2 108 SER HA   H -20.079  -5.917   5.194 1.00 . B A . 617 SER HA   1 1 
       15 29479 2 2 108 SER HB2  H -19.005  -3.899   6.240 1.00 . B A . 617 SER HB2  1 1 
       15 29480 2 2 108 SER HB3  H -18.766  -3.254   4.618 1.00 . B A . 617 SER HB3  1 1 
       15 29481 2 2 108 SER HG   H -20.660  -2.395   5.338 1.00 . B A . 617 SER HG   1 1 
       15 29482 2 2 108 SER N    N -18.050  -5.913   4.873 1.00 . B A . 617 SER N    1 1 
       15 29483 2 2 108 SER O    O -20.882  -5.457   2.827 1.00 . B A . 617 SER O    1 1 
       15 29484 2 2 108 SER OG   O -20.703  -3.365   5.246 1.00 . B A . 617 SER OG   1 1 
       15 29485 2 2 109 GLN C    C -19.500  -3.805   0.450 1.00 . B A . 618 GLN C    1 1 
       15 29486 2 2 109 GLN CA   C -18.840  -5.112   0.884 1.00 . B A . 618 GLN CA   1 1 
       15 29487 2 2 109 GLN CB   C -19.639  -6.317   0.369 1.00 . B A . 618 GLN CB   1 1 
       15 29488 2 2 109 GLN CD   C -17.663  -7.880   0.088 1.00 . B A . 618 GLN CD   1 1 
       15 29489 2 2 109 GLN CG   C -19.022  -7.663   0.725 1.00 . B A . 618 GLN CG   1 1 
       15 29490 2 2 109 GLN H    H -17.785  -5.051   2.718 1.00 . B A . 618 GLN H    1 1 
       15 29491 2 2 109 GLN HA   H -17.847  -5.146   0.457 1.00 . B A . 618 GLN HA   1 1 
       15 29492 2 2 109 GLN HB2  H -20.633  -6.280   0.788 1.00 . B A . 618 GLN HB2  1 1 
       15 29493 2 2 109 GLN HB3  H -19.711  -6.253  -0.707 1.00 . B A . 618 GLN HB3  1 1 
       15 29494 2 2 109 GLN HE21 H -17.110  -9.026   1.610 1.00 . B A . 618 GLN HE21 1 1 
       15 29495 2 2 109 GLN HE22 H -15.926  -8.800   0.370 1.00 . B A . 618 GLN HE22 1 1 
       15 29496 2 2 109 GLN HG2  H -18.910  -7.719   1.797 1.00 . B A . 618 GLN HG2  1 1 
       15 29497 2 2 109 GLN HG3  H -19.687  -8.447   0.395 1.00 . B A . 618 GLN HG3  1 1 
       15 29498 2 2 109 GLN N    N -18.686  -5.152   2.342 1.00 . B A . 618 GLN N    1 1 
       15 29499 2 2 109 GLN NE2  N -16.815  -8.645   0.755 1.00 . B A . 618 GLN NE2  1 1 
       15 29500 2 2 109 GLN O    O -18.904  -3.011  -0.279 1.00 . B A . 618 GLN O    1 1 
       15 29501 2 2 109 GLN OE1  O -17.378  -7.368  -0.994 1.00 . B A . 618 GLN OE1  1 1 
       15 29502 2 2 110 ARG C    C -21.844  -1.710   1.960 1.00 . B A . 619 ARG C    1 1 
       15 29503 2 2 110 ARG CA   C -21.438  -2.348   0.639 1.00 . B A . 619 ARG CA   1 1 
       15 29504 2 2 110 ARG CB   C -22.676  -2.611  -0.223 1.00 . B A . 619 ARG CB   1 1 
       15 29505 2 2 110 ARG CD   C -23.619  -3.575  -2.345 1.00 . B A . 619 ARG CD   1 1 
       15 29506 2 2 110 ARG CG   C -22.356  -3.226  -1.575 1.00 . B A . 619 ARG CG   1 1 
       15 29507 2 2 110 ARG CZ   C -25.686  -2.446  -3.082 1.00 . B A . 619 ARG CZ   1 1 
       15 29508 2 2 110 ARG H    H -21.160  -4.279   1.454 1.00 . B A . 619 ARG H    1 1 
       15 29509 2 2 110 ARG HA   H -20.770  -1.681   0.114 1.00 . B A . 619 ARG HA   1 1 
       15 29510 2 2 110 ARG HB2  H -23.335  -3.283   0.307 1.00 . B A . 619 ARG HB2  1 1 
       15 29511 2 2 110 ARG HB3  H -23.189  -1.675  -0.390 1.00 . B A . 619 ARG HB3  1 1 
       15 29512 2 2 110 ARG HD2  H -23.340  -4.066  -3.266 1.00 . B A . 619 ARG HD2  1 1 
       15 29513 2 2 110 ARG HD3  H -24.213  -4.249  -1.747 1.00 . B A . 619 ARG HD3  1 1 
       15 29514 2 2 110 ARG HE   H -23.985  -1.515  -2.577 1.00 . B A . 619 ARG HE   1 1 
       15 29515 2 2 110 ARG HG2  H -21.779  -2.521  -2.154 1.00 . B A . 619 ARG HG2  1 1 
       15 29516 2 2 110 ARG HG3  H -21.779  -4.126  -1.422 1.00 . B A . 619 ARG HG3  1 1 
       15 29517 2 2 110 ARG HH11 H -25.816  -4.467  -2.986 1.00 . B A . 619 ARG HH11 1 1 
       15 29518 2 2 110 ARG HH12 H -27.251  -3.655  -3.528 1.00 . B A . 619 ARG HH12 1 1 
       15 29519 2 2 110 ARG HH21 H -25.881  -0.437  -3.272 1.00 . B A . 619 ARG HH21 1 1 
       15 29520 2 2 110 ARG HH22 H -27.289  -1.363  -3.688 1.00 . B A . 619 ARG HH22 1 1 
       15 29521 2 2 110 ARG N    N -20.724  -3.586   0.904 1.00 . B A . 619 ARG N    1 1 
       15 29522 2 2 110 ARG NE   N -24.422  -2.394  -2.665 1.00 . B A . 619 ARG NE   1 1 
       15 29523 2 2 110 ARG NH1  N -26.300  -3.616  -3.207 1.00 . B A . 619 ARG NH1  1 1 
       15 29524 2 2 110 ARG NH2  N -26.337  -1.326  -3.369 1.00 . B A . 619 ARG NH2  1 1 
       15 29525 2 2 110 ARG O    O -22.188  -2.410   2.910 1.00 . B A . 619 ARG O    1 1 
       15 29526 2 2 111 GLU C    C -23.483   0.982   3.174 1.00 . B A . 620 GLU C    1 1 
       15 29527 2 2 111 GLU CA   C -22.120   0.318   3.258 1.00 . B A . 620 GLU CA   1 1 
       15 29528 2 2 111 GLU CB   C -21.035   1.350   3.578 1.00 . B A . 620 GLU CB   1 1 
       15 29529 2 2 111 GLU CD   C -19.937   0.270   5.574 1.00 . B A . 620 GLU CD   1 1 
       15 29530 2 2 111 GLU CG   C -19.764   0.742   4.144 1.00 . B A . 620 GLU CG   1 1 
       15 29531 2 2 111 GLU H    H -21.566   0.122   1.222 1.00 . B A . 620 GLU H    1 1 
       15 29532 2 2 111 GLU HA   H -22.152  -0.414   4.047 1.00 . B A . 620 GLU HA   1 1 
       15 29533 2 2 111 GLU HB2  H -20.783   1.882   2.672 1.00 . B A . 620 GLU HB2  1 1 
       15 29534 2 2 111 GLU HB3  H -21.425   2.051   4.299 1.00 . B A . 620 GLU HB3  1 1 
       15 29535 2 2 111 GLU HG2  H -19.481  -0.103   3.534 1.00 . B A . 620 GLU HG2  1 1 
       15 29536 2 2 111 GLU HG3  H -18.980   1.485   4.117 1.00 . B A . 620 GLU HG3  1 1 
       15 29537 2 2 111 GLU N    N -21.804  -0.390   2.024 1.00 . B A . 620 GLU N    1 1 
       15 29538 2 2 111 GLU O    O -23.724   2.025   3.789 1.00 . B A . 620 GLU O    1 1 
       15 29539 2 2 111 GLU OE1  O -19.442   0.958   6.492 1.00 . B A . 620 GLU OE1  1 1 
       15 29540 2 2 111 GLU OE2  O -20.583  -0.776   5.792 1.00 . B A . 620 GLU OE2  1 1 
       15 29541 2 2 112 ARG C    C -26.547  -0.171   1.446 1.00 . B A . 621 ARG C    1 1 
       15 29542 2 2 112 ARG CA   C -25.728   0.844   2.236 1.00 . B A . 621 ARG CA   1 1 
       15 29543 2 2 112 ARG CB   C -25.711   2.199   1.521 1.00 . B A . 621 ARG CB   1 1 
       15 29544 2 2 112 ARG CD   C -26.993   4.235   0.812 1.00 . B A . 621 ARG CD   1 1 
       15 29545 2 2 112 ARG CG   C -27.087   2.825   1.366 1.00 . B A . 621 ARG CG   1 1 
       15 29546 2 2 112 ARG CZ   C -25.613   5.326  -0.915 1.00 . B A . 621 ARG CZ   1 1 
       15 29547 2 2 112 ARG H    H -24.113  -0.500   2.013 1.00 . B A . 621 ARG H    1 1 
       15 29548 2 2 112 ARG HA   H -26.177   0.967   3.212 1.00 . B A . 621 ARG HA   1 1 
       15 29549 2 2 112 ARG HB2  H -25.090   2.881   2.082 1.00 . B A . 621 ARG HB2  1 1 
       15 29550 2 2 112 ARG HB3  H -25.288   2.067   0.537 1.00 . B A . 621 ARG HB3  1 1 
       15 29551 2 2 112 ARG HD2  H -27.992   4.624   0.683 1.00 . B A . 621 ARG HD2  1 1 
       15 29552 2 2 112 ARG HD3  H -26.457   4.850   1.518 1.00 . B A . 621 ARG HD3  1 1 
       15 29553 2 2 112 ARG HE   H -26.352   3.468  -1.036 1.00 . B A . 621 ARG HE   1 1 
       15 29554 2 2 112 ARG HG2  H -27.673   2.221   0.690 1.00 . B A . 621 ARG HG2  1 1 
       15 29555 2 2 112 ARG HG3  H -27.567   2.857   2.334 1.00 . B A . 621 ARG HG3  1 1 
       15 29556 2 2 112 ARG HH11 H -25.993   6.481   0.711 1.00 . B A . 621 ARG HH11 1 1 
       15 29557 2 2 112 ARG HH12 H -25.013   7.219  -0.516 1.00 . B A . 621 ARG HH12 1 1 
       15 29558 2 2 112 ARG HH21 H -25.057   4.446  -2.650 1.00 . B A . 621 ARG HH21 1 1 
       15 29559 2 2 112 ARG HH22 H -24.494   6.071  -2.428 1.00 . B A . 621 ARG HH22 1 1 
       15 29560 2 2 112 ARG N    N -24.373   0.346   2.431 1.00 . B A . 621 ARG N    1 1 
       15 29561 2 2 112 ARG NE   N -26.300   4.273  -0.473 1.00 . B A . 621 ARG NE   1 1 
       15 29562 2 2 112 ARG NH1  N -25.535   6.431  -0.182 1.00 . B A . 621 ARG NH1  1 1 
       15 29563 2 2 112 ARG NH2  N -25.005   5.275  -2.091 1.00 . B A . 621 ARG NH2  1 1 
       15 29564 2 2 112 ARG O    O -27.180  -1.039   2.079 1.00 . B A . 621 ARG O    1 1 
       15 29565 2 2 112 ARG OXT  O -26.535  -0.118   0.196 1.00 . B A . 621 ARG OXT  1 1 
       16 29566 1 1   1   . C1'  C   7.658   2.114 -13.320 1.00 . A B .   1 ADN C1'  1 1 
       16 29567 1 1   1   . C2   C   5.036  -1.359 -13.647 1.00 . A B .   1 ADN C2   1 1 
       16 29568 1 1   1   . C2'  C   8.630   1.580 -14.367 1.00 . A B .   1 ADN C2'  1 1 
       16 29569 1 1   1   . C3'  C   9.851   2.445 -14.084 1.00 . A B .   1 ADN C3'  1 1 
       16 29570 1 1   1   . C4   C   5.549   0.778 -13.749 1.00 . A B .   1 ADN C4   1 1 
       16 29571 1 1   1   . C4'  C   9.240   3.799 -13.741 1.00 . A B .   1 ADN C4'  1 1 
       16 29572 1 1   1   . C5   C   4.266   1.125 -14.130 1.00 . A B .   1 ADN C5   1 1 
       16 29573 1 1   1   . C5'  C   9.051   4.733 -14.913 1.00 . A B .   1 ADN C5'  1 1 
       16 29574 1 1   1   . C6   C   3.335   0.082 -14.261 1.00 . A B .   1 ADN C6   1 1 
       16 29575 1 1   1   . C8   C   5.365   2.941 -14.041 1.00 . A B .   1 ADN C8   1 1 
       16 29576 1 1   1   . H1'  H   7.807   1.648 -12.345 1.00 . A B .   1 ADN H1'  1 1 
       16 29577 1 1   1   . H2   H   5.323  -2.393 -13.458 1.00 . A B .   1 ADN H2   1 1 
       16 29578 1 1   1   . H2'  H   8.259   1.762 -15.377 1.00 . A B .   1 ADN H2'  1 1 
       16 29579 1 1   1   . H3'  H  10.534   2.506 -14.932 1.00 . A B .   1 ADN H3'  1 1 
       16 29580 1 1   1   . H4'  H   9.918   4.286 -13.042 1.00 . A B .   1 ADN H4'  1 1 
       16 29581 1 1   1   . H5'1 H   9.129   5.763 -14.563 1.00 . A B .   1 ADN H5'1 1 1 
       16 29582 1 1   1   . H5'2 H   9.843   4.551 -15.637 1.00 . A B .   1 ADN H5'2 1 1 
       16 29583 1 1   1   . H8   H   5.638   3.983 -14.095 1.00 . A B .   1 ADN H8   1 1 
       16 29584 1 1   1   . HN61 H   1.717   1.198 -14.793 1.00 . A B .   1 ADN HN61 1 1 
       16 29585 1 1   1   . HN62 H   1.439  -0.525 -14.683 1.00 . A B .   1 ADN HN62 1 1 
       16 29586 1 1   1   . HO2' H   9.366   0.165 -13.290 1.00 . A B .   1 ADN HO2' 1 1 
       16 29587 1 1   1   . HO5' H   7.125   4.987 -14.992 1.00 . A B .   1 ADN HO5' 1 1 
       16 29588 1 1   1   . N1   N   3.759  -1.175 -14.007 1.00 . A B .   1 ADN N1   1 1 
       16 29589 1 1   1   . N3   N   6.004  -0.459 -13.489 1.00 . A B .   1 ADN N3   1 1 
       16 29590 1 1   1   . N6   N   2.061   0.266 -14.607 1.00 . A B .   1 ADN N6   1 1 
       16 29591 1 1   1   . N7   N   4.162   2.497 -14.313 1.00 . A B .   1 ADN N7   1 1 
       16 29592 1 1   1   . N9   N   6.254   1.957 -13.692 1.00 . A B .   1 ADN N9   1 1 
       16 29593 1 1   1   . O2'  O   8.878   0.212 -14.114 1.00 . A B .   1 ADN O2'  1 1 
       16 29594 1 1   1   . O3'  O  10.612   1.923 -12.998 1.00 . A B .   1 ADN O3'  1 1 
       16 29595 1 1   1   . O4'  O   7.937   3.493 -13.169 1.00 . A B .   1 ADN O4'  1 1 
       16 29596 1 1   1   . O5'  O   7.780   4.538 -15.535 1.00 . A B .   1 ADN O5'  1 1 
       16 29597 1 1   2   U C1'  C   7.175   4.667  -9.694 1.00 . A B .   2 U   C1'  1 1 
       16 29598 1 1   2   U C2   C   4.863   4.212 -10.346 1.00 . A B .   2 U   C2   1 1 
       16 29599 1 1   2   U C2'  C   7.930   4.246  -8.435 1.00 . A B .   2 U   C2'  1 1 
       16 29600 1 1   2   U C3'  C   9.261   4.950  -8.664 1.00 . A B .   2 U   C3'  1 1 
       16 29601 1 1   2   U C4   C   4.166   1.936 -10.974 1.00 . A B .   2 U   C4   1 1 
       16 29602 1 1   2   U C4'  C   9.472   4.803 -10.166 1.00 . A B .   2 U   C4'  1 1 
       16 29603 1 1   2   U C5   C   5.504   1.506 -10.712 1.00 . A B .   2 U   C5   1 1 
       16 29604 1 1   2   U C5'  C  10.209   3.554 -10.590 1.00 . A B .   2 U   C5'  1 1 
       16 29605 1 1   2   U C6   C   6.423   2.385 -10.303 1.00 . A B .   2 U   C6   1 1 
       16 29606 1 1   2   U H1'  H   6.717   5.651  -9.589 1.00 . A B .   2 U   H1'  1 1 
       16 29607 1 1   2   U H2'  H   8.074   3.164  -8.400 1.00 . A B .   2 U   H2'  1 1 
       16 29608 1 1   2   U H3   H   3.011   3.618 -10.946 1.00 . A B .   2 U   H3   1 1 
       16 29609 1 1   2   U H3'  H  10.078   4.515  -8.092 1.00 . A B .   2 U   H3'  1 1 
       16 29610 1 1   2   U H4'  H  10.059   5.662 -10.491 1.00 . A B .   2 U   H4'  1 1 
       16 29611 1 1   2   U H5   H   5.776   0.460 -10.847 1.00 . A B .   2 U   H5   1 1 
       16 29612 1 1   2   U H5'  H  10.653   3.084  -9.712 1.00 . A B .   2 U   H5'  1 1 
       16 29613 1 1   2   U H5'' H   9.497   2.861 -11.037 1.00 . A B .   2 U   H5'' 1 1 
       16 29614 1 1   2   U H6   H   7.436   2.033 -10.109 1.00 . A B .   2 U   H6   1 1 
       16 29615 1 1   2   U HO2' H   7.645   5.598  -7.091 1.00 . A B .   2 U   HO2' 1 1 
       16 29616 1 1   2   U N1   N   6.136   3.718 -10.117 1.00 . A B .   2 U   N1   1 1 
       16 29617 1 1   2   U N3   N   3.947   3.282 -10.766 1.00 . A B .   2 U   N3   1 1 
       16 29618 1 1   2   U O2   O   4.568   5.384 -10.181 1.00 . A B .   2 U   O2   1 1 
       16 29619 1 1   2   U O2'  O   7.262   4.743  -7.295 1.00 . A B .   2 U   O2'  1 1 
       16 29620 1 1   2   U O3'  O   9.186   6.320  -8.288 1.00 . A B .   2 U   O3'  1 1 
       16 29621 1 1   2   U O4   O   3.240   1.220 -11.356 1.00 . A B .   2 U   O4   1 1 
       16 29622 1 1   2   U O4'  O   8.134   4.764 -10.730 1.00 . A B .   2 U   O4'  1 1 
       16 29623 1 1   2   U O5'  O  11.228   3.873 -11.533 1.00 . A B .   2 U   O5'  1 1 
       16 29624 1 1   2   U OP1  O  12.562   3.388 -13.586 1.00 . A B .   2 U   OP1  1 1 
       16 29625 1 1   2   U OP2  O  12.637   1.818 -11.550 1.00 . A B .   2 U   OP2  1 1 
       16 29626 1 1   2   U P    P  11.881   2.735 -12.439 1.00 . A B .   2 U   P    1 1 
       16 29627 1 1   3   C C1'  C   8.842   5.629  -3.899 1.00 . A B .   3 C   C1'  1 1 
       16 29628 1 1   3   C C2   C   9.153   3.183  -3.670 1.00 . A B .   3 C   C2   1 1 
       16 29629 1 1   3   C C2'  C   9.857   6.511  -3.177 1.00 . A B .   3 C   C2'  1 1 
       16 29630 1 1   3   C C3'  C   9.274   7.902  -3.415 1.00 . A B .   3 C   C3'  1 1 
       16 29631 1 1   3   C C4   C  10.422   1.992  -5.219 1.00 . A B .   3 C   C4   1 1 
       16 29632 1 1   3   C C4'  C   8.584   7.791  -4.772 1.00 . A B .   3 C   C4'  1 1 
       16 29633 1 1   3   C C5   C  10.703   3.175  -5.960 1.00 . A B .   3 C   C5   1 1 
       16 29634 1 1   3   C C5'  C   9.353   8.378  -5.932 1.00 . A B .   3 C   C5'  1 1 
       16 29635 1 1   3   C C6   C  10.181   4.324  -5.510 1.00 . A B .   3 C   C6   1 1 
       16 29636 1 1   3   C H1'  H   7.972   5.404  -3.282 1.00 . A B .   3 C   H1'  1 1 
       16 29637 1 1   3   C H2'  H  10.841   6.432  -3.637 1.00 . A B .   3 C   H2'  1 1 
       16 29638 1 1   3   C H3'  H  10.040   8.676  -3.421 1.00 . A B .   3 C   H3'  1 1 
       16 29639 1 1   3   C H4'  H   7.651   8.349  -4.688 1.00 . A B .   3 C   H4'  1 1 
       16 29640 1 1   3   C H41  H  11.490   0.770  -6.451 1.00 . A B .   3 C   H41  1 1 
       16 29641 1 1   3   C H42  H  10.713  -0.023  -5.099 1.00 . A B .   3 C   H42  1 1 
       16 29642 1 1   3   C H5   H  11.318   3.148  -6.859 1.00 . A B .   3 C   H5   1 1 
       16 29643 1 1   3   C H5'  H   8.661   8.595  -6.747 1.00 . A B .   3 C   H5'  1 1 
       16 29644 1 1   3   C H5'' H   9.822   9.306  -5.611 1.00 . A B .   3 C   H5'' 1 1 
       16 29645 1 1   3   C H6   H  10.379   5.248  -6.053 1.00 . A B .   3 C   H6   1 1 
       16 29646 1 1   3   C HO2' H   8.997   6.328  -1.461 1.00 . A B .   3 C   HO2' 1 1 
       16 29647 1 1   3   C N1   N   9.410   4.359  -4.382 1.00 . A B .   3 C   N1   1 1 
       16 29648 1 1   3   C N3   N   9.672   2.014  -4.113 1.00 . A B .   3 C   N3   1 1 
       16 29649 1 1   3   C N4   N  10.915   0.819  -5.621 1.00 . A B .   3 C   N4   1 1 
       16 29650 1 1   3   C O2   O   8.463   3.240  -2.642 1.00 . A B .   3 C   O2   1 1 
       16 29651 1 1   3   C O2'  O   9.876   6.168  -1.805 1.00 . A B .   3 C   O2'  1 1 
       16 29652 1 1   3   C O3'  O   8.354   8.276  -2.394 1.00 . A B .   3 C   O3'  1 1 
       16 29653 1 1   3   C O4'  O   8.386   6.370  -5.010 1.00 . A B .   3 C   O4'  1 1 
       16 29654 1 1   3   C O5'  O  10.353   7.465  -6.381 1.00 . A B .   3 C   O5'  1 1 
       16 29655 1 1   3   C OP1  O  10.464   8.420  -8.680 1.00 . A B .   3 C   OP1  1 1 
       16 29656 1 1   3   C OP2  O  11.692   6.238  -8.095 1.00 . A B .   3 C   OP2  1 1 
       16 29657 1 1   3   C P    P  10.521   7.139  -7.931 1.00 . A B .   3 C   P    1 1 
       16 29658 1 1   4   U C1'  C   6.135  10.626   2.512 1.00 . A B .   4 U   C1'  1 1 
       16 29659 1 1   4   U C2   C   6.502   9.769   4.772 1.00 . A B .   4 U   C2   1 1 
       16 29660 1 1   4   U C2'  C   7.178  11.622   2.009 1.00 . A B .   4 U   C2'  1 1 
       16 29661 1 1   4   U C3'  C   6.568  12.053   0.679 1.00 . A B .   4 U   C3'  1 1 
       16 29662 1 1   4   U C4   C   7.754   7.678   5.123 1.00 . A B .   4 U   C4   1 1 
       16 29663 1 1   4   U C4'  C   5.812  10.818   0.196 1.00 . A B .   4 U   C4'  1 1 
       16 29664 1 1   4   U C5   C   7.895   7.579   3.706 1.00 . A B .   4 U   C5   1 1 
       16 29665 1 1   4   U C5'  C   6.517  10.007  -0.863 1.00 . A B .   4 U   C5'  1 1 
       16 29666 1 1   4   U C6   C   7.369   8.517   2.915 1.00 . A B .   4 U   C6   1 1 
       16 29667 1 1   4   U H1'  H   5.300  11.116   3.017 1.00 . A B .   4 U   H1'  1 1 
       16 29668 1 1   4   U H2'  H   8.138  11.133   1.841 1.00 . A B .   4 U   H2'  1 1 
       16 29669 1 1   4   U H3   H   6.942   8.887   6.550 1.00 . A B .   4 U   H3   1 1 
       16 29670 1 1   4   U H3'  H   7.322  12.368  -0.041 1.00 . A B .   4 U   H3'  1 1 
       16 29671 1 1   4   U H4'  H   4.879  11.176  -0.240 1.00 . A B .   4 U   H4'  1 1 
       16 29672 1 1   4   U H5   H   8.431   6.735   3.268 1.00 . A B .   4 U   H5   1 1 
       16 29673 1 1   4   U H5'  H   6.228   8.960  -0.765 1.00 . A B .   4 U   H5'  1 1 
       16 29674 1 1   4   U H5'' H   6.211  10.369  -1.844 1.00 . A B .   4 U   H5'' 1 1 
       16 29675 1 1   4   U H6   H   7.482   8.420   1.836 1.00 . A B .   4 U   H6   1 1 
       16 29676 1 1   4   U HO2' H   7.994  12.490   3.525 1.00 . A B .   4 U   HO2' 1 1 
       16 29677 1 1   4   U N1   N   6.683   9.601   3.411 1.00 . A B .   4 U   N1   1 1 
       16 29678 1 1   4   U N3   N   7.056   8.786   5.554 1.00 . A B .   4 U   N3   1 1 
       16 29679 1 1   4   U O2   O   5.889  10.708   5.252 1.00 . A B .   4 U   O2   1 1 
       16 29680 1 1   4   U O2'  O   7.276  12.696   2.924 1.00 . A B .   4 U   O2'  1 1 
       16 29681 1 1   4   U O3'  O   5.692  13.163   0.831 1.00 . A B .   4 U   O3'  1 1 
       16 29682 1 1   4   U O4   O   8.195   6.881   5.952 1.00 . A B .   4 U   O4   1 1 
       16 29683 1 1   4   U O4'  O   5.614   9.983   1.368 1.00 . A B .   4 U   O4'  1 1 
       16 29684 1 1   4   U O5'  O   7.929  10.133  -0.727 1.00 . A B .   4 U   O5'  1 1 
       16 29685 1 1   4   U OP1  O  10.256   9.447  -1.278 1.00 . A B .   4 U   OP1  1 1 
       16 29686 1 1   4   U OP2  O   8.712   7.897   0.056 1.00 . A B .   4 U   OP2  1 1 
       16 29687 1 1   4   U P    P   8.900   8.904  -1.017 1.00 . A B .   4 U   P    1 1 
       16 29688 1 1   5   U C1'  C   0.646  11.983   2.648 1.00 . A B .   5 U   C1'  1 1 
       16 29689 1 1   5   U C2   C   0.216  10.478   4.525 1.00 . A B .   5 U   C2   1 1 
       16 29690 1 1   5   U C2'  C   0.381  13.471   2.858 1.00 . A B .   5 U   C2'  1 1 
       16 29691 1 1   5   U C3'  C   0.516  13.962   1.425 1.00 . A B .   5 U   C3'  1 1 
       16 29692 1 1   5   U C4   C   1.996   9.963   6.142 1.00 . A B .   5 U   C4   1 1 
       16 29693 1 1   5   U C4'  C   1.694  13.146   0.904 1.00 . A B .   5 U   C4'  1 1 
       16 29694 1 1   5   U C5   C   2.863  10.817   5.391 1.00 . A B .   5 U   C5   1 1 
       16 29695 1 1   5   U C5'  C   3.047  13.780   1.115 1.00 . A B .   5 U   C5'  1 1 
       16 29696 1 1   5   U C6   C   2.409  11.436   4.299 1.00 . A B .   5 U   C6   1 1 
       16 29697 1 1   5   U H1'  H  -0.230  11.456   2.269 1.00 . A B .   5 U   H1'  1 1 
       16 29698 1 1   5   U H2'  H   1.145  13.927   3.491 1.00 . A B .   5 U   H2'  1 1 
       16 29699 1 1   5   U H3   H   0.079   9.257   6.147 1.00 . A B .   5 U   H3   1 1 
       16 29700 1 1   5   U H3'  H   0.691  15.034   1.354 1.00 . A B .   5 U   H3'  1 1 
       16 29701 1 1   5   U H4'  H   1.549  13.021  -0.171 1.00 . A B .   5 U   H4'  1 1 
       16 29702 1 1   5   U H5   H   3.898  10.955   5.705 1.00 . A B .   5 U   H5   1 1 
       16 29703 1 1   5   U H5'  H   2.943  14.643   1.772 1.00 . A B .   5 U   H5'  1 1 
       16 29704 1 1   5   U H5'' H   3.706  13.053   1.589 1.00 . A B .   5 U   H5'' 1 1 
       16 29705 1 1   5   U H6   H   3.088  12.081   3.741 1.00 . A B .   5 U   H6   1 1 
       16 29706 1 1   5   U HO2' H  -1.521  13.652   2.606 1.00 . A B .   5 U   HO2' 1 1 
       16 29707 1 1   5   U N1   N   1.116  11.289   3.855 1.00 . A B .   5 U   N1   1 1 
       16 29708 1 1   5   U N3   N   0.715   9.859   5.642 1.00 . A B .   5 U   N3   1 1 
       16 29709 1 1   5   U O2   O  -0.936  10.317   4.155 1.00 . A B .   5 U   O2   1 1 
       16 29710 1 1   5   U O2'  O  -0.927  13.654   3.360 1.00 . A B .   5 U   O2'  1 1 
       16 29711 1 1   5   U O3'  O  -0.666  13.690   0.681 1.00 . A B .   5 U   O3'  1 1 
       16 29712 1 1   5   U O4   O   2.297   9.345   7.163 1.00 . A B .   5 U   O4   1 1 
       16 29713 1 1   5   U O4'  O   1.646  11.899   1.650 1.00 . A B .   5 U   O4'  1 1 
       16 29714 1 1   5   U O5'  O   3.600  14.190  -0.132 1.00 . A B .   5 U   O5'  1 1 
       16 29715 1 1   5   U OP1  O   5.199  12.987  -1.614 1.00 . A B .   5 U   OP1  1 1 
       16 29716 1 1   5   U OP2  O   5.822  15.245  -0.567 1.00 . A B .   5 U   OP2  1 1 
       16 29717 1 1   5   U P    P   5.135  13.931  -0.468 1.00 . A B .   5 U   P    1 1 
       16 29718 1 1   6   A C1'  C  -3.529  16.713   2.514 1.00 . A B .   6 A   C1'  1 1 
       16 29719 1 1   6   A C2   C   0.728  17.485   1.902 1.00 . A B .   6 A   C2   1 1 
       16 29720 1 1   6   A C2'  C  -4.931  16.516   1.939 1.00 . A B .   6 A   C2'  1 1 
       16 29721 1 1   6   A C3'  C  -5.138  15.022   2.161 1.00 . A B .   6 A   C3'  1 1 
       16 29722 1 1   6   A C4   C  -1.425  17.914   1.762 1.00 . A B .   6 A   C4   1 1 
       16 29723 1 1   6   A C4'  C  -3.745  14.438   1.966 1.00 . A B .   6 A   C4'  1 1 
       16 29724 1 1   6   A C5   C  -1.200  19.095   1.078 1.00 . A B .   6 A   C5   1 1 
       16 29725 1 1   6   A C5'  C  -3.447  13.948   0.568 1.00 . A B .   6 A   C5'  1 1 
       16 29726 1 1   6   A C6   C   0.135  19.438   0.816 1.00 . A B .   6 A   C6   1 1 
       16 29727 1 1   6   A C8   C  -3.307  18.927   1.279 1.00 . A B .   6 A   C8   1 1 
       16 29728 1 1   6   A H1'  H  -3.545  16.886   3.590 1.00 . A B .   6 A   H1'  1 1 
       16 29729 1 1   6   A H2   H   1.547  16.844   2.229 1.00 . A B .   6 A   H2   1 1 
       16 29730 1 1   6   A H2'  H  -4.958  16.746   0.873 1.00 . A B .   6 A   H2'  1 1 
       16 29731 1 1   6   A H3'  H  -5.858  14.591   1.466 1.00 . A B .   6 A   H3'  1 1 
       16 29732 1 1   6   A H4'  H  -3.671  13.579   2.635 1.00 . A B .   6 A   H4'  1 1 
       16 29733 1 1   6   A H5'  H  -2.889  13.014   0.628 1.00 . A B .   6 A   H5'  1 1 
       16 29734 1 1   6   A H5'' H  -4.391  13.766   0.056 1.00 . A B .   6 A   H5'' 1 1 
       16 29735 1 1   6   A H61  H  -0.204  21.185  -0.171 1.00 . A B .   6 A   H61  1 1 
       16 29736 1 1   6   A H62  H   1.478  20.735   0.006 1.00 . A B .   6 A   H62  1 1 
       16 29737 1 1   6   A H8   H  -4.366  19.134   1.228 1.00 . A B .   6 A   H8   1 1 
       16 29738 1 1   6   A HO2' H  -5.949  16.866   3.537 1.00 . A B .   6 A   HO2' 1 1 
       16 29739 1 1   6   A HO3' H  -5.043  15.167   4.094 1.00 . A B .   6 A   HO3' 1 1 
       16 29740 1 1   6   A N1   N   1.096  18.594   1.249 1.00 . A B .   6 A   N1   1 1 
       16 29741 1 1   6   A N3   N  -0.493  17.053   2.209 1.00 . A B .   6 A   N3   1 1 
       16 29742 1 1   6   A N6   N   0.499  20.542   0.165 1.00 . A B .   6 A   N6   1 1 
       16 29743 1 1   6   A N7   N  -2.398  19.726   0.779 1.00 . A B .   6 A   N7   1 1 
       16 29744 1 1   6   A N9   N  -2.791  17.809   1.888 1.00 . A B .   6 A   N9   1 1 
       16 29745 1 1   6   A O2'  O  -5.851  17.290   2.682 1.00 . A B .   6 A   O2'  1 1 
       16 29746 1 1   6   A O3'  O  -5.643  14.752   3.469 1.00 . A B .   6 A   O3'  1 1 
       16 29747 1 1   6   A O4'  O  -2.820  15.510   2.295 1.00 . A B .   6 A   O4'  1 1 
       16 29748 1 1   6   A O5'  O  -2.688  14.921  -0.154 1.00 . A B .   6 A   O5'  1 1 
       16 29749 1 1   6   A OP1  O  -1.068  13.927  -1.775 1.00 . A B .   6 A   OP1  1 1 
       16 29750 1 1   6   A OP2  O  -0.428  15.961  -0.349 1.00 . A B .   6 A   OP2  1 1 
       16 29751 1 1   6   A P    P  -1.151  14.672  -0.493 1.00 . A B .   6 A   P    1 1 
       16 29752 2 2   1 GLY C    C  17.006 -15.249   3.120 1.00 . B A . 510 GLY C    1 1 
       16 29753 2 2   1 GLY CA   C  17.190 -16.734   3.329 1.00 . B A . 510 GLY CA   1 1 
       16 29754 2 2   1 GLY H1   H  16.484 -17.297   1.454 1.00 . B A . 510 GLY H1   1 1 
       16 29755 2 2   1 GLY H2   H  15.307 -17.323   2.668 1.00 . B A . 510 GLY H2   1 1 
       16 29756 2 2   1 GLY H3   H  16.470 -18.546   2.595 1.00 . B A . 510 GLY H3   1 1 
       16 29757 2 2   1 GLY HA2  H  16.974 -16.972   4.359 1.00 . B A . 510 GLY HA2  1 1 
       16 29758 2 2   1 GLY HA3  H  18.217 -16.994   3.116 1.00 . B A . 510 GLY HA3  1 1 
       16 29759 2 2   1 GLY N    N  16.300 -17.531   2.451 1.00 . B A . 510 GLY N    1 1 
       16 29760 2 2   1 GLY O    O  15.988 -14.817   2.577 1.00 . B A . 510 GLY O    1 1 
       16 29761 2 2   2 ALA C    C  18.336 -12.590   2.002 1.00 . B A . 511 ALA C    1 1 
       16 29762 2 2   2 ALA CA   C  17.923 -13.019   3.404 1.00 . B A . 511 ALA CA   1 1 
       16 29763 2 2   2 ALA CB   C  18.808 -12.355   4.448 1.00 . B A . 511 ALA CB   1 1 
       16 29764 2 2   2 ALA H    H  18.779 -14.872   3.952 1.00 . B A . 511 ALA H    1 1 
       16 29765 2 2   2 ALA HA   H  16.903 -12.712   3.580 1.00 . B A . 511 ALA HA   1 1 
       16 29766 2 2   2 ALA HB1  H  18.745 -11.283   4.345 1.00 . B A . 511 ALA HB1  1 1 
       16 29767 2 2   2 ALA HB2  H  19.830 -12.671   4.307 1.00 . B A . 511 ALA HB2  1 1 
       16 29768 2 2   2 ALA HB3  H  18.476 -12.641   5.434 1.00 . B A . 511 ALA HB3  1 1 
       16 29769 2 2   2 ALA N    N  17.987 -14.466   3.541 1.00 . B A . 511 ALA N    1 1 
       16 29770 2 2   2 ALA O    O  19.419 -12.947   1.529 1.00 . B A . 511 ALA O    1 1 
       16 29771 2 2   3 MET C    C  17.111  -9.987  -0.226 1.00 . B A . 512 MET C    1 1 
       16 29772 2 2   3 MET CA   C  17.744 -11.356  -0.008 1.00 . B A . 512 MET CA   1 1 
       16 29773 2 2   3 MET CB   C  17.220 -12.356  -1.046 1.00 . B A . 512 MET CB   1 1 
       16 29774 2 2   3 MET CE   C  15.581 -13.061  -3.713 1.00 . B A . 512 MET CE   1 1 
       16 29775 2 2   3 MET CG   C  15.716 -12.592  -0.975 1.00 . B A . 512 MET CG   1 1 
       16 29776 2 2   3 MET H    H  16.627 -11.577   1.776 1.00 . B A . 512 MET H    1 1 
       16 29777 2 2   3 MET HA   H  18.815 -11.265  -0.117 1.00 . B A . 512 MET HA   1 1 
       16 29778 2 2   3 MET HB2  H  17.457 -11.988  -2.033 1.00 . B A . 512 MET HB2  1 1 
       16 29779 2 2   3 MET HB3  H  17.717 -13.302  -0.897 1.00 . B A . 512 MET HB3  1 1 
       16 29780 2 2   3 MET HE1  H  16.651 -12.915  -3.754 1.00 . B A . 512 MET HE1  1 1 
       16 29781 2 2   3 MET HE2  H  15.085 -12.106  -3.795 1.00 . B A . 512 MET HE2  1 1 
       16 29782 2 2   3 MET HE3  H  15.273 -13.698  -4.530 1.00 . B A . 512 MET HE3  1 1 
       16 29783 2 2   3 MET HG2  H  15.466 -12.924   0.021 1.00 . B A . 512 MET HG2  1 1 
       16 29784 2 2   3 MET HG3  H  15.210 -11.660  -1.179 1.00 . B A . 512 MET HG3  1 1 
       16 29785 2 2   3 MET N    N  17.472 -11.832   1.341 1.00 . B A . 512 MET N    1 1 
       16 29786 2 2   3 MET O    O  16.040  -9.704   0.320 1.00 . B A . 512 MET O    1 1 
       16 29787 2 2   3 MET SD   S  15.142 -13.832  -2.154 1.00 . B A . 512 MET SD   1 1 
       16 29788 2 2   4 ALA C    C  17.370  -6.879  -0.126 1.00 . B A . 513 ALA C    1 1 
       16 29789 2 2   4 ALA CA   C  17.333  -7.798  -1.339 1.00 . B A . 513 ALA CA   1 1 
       16 29790 2 2   4 ALA CB   C  15.945  -7.820  -1.972 1.00 . B A . 513 ALA CB   1 1 
       16 29791 2 2   4 ALA H    H  18.644  -9.456  -1.387 1.00 . B A . 513 ALA H    1 1 
       16 29792 2 2   4 ALA HA   H  18.007  -7.402  -2.062 1.00 . B A . 513 ALA HA   1 1 
       16 29793 2 2   4 ALA HB1  H  15.961  -8.444  -2.854 1.00 . B A . 513 ALA HB1  1 1 
       16 29794 2 2   4 ALA HB2  H  15.658  -6.817  -2.246 1.00 . B A . 513 ALA HB2  1 1 
       16 29795 2 2   4 ALA HB3  H  15.231  -8.219  -1.266 1.00 . B A . 513 ALA HB3  1 1 
       16 29796 2 2   4 ALA N    N  17.790  -9.152  -1.013 1.00 . B A . 513 ALA N    1 1 
       16 29797 2 2   4 ALA O    O  18.281  -6.063   0.032 1.00 . B A . 513 ALA O    1 1 
       16 29798 2 2   5 GLN C    C  15.853  -7.066   3.116 1.00 . B A . 514 GLN C    1 1 
       16 29799 2 2   5 GLN CA   C  16.254  -6.216   1.922 1.00 . B A . 514 GLN CA   1 1 
       16 29800 2 2   5 GLN CB   C  15.228  -5.100   1.717 1.00 . B A . 514 GLN CB   1 1 
       16 29801 2 2   5 GLN CD   C  14.668  -2.904   0.630 1.00 . B A . 514 GLN CD   1 1 
       16 29802 2 2   5 GLN CG   C  15.728  -3.958   0.855 1.00 . B A . 514 GLN CG   1 1 
       16 29803 2 2   5 GLN H    H  15.731  -7.732   0.542 1.00 . B A . 514 GLN H    1 1 
       16 29804 2 2   5 GLN HA   H  17.216  -5.771   2.121 1.00 . B A . 514 GLN HA   1 1 
       16 29805 2 2   5 GLN HB2  H  14.350  -5.517   1.247 1.00 . B A . 514 GLN HB2  1 1 
       16 29806 2 2   5 GLN HB3  H  14.952  -4.699   2.682 1.00 . B A . 514 GLN HB3  1 1 
       16 29807 2 2   5 GLN HE21 H  14.080  -3.829  -1.018 1.00 . B A . 514 GLN HE21 1 1 
       16 29808 2 2   5 GLN HE22 H  13.235  -2.374  -0.632 1.00 . B A . 514 GLN HE22 1 1 
       16 29809 2 2   5 GLN HG2  H  16.575  -3.499   1.339 1.00 . B A . 514 GLN HG2  1 1 
       16 29810 2 2   5 GLN HG3  H  16.031  -4.354  -0.104 1.00 . B A . 514 GLN HG3  1 1 
       16 29811 2 2   5 GLN N    N  16.384  -7.030   0.721 1.00 . B A . 514 GLN N    1 1 
       16 29812 2 2   5 GLN NE2  N  13.915  -3.054  -0.442 1.00 . B A . 514 GLN NE2  1 1 
       16 29813 2 2   5 GLN O    O  15.634  -8.271   2.985 1.00 . B A . 514 GLN O    1 1 
       16 29814 2 2   5 GLN OE1  O  14.522  -1.968   1.416 1.00 . B A . 514 GLN OE1  1 1 
       16 29815 2 2   6 ARG C    C  13.880  -7.415   5.510 1.00 . B A . 515 ARG C    1 1 
       16 29816 2 2   6 ARG CA   C  15.378  -7.129   5.497 1.00 . B A . 515 ARG CA   1 1 
       16 29817 2 2   6 ARG CB   C  15.772  -6.295   6.717 1.00 . B A . 515 ARG CB   1 1 
       16 29818 2 2   6 ARG CD   C  17.620  -5.177   8.001 1.00 . B A . 515 ARG CD   1 1 
       16 29819 2 2   6 ARG CG   C  17.274  -6.157   6.894 1.00 . B A . 515 ARG CG   1 1 
       16 29820 2 2   6 ARG CZ   C  16.789  -2.876   8.369 1.00 . B A . 515 ARG CZ   1 1 
       16 29821 2 2   6 ARG H    H  15.977  -5.479   4.317 1.00 . B A . 515 ARG H    1 1 
       16 29822 2 2   6 ARG HA   H  15.911  -8.067   5.528 1.00 . B A . 515 ARG HA   1 1 
       16 29823 2 2   6 ARG HB2  H  15.351  -5.305   6.613 1.00 . B A . 515 ARG HB2  1 1 
       16 29824 2 2   6 ARG HB3  H  15.367  -6.758   7.604 1.00 . B A . 515 ARG HB3  1 1 
       16 29825 2 2   6 ARG HD2  H  17.009  -5.399   8.858 1.00 . B A . 515 ARG HD2  1 1 
       16 29826 2 2   6 ARG HD3  H  18.660  -5.302   8.260 1.00 . B A . 515 ARG HD3  1 1 
       16 29827 2 2   6 ARG HE   H  17.745  -3.511   6.729 1.00 . B A . 515 ARG HE   1 1 
       16 29828 2 2   6 ARG HG2  H  17.688  -7.124   7.141 1.00 . B A . 515 ARG HG2  1 1 
       16 29829 2 2   6 ARG HG3  H  17.705  -5.807   5.968 1.00 . B A . 515 ARG HG3  1 1 
       16 29830 2 2   6 ARG HH11 H  16.306  -4.170   9.856 1.00 . B A . 515 ARG HH11 1 1 
       16 29831 2 2   6 ARG HH12 H  15.812  -2.528  10.111 1.00 . B A . 515 ARG HH12 1 1 
       16 29832 2 2   6 ARG HH21 H  17.101  -1.352   7.073 1.00 . B A . 515 ARG HH21 1 1 
       16 29833 2 2   6 ARG HH22 H  16.240  -0.932   8.523 1.00 . B A . 515 ARG HH22 1 1 
       16 29834 2 2   6 ARG N    N  15.765  -6.437   4.277 1.00 . B A . 515 ARG N    1 1 
       16 29835 2 2   6 ARG NE   N  17.393  -3.788   7.606 1.00 . B A . 515 ARG NE   1 1 
       16 29836 2 2   6 ARG NH1  N  16.259  -3.219   9.537 1.00 . B A . 515 ARG NH1  1 1 
       16 29837 2 2   6 ARG NH2  N  16.706  -1.621   7.956 1.00 . B A . 515 ARG NH2  1 1 
       16 29838 2 2   6 ARG O    O  13.461  -8.573   5.454 1.00 . B A . 515 ARG O    1 1 
       16 29839 2 2   7 LYS C    C  11.194  -7.317   6.802 1.00 . B A . 516 LYS C    1 1 
       16 29840 2 2   7 LYS CA   C  11.625  -6.446   5.621 1.00 . B A . 516 LYS CA   1 1 
       16 29841 2 2   7 LYS CB   C  11.046  -7.006   4.312 1.00 . B A . 516 LYS CB   1 1 
       16 29842 2 2   7 LYS CD   C  11.147  -4.779   3.119 1.00 . B A . 516 LYS CD   1 1 
       16 29843 2 2   7 LYS CE   C  11.561  -4.058   1.843 1.00 . B A . 516 LYS CE   1 1 
       16 29844 2 2   7 LYS CG   C  11.490  -6.261   3.057 1.00 . B A . 516 LYS CG   1 1 
       16 29845 2 2   7 LYS H    H  13.495  -5.457   5.563 1.00 . B A . 516 LYS H    1 1 
       16 29846 2 2   7 LYS HA   H  11.238  -5.450   5.775 1.00 . B A . 516 LYS HA   1 1 
       16 29847 2 2   7 LYS HB2  H  11.348  -8.037   4.213 1.00 . B A . 516 LYS HB2  1 1 
       16 29848 2 2   7 LYS HB3  H   9.966  -6.962   4.365 1.00 . B A . 516 LYS HB3  1 1 
       16 29849 2 2   7 LYS HD2  H  10.082  -4.670   3.256 1.00 . B A . 516 LYS HD2  1 1 
       16 29850 2 2   7 LYS HD3  H  11.666  -4.339   3.955 1.00 . B A . 516 LYS HD3  1 1 
       16 29851 2 2   7 LYS HE2  H  12.596  -4.280   1.639 1.00 . B A . 516 LYS HE2  1 1 
       16 29852 2 2   7 LYS HE3  H  10.949  -4.422   1.032 1.00 . B A . 516 LYS HE3  1 1 
       16 29853 2 2   7 LYS HG2  H  12.559  -6.365   2.948 1.00 . B A . 516 LYS HG2  1 1 
       16 29854 2 2   7 LYS HG3  H  10.998  -6.698   2.201 1.00 . B A . 516 LYS HG3  1 1 
       16 29855 2 2   7 LYS HZ1  H  11.791  -2.115   1.097 1.00 . B A . 516 LYS HZ1  1 1 
       16 29856 2 2   7 LYS HZ2  H  11.897  -2.220   2.785 1.00 . B A . 516 LYS HZ2  1 1 
       16 29857 2 2   7 LYS HZ3  H  10.391  -2.335   2.025 1.00 . B A . 516 LYS HZ3  1 1 
       16 29858 2 2   7 LYS N    N  13.085  -6.345   5.562 1.00 . B A . 516 LYS N    1 1 
       16 29859 2 2   7 LYS NZ   N  11.397  -2.580   1.946 1.00 . B A . 516 LYS NZ   1 1 
       16 29860 2 2   7 LYS O    O  10.808  -8.472   6.632 1.00 . B A . 516 LYS O    1 1 
       16 29861 2 2   8 GLY C    C  10.643  -6.545  10.348 1.00 . B A . 517 GLY C    1 1 
       16 29862 2 2   8 GLY CA   C  10.879  -7.484   9.190 1.00 . B A . 517 GLY CA   1 1 
       16 29863 2 2   8 GLY H    H  11.622  -5.844   8.079 1.00 . B A . 517 GLY H    1 1 
       16 29864 2 2   8 GLY HA2  H   9.967  -8.025   8.982 1.00 . B A . 517 GLY HA2  1 1 
       16 29865 2 2   8 GLY HA3  H  11.653  -8.187   9.456 1.00 . B A . 517 GLY HA3  1 1 
       16 29866 2 2   8 GLY N    N  11.281  -6.760   7.999 1.00 . B A . 517 GLY N    1 1 
       16 29867 2 2   8 GLY O    O   9.501  -6.254  10.699 1.00 . B A . 517 GLY O    1 1 
       16 29868 2 2   9 ALA C    C  11.607  -3.654  11.292 1.00 . B A . 518 ALA C    1 1 
       16 29869 2 2   9 ALA CA   C  11.641  -5.023  11.958 1.00 . B A . 518 ALA CA   1 1 
       16 29870 2 2   9 ALA CB   C  12.812  -5.133  12.922 1.00 . B A . 518 ALA CB   1 1 
       16 29871 2 2   9 ALA H    H  12.609  -6.395  10.667 1.00 . B A . 518 ALA H    1 1 
       16 29872 2 2   9 ALA HA   H  10.724  -5.171  12.511 1.00 . B A . 518 ALA HA   1 1 
       16 29873 2 2   9 ALA HB1  H  12.820  -6.117  13.369 1.00 . B A . 518 ALA HB1  1 1 
       16 29874 2 2   9 ALA HB2  H  12.714  -4.387  13.696 1.00 . B A . 518 ALA HB2  1 1 
       16 29875 2 2   9 ALA HB3  H  13.736  -4.975  12.384 1.00 . B A . 518 ALA HB3  1 1 
       16 29876 2 2   9 ALA N    N  11.726  -6.054  10.932 1.00 . B A . 518 ALA N    1 1 
       16 29877 2 2   9 ALA O    O  12.380  -2.751  11.626 1.00 . B A . 518 ALA O    1 1 
       16 29878 2 2  10 GLY C    C  10.323  -2.741   8.071 1.00 . B A . 519 GLY C    1 1 
       16 29879 2 2  10 GLY CA   C  10.639  -2.352   9.497 1.00 . B A . 519 GLY CA   1 1 
       16 29880 2 2  10 GLY H    H  10.032  -4.235  10.221 1.00 . B A . 519 GLY H    1 1 
       16 29881 2 2  10 GLY HA2  H   9.875  -1.682   9.862 1.00 . B A . 519 GLY HA2  1 1 
       16 29882 2 2  10 GLY HA3  H  11.596  -1.849   9.517 1.00 . B A . 519 GLY HA3  1 1 
       16 29883 2 2  10 GLY N    N  10.694  -3.520  10.343 1.00 . B A . 519 GLY N    1 1 
       16 29884 2 2  10 GLY O    O  11.172  -3.311   7.374 1.00 . B A . 519 GLY O    1 1 
       16 29885 2 2  11 ARG C    C   8.140  -1.580   5.572 1.00 . B A . 520 ARG C    1 1 
       16 29886 2 2  11 ARG CA   C   8.715  -2.797   6.271 1.00 . B A . 520 ARG CA   1 1 
       16 29887 2 2  11 ARG CB   C   7.665  -3.904   6.261 1.00 . B A . 520 ARG CB   1 1 
       16 29888 2 2  11 ARG CD   C   6.918  -6.008   7.366 1.00 . B A . 520 ARG CD   1 1 
       16 29889 2 2  11 ARG CG   C   8.114  -5.194   6.919 1.00 . B A . 520 ARG CG   1 1 
       16 29890 2 2  11 ARG CZ   C   5.953  -5.459   9.570 1.00 . B A . 520 ARG CZ   1 1 
       16 29891 2 2  11 ARG H    H   8.449  -2.054   8.235 1.00 . B A . 520 ARG H    1 1 
       16 29892 2 2  11 ARG HA   H   9.588  -3.134   5.739 1.00 . B A . 520 ARG HA   1 1 
       16 29893 2 2  11 ARG HB2  H   6.785  -3.551   6.778 1.00 . B A . 520 ARG HB2  1 1 
       16 29894 2 2  11 ARG HB3  H   7.402  -4.123   5.237 1.00 . B A . 520 ARG HB3  1 1 
       16 29895 2 2  11 ARG HD2  H   6.347  -6.297   6.495 1.00 . B A . 520 ARG HD2  1 1 
       16 29896 2 2  11 ARG HD3  H   7.265  -6.890   7.881 1.00 . B A . 520 ARG HD3  1 1 
       16 29897 2 2  11 ARG HE   H   5.563  -4.467   7.865 1.00 . B A . 520 ARG HE   1 1 
       16 29898 2 2  11 ARG HG2  H   8.690  -5.771   6.212 1.00 . B A . 520 ARG HG2  1 1 
       16 29899 2 2  11 ARG HG3  H   8.722  -4.957   7.781 1.00 . B A . 520 ARG HG3  1 1 
       16 29900 2 2  11 ARG HH11 H   7.080  -7.144   9.565 1.00 . B A . 520 ARG HH11 1 1 
       16 29901 2 2  11 ARG HH12 H   6.465  -6.669  11.111 1.00 . B A . 520 ARG HH12 1 1 
       16 29902 2 2  11 ARG HH21 H   4.774  -3.840   9.894 1.00 . B A . 520 ARG HH21 1 1 
       16 29903 2 2  11 ARG HH22 H   5.138  -4.799  11.302 1.00 . B A . 520 ARG HH22 1 1 
       16 29904 2 2  11 ARG N    N   9.102  -2.478   7.633 1.00 . B A . 520 ARG N    1 1 
       16 29905 2 2  11 ARG NE   N   6.065  -5.233   8.264 1.00 . B A . 520 ARG NE   1 1 
       16 29906 2 2  11 ARG NH1  N   6.546  -6.509  10.126 1.00 . B A . 520 ARG NH1  1 1 
       16 29907 2 2  11 ARG NH2  N   5.234  -4.637  10.320 1.00 . B A . 520 ARG NH2  1 1 
       16 29908 2 2  11 ARG O    O   7.339  -0.842   6.140 1.00 . B A . 520 ARG O    1 1 
       16 29909 2 2  12 VAL C    C   7.402  -1.189   2.237 1.00 . B A . 521 VAL C    1 1 
       16 29910 2 2  12 VAL CA   C   7.906  -0.442   3.458 1.00 . B A . 521 VAL CA   1 1 
       16 29911 2 2  12 VAL CB   C   8.782   0.747   3.026 1.00 . B A . 521 VAL CB   1 1 
       16 29912 2 2  12 VAL CG1  C   8.022   1.650   2.074 1.00 . B A . 521 VAL CG1  1 1 
       16 29913 2 2  12 VAL CG2  C   9.241   1.528   4.237 1.00 . B A . 521 VAL CG2  1 1 
       16 29914 2 2  12 VAL H    H   9.375  -1.846   4.050 1.00 . B A . 521 VAL H    1 1 
       16 29915 2 2  12 VAL HA   H   7.050  -0.051   3.991 1.00 . B A . 521 VAL HA   1 1 
       16 29916 2 2  12 VAL HB   H   9.647   0.373   2.517 1.00 . B A . 521 VAL HB   1 1 
       16 29917 2 2  12 VAL HG11 H   7.798   1.108   1.168 1.00 . B A . 521 VAL HG11 1 1 
       16 29918 2 2  12 VAL HG12 H   8.626   2.513   1.837 1.00 . B A . 521 VAL HG12 1 1 
       16 29919 2 2  12 VAL HG13 H   7.104   1.968   2.537 1.00 . B A . 521 VAL HG13 1 1 
       16 29920 2 2  12 VAL HG21 H   8.383   1.838   4.813 1.00 . B A . 521 VAL HG21 1 1 
       16 29921 2 2  12 VAL HG22 H   9.791   2.401   3.915 1.00 . B A . 521 VAL HG22 1 1 
       16 29922 2 2  12 VAL HG23 H   9.879   0.906   4.847 1.00 . B A . 521 VAL HG23 1 1 
       16 29923 2 2  12 VAL N    N   8.584  -1.359   4.352 1.00 . B A . 521 VAL N    1 1 
       16 29924 2 2  12 VAL O    O   8.187  -1.803   1.501 1.00 . B A . 521 VAL O    1 1 
       16 29925 2 2  13 VAL C    C   4.787  -0.654   0.084 1.00 . B A . 522 VAL C    1 1 
       16 29926 2 2  13 VAL CA   C   5.487  -1.749   0.871 1.00 . B A . 522 VAL CA   1 1 
       16 29927 2 2  13 VAL CB   C   4.482  -2.844   1.287 1.00 . B A . 522 VAL CB   1 1 
       16 29928 2 2  13 VAL CG1  C   3.949  -3.599   0.078 1.00 . B A . 522 VAL CG1  1 1 
       16 29929 2 2  13 VAL CG2  C   5.126  -3.803   2.278 1.00 . B A . 522 VAL CG2  1 1 
       16 29930 2 2  13 VAL H    H   5.538  -0.634   2.653 1.00 . B A . 522 VAL H    1 1 
       16 29931 2 2  13 VAL HA   H   6.260  -2.192   0.261 1.00 . B A . 522 VAL HA   1 1 
       16 29932 2 2  13 VAL HB   H   3.649  -2.365   1.778 1.00 . B A . 522 VAL HB   1 1 
       16 29933 2 2  13 VAL HG11 H   3.437  -2.912  -0.580 1.00 . B A . 522 VAL HG11 1 1 
       16 29934 2 2  13 VAL HG12 H   3.260  -4.366   0.409 1.00 . B A . 522 VAL HG12 1 1 
       16 29935 2 2  13 VAL HG13 H   4.772  -4.060  -0.448 1.00 . B A . 522 VAL HG13 1 1 
       16 29936 2 2  13 VAL HG21 H   5.424  -3.260   3.163 1.00 . B A . 522 VAL HG21 1 1 
       16 29937 2 2  13 VAL HG22 H   5.996  -4.257   1.826 1.00 . B A . 522 VAL HG22 1 1 
       16 29938 2 2  13 VAL HG23 H   4.418  -4.572   2.549 1.00 . B A . 522 VAL HG23 1 1 
       16 29939 2 2  13 VAL N    N   6.104  -1.135   2.027 1.00 . B A . 522 VAL N    1 1 
       16 29940 2 2  13 VAL O    O   3.944   0.059   0.626 1.00 . B A . 522 VAL O    1 1 
       16 29941 2 2  14 HIS C    C   3.637   0.215  -2.958 1.00 . B A . 523 HIS C    1 1 
       16 29942 2 2  14 HIS CA   C   4.697   0.642  -1.955 1.00 . B A . 523 HIS CA   1 1 
       16 29943 2 2  14 HIS CB   C   5.904   1.255  -2.678 1.00 . B A . 523 HIS CB   1 1 
       16 29944 2 2  14 HIS CD2  C   5.206   3.623  -3.492 1.00 . B A . 523 HIS CD2  1 1 
       16 29945 2 2  14 HIS CE1  C   5.342   3.258  -5.644 1.00 . B A . 523 HIS CE1  1 1 
       16 29946 2 2  14 HIS CG   C   5.574   2.331  -3.666 1.00 . B A . 523 HIS CG   1 1 
       16 29947 2 2  14 HIS H    H   5.756  -1.125  -1.619 1.00 . B A . 523 HIS H    1 1 
       16 29948 2 2  14 HIS HA   H   4.278   1.373  -1.283 1.00 . B A . 523 HIS HA   1 1 
       16 29949 2 2  14 HIS HB2  H   6.569   1.684  -1.943 1.00 . B A . 523 HIS HB2  1 1 
       16 29950 2 2  14 HIS HB3  H   6.428   0.471  -3.205 1.00 . B A . 523 HIS HB3  1 1 
       16 29951 2 2  14 HIS HD1  H   5.901   1.297  -5.475 1.00 . B A . 523 HIS HD1  1 1 
       16 29952 2 2  14 HIS HD2  H   5.049   4.122  -2.545 1.00 . B A . 523 HIS HD2  1 1 
       16 29953 2 2  14 HIS HE1  H   5.320   3.401  -6.714 1.00 . B A . 523 HIS HE1  1 1 
       16 29954 2 2  14 HIS HE2  H   5.079   5.151  -4.922 1.00 . B A . 523 HIS HE2  1 1 
       16 29955 2 2  14 HIS N    N   5.155  -0.487  -1.171 1.00 . B A . 523 HIS N    1 1 
       16 29956 2 2  14 HIS ND1  N   5.647   2.137  -5.026 1.00 . B A . 523 HIS ND1  1 1 
       16 29957 2 2  14 HIS NE2  N   5.069   4.180  -4.739 1.00 . B A . 523 HIS NE2  1 1 
       16 29958 2 2  14 HIS O    O   3.800  -0.768  -3.680 1.00 . B A . 523 HIS O    1 1 
       16 29959 2 2  15 ILE C    C   1.415   1.900  -4.899 1.00 . B A . 524 ILE C    1 1 
       16 29960 2 2  15 ILE CA   C   1.479   0.734  -3.927 1.00 . B A . 524 ILE CA   1 1 
       16 29961 2 2  15 ILE CB   C   0.135   0.577  -3.187 1.00 . B A . 524 ILE CB   1 1 
       16 29962 2 2  15 ILE CD1  C  -1.013  -0.817  -1.378 1.00 . B A . 524 ILE CD1  1 1 
       16 29963 2 2  15 ILE CG1  C   0.273  -0.500  -2.105 1.00 . B A . 524 ILE CG1  1 1 
       16 29964 2 2  15 ILE CG2  C  -0.988   0.235  -4.161 1.00 . B A . 524 ILE CG2  1 1 
       16 29965 2 2  15 ILE H    H   2.490   1.736  -2.378 1.00 . B A . 524 ILE H    1 1 
       16 29966 2 2  15 ILE HA   H   1.689  -0.176  -4.471 1.00 . B A . 524 ILE HA   1 1 
       16 29967 2 2  15 ILE HB   H  -0.104   1.517  -2.716 1.00 . B A . 524 ILE HB   1 1 
       16 29968 2 2  15 ILE HD11 H  -0.832  -1.608  -0.661 1.00 . B A . 524 ILE HD11 1 1 
       16 29969 2 2  15 ILE HD12 H  -1.760  -1.139  -2.089 1.00 . B A . 524 ILE HD12 1 1 
       16 29970 2 2  15 ILE HD13 H  -1.361   0.064  -0.862 1.00 . B A . 524 ILE HD13 1 1 
       16 29971 2 2  15 ILE HG12 H   0.628  -1.412  -2.558 1.00 . B A . 524 ILE HG12 1 1 
       16 29972 2 2  15 ILE HG13 H   0.993  -0.169  -1.372 1.00 . B A . 524 ILE HG13 1 1 
       16 29973 2 2  15 ILE HG21 H  -1.898   0.044  -3.611 1.00 . B A . 524 ILE HG21 1 1 
       16 29974 2 2  15 ILE HG22 H  -0.719  -0.642  -4.728 1.00 . B A . 524 ILE HG22 1 1 
       16 29975 2 2  15 ILE HG23 H  -1.143   1.065  -4.835 1.00 . B A . 524 ILE HG23 1 1 
       16 29976 2 2  15 ILE N    N   2.559   0.970  -2.994 1.00 . B A . 524 ILE N    1 1 
       16 29977 2 2  15 ILE O    O   1.644   3.043  -4.514 1.00 . B A . 524 ILE O    1 1 
       16 29978 2 2  16 CYS C    C   0.085   2.467  -8.203 1.00 . B A . 525 CYS C    1 1 
       16 29979 2 2  16 CYS CA   C   1.163   2.672  -7.155 1.00 . B A . 525 CYS CA   1 1 
       16 29980 2 2  16 CYS CB   C   2.545   2.744  -7.805 1.00 . B A . 525 CYS CB   1 1 
       16 29981 2 2  16 CYS H    H   0.928   0.704  -6.415 1.00 . B A . 525 CYS H    1 1 
       16 29982 2 2  16 CYS HA   H   0.973   3.606  -6.650 1.00 . B A . 525 CYS HA   1 1 
       16 29983 2 2  16 CYS HB2  H   2.454   3.199  -8.779 1.00 . B A . 525 CYS HB2  1 1 
       16 29984 2 2  16 CYS HB3  H   3.193   3.349  -7.188 1.00 . B A . 525 CYS HB3  1 1 
       16 29985 2 2  16 CYS HG   H   2.625   0.229  -7.363 1.00 . B A . 525 CYS HG   1 1 
       16 29986 2 2  16 CYS N    N   1.147   1.626  -6.153 1.00 . B A . 525 CYS N    1 1 
       16 29987 2 2  16 CYS O    O  -0.529   1.397  -8.272 1.00 . B A . 525 CYS O    1 1 
       16 29988 2 2  16 CYS SG   S   3.340   1.134  -8.022 1.00 . B A . 525 CYS SG   1 1 
       16 29989 2 2  17 ASN C    C  -2.491   3.901  -9.568 1.00 . B A . 526 ASN C    1 1 
       16 29990 2 2  17 ASN CA   C  -1.109   3.556 -10.083 1.00 . B A . 526 ASN CA   1 1 
       16 29991 2 2  17 ASN CB   C  -1.151   2.243 -10.883 1.00 . B A . 526 ASN CB   1 1 
       16 29992 2 2  17 ASN CG   C   0.130   1.968 -11.645 1.00 . B A . 526 ASN CG   1 1 
       16 29993 2 2  17 ASN H    H   0.345   4.358  -8.768 1.00 . B A . 526 ASN H    1 1 
       16 29994 2 2  17 ASN HA   H  -0.797   4.349 -10.750 1.00 . B A . 526 ASN HA   1 1 
       16 29995 2 2  17 ASN HB2  H  -1.318   1.423 -10.201 1.00 . B A . 526 ASN HB2  1 1 
       16 29996 2 2  17 ASN HB3  H  -1.967   2.286 -11.589 1.00 . B A . 526 ASN HB3  1 1 
       16 29997 2 2  17 ASN HD21 H  -0.252   0.019 -11.627 1.00 . B A . 526 ASN HD21 1 1 
       16 29998 2 2  17 ASN HD22 H   1.218   0.494 -12.407 1.00 . B A . 526 ASN HD22 1 1 
       16 29999 2 2  17 ASN N    N  -0.142   3.529  -8.977 1.00 . B A . 526 ASN N    1 1 
       16 30000 2 2  17 ASN ND2  N   0.391   0.700 -11.922 1.00 . B A . 526 ASN ND2  1 1 
       16 30001 2 2  17 ASN O    O  -3.503   3.559 -10.181 1.00 . B A . 526 ASN O    1 1 
       16 30002 2 2  17 ASN OD1  O   0.864   2.887 -12.005 1.00 . B A . 526 ASN OD1  1 1 
       16 30003 2 2  18 LEU C    C  -4.211   6.342  -8.517 1.00 . B A . 527 LEU C    1 1 
       16 30004 2 2  18 LEU CA   C  -3.769   5.043  -7.858 1.00 . B A . 527 LEU CA   1 1 
       16 30005 2 2  18 LEU CB   C  -3.585   5.252  -6.352 1.00 . B A . 527 LEU CB   1 1 
       16 30006 2 2  18 LEU CD1  C  -2.947   4.336  -4.113 1.00 . B A . 527 LEU CD1  1 1 
       16 30007 2 2  18 LEU CD2  C  -4.640   3.151  -5.498 1.00 . B A . 527 LEU CD2  1 1 
       16 30008 2 2  18 LEU CG   C  -3.371   3.983  -5.529 1.00 . B A . 527 LEU CG   1 1 
       16 30009 2 2  18 LEU H    H  -1.675   4.917  -8.064 1.00 . B A . 527 LEU H    1 1 
       16 30010 2 2  18 LEU HA   H  -4.510   4.279  -8.030 1.00 . B A . 527 LEU HA   1 1 
       16 30011 2 2  18 LEU HB2  H  -2.733   5.895  -6.204 1.00 . B A . 527 LEU HB2  1 1 
       16 30012 2 2  18 LEU HB3  H  -4.462   5.756  -5.972 1.00 . B A . 527 LEU HB3  1 1 
       16 30013 2 2  18 LEU HD11 H  -2.828   3.430  -3.534 1.00 . B A . 527 LEU HD11 1 1 
       16 30014 2 2  18 LEU HD12 H  -3.701   4.959  -3.654 1.00 . B A . 527 LEU HD12 1 1 
       16 30015 2 2  18 LEU HD13 H  -2.009   4.869  -4.141 1.00 . B A . 527 LEU HD13 1 1 
       16 30016 2 2  18 LEU HD21 H  -5.430   3.720  -5.031 1.00 . B A . 527 LEU HD21 1 1 
       16 30017 2 2  18 LEU HD22 H  -4.465   2.247  -4.934 1.00 . B A . 527 LEU HD22 1 1 
       16 30018 2 2  18 LEU HD23 H  -4.927   2.897  -6.506 1.00 . B A . 527 LEU HD23 1 1 
       16 30019 2 2  18 LEU HG   H  -2.587   3.390  -5.979 1.00 . B A . 527 LEU HG   1 1 
       16 30020 2 2  18 LEU N    N  -2.520   4.617  -8.457 1.00 . B A . 527 LEU N    1 1 
       16 30021 2 2  18 LEU O    O  -3.448   7.302  -8.554 1.00 . B A . 527 LEU O    1 1 
       16 30022 2 2  19 PRO C    C  -6.179   8.731  -8.762 1.00 . B A . 528 PRO C    1 1 
       16 30023 2 2  19 PRO CA   C  -5.907   7.597  -9.742 1.00 . B A . 528 PRO CA   1 1 
       16 30024 2 2  19 PRO CB   C  -7.211   7.155 -10.420 1.00 . B A . 528 PRO CB   1 1 
       16 30025 2 2  19 PRO CD   C  -6.424   5.318  -9.086 1.00 . B A . 528 PRO CD   1 1 
       16 30026 2 2  19 PRO CG   C  -7.269   5.668 -10.278 1.00 . B A . 528 PRO CG   1 1 
       16 30027 2 2  19 PRO HA   H  -5.205   7.933 -10.491 1.00 . B A . 528 PRO HA   1 1 
       16 30028 2 2  19 PRO HB2  H  -8.049   7.627  -9.930 1.00 . B A . 528 PRO HB2  1 1 
       16 30029 2 2  19 PRO HB3  H  -7.192   7.446 -11.460 1.00 . B A . 528 PRO HB3  1 1 
       16 30030 2 2  19 PRO HD2  H  -7.021   5.322  -8.185 1.00 . B A . 528 PRO HD2  1 1 
       16 30031 2 2  19 PRO HD3  H  -5.954   4.358  -9.229 1.00 . B A . 528 PRO HD3  1 1 
       16 30032 2 2  19 PRO HG2  H  -8.289   5.356 -10.116 1.00 . B A . 528 PRO HG2  1 1 
       16 30033 2 2  19 PRO HG3  H  -6.872   5.201 -11.166 1.00 . B A . 528 PRO HG3  1 1 
       16 30034 2 2  19 PRO N    N  -5.431   6.397  -9.065 1.00 . B A . 528 PRO N    1 1 
       16 30035 2 2  19 PRO O    O  -6.802   8.532  -7.717 1.00 . B A . 528 PRO O    1 1 
       16 30036 2 2  20 GLU C    C  -7.414  11.439  -8.254 1.00 . B A . 529 GLU C    1 1 
       16 30037 2 2  20 GLU CA   C  -5.929  11.112  -8.314 1.00 . B A . 529 GLU CA   1 1 
       16 30038 2 2  20 GLU CB   C  -5.157  12.270  -8.931 1.00 . B A . 529 GLU CB   1 1 
       16 30039 2 2  20 GLU CD   C  -4.781  14.748  -9.011 1.00 . B A . 529 GLU CD   1 1 
       16 30040 2 2  20 GLU CG   C  -5.317  13.590  -8.203 1.00 . B A . 529 GLU CG   1 1 
       16 30041 2 2  20 GLU H    H  -5.213   9.997  -9.955 1.00 . B A . 529 GLU H    1 1 
       16 30042 2 2  20 GLU HA   H  -5.560  10.923  -7.317 1.00 . B A . 529 GLU HA   1 1 
       16 30043 2 2  20 GLU HB2  H  -4.106  12.019  -8.941 1.00 . B A . 529 GLU HB2  1 1 
       16 30044 2 2  20 GLU HB3  H  -5.496  12.401  -9.948 1.00 . B A . 529 GLU HB3  1 1 
       16 30045 2 2  20 GLU HG2  H  -6.366  13.758  -8.009 1.00 . B A . 529 GLU HG2  1 1 
       16 30046 2 2  20 GLU HG3  H  -4.779  13.541  -7.267 1.00 . B A . 529 GLU HG3  1 1 
       16 30047 2 2  20 GLU N    N  -5.718   9.919  -9.118 1.00 . B A . 529 GLU N    1 1 
       16 30048 2 2  20 GLU O    O  -8.084  11.486  -9.288 1.00 . B A . 529 GLU O    1 1 
       16 30049 2 2  20 GLU OE1  O  -5.563  15.344  -9.781 1.00 . B A . 529 GLU OE1  1 1 
       16 30050 2 2  20 GLU OE2  O  -3.578  15.059  -8.894 1.00 . B A . 529 GLU OE2  1 1 
       16 30051 2 2  21 GLY C    C -10.050  10.527  -6.645 1.00 . B A . 530 GLY C    1 1 
       16 30052 2 2  21 GLY CA   C  -9.362  11.848  -6.908 1.00 . B A . 530 GLY CA   1 1 
       16 30053 2 2  21 GLY H    H  -7.351  11.751  -6.269 1.00 . B A . 530 GLY H    1 1 
       16 30054 2 2  21 GLY HA2  H  -9.551  12.518  -6.083 1.00 . B A . 530 GLY HA2  1 1 
       16 30055 2 2  21 GLY HA3  H  -9.763  12.279  -7.814 1.00 . B A . 530 GLY HA3  1 1 
       16 30056 2 2  21 GLY N    N  -7.933  11.674  -7.056 1.00 . B A . 530 GLY N    1 1 
       16 30057 2 2  21 GLY O    O -11.275  10.453  -6.566 1.00 . B A . 530 GLY O    1 1 
       16 30058 2 2  22 SER C    C  -8.847   7.349  -5.383 1.00 . B A . 531 SER C    1 1 
       16 30059 2 2  22 SER CA   C  -9.756   8.128  -6.334 1.00 . B A . 531 SER CA   1 1 
       16 30060 2 2  22 SER CB   C  -9.820   7.421  -7.685 1.00 . B A . 531 SER CB   1 1 
       16 30061 2 2  22 SER H    H  -8.279   9.614  -6.497 1.00 . B A . 531 SER H    1 1 
       16 30062 2 2  22 SER HA   H -10.748   8.189  -5.912 1.00 . B A . 531 SER HA   1 1 
       16 30063 2 2  22 SER HB2  H  -8.815   7.267  -8.050 1.00 . B A . 531 SER HB2  1 1 
       16 30064 2 2  22 SER HB3  H -10.313   6.467  -7.569 1.00 . B A . 531 SER HB3  1 1 
       16 30065 2 2  22 SER HG   H -11.261   8.654  -8.180 1.00 . B A . 531 SER HG   1 1 
       16 30066 2 2  22 SER N    N  -9.249   9.479  -6.512 1.00 . B A . 531 SER N    1 1 
       16 30067 2 2  22 SER O    O  -9.034   6.151  -5.161 1.00 . B A . 531 SER O    1 1 
       16 30068 2 2  22 SER OG   O -10.536   8.199  -8.630 1.00 . B A . 531 SER OG   1 1 
       16 30069 2 2  23 CYS C    C  -7.451   7.587  -2.480 1.00 . B A . 532 CYS C    1 1 
       16 30070 2 2  23 CYS CA   C  -6.927   7.440  -3.892 1.00 . B A . 532 CYS CA   1 1 
       16 30071 2 2  23 CYS CB   C  -5.554   8.118  -3.978 1.00 . B A . 532 CYS CB   1 1 
       16 30072 2 2  23 CYS H    H  -7.822   9.013  -4.976 1.00 . B A . 532 CYS H    1 1 
       16 30073 2 2  23 CYS HA   H  -6.830   6.392  -4.135 1.00 . B A . 532 CYS HA   1 1 
       16 30074 2 2  23 CYS HB2  H  -5.646   9.129  -3.615 1.00 . B A . 532 CYS HB2  1 1 
       16 30075 2 2  23 CYS HB3  H  -4.854   7.582  -3.349 1.00 . B A . 532 CYS HB3  1 1 
       16 30076 2 2  23 CYS HG   H  -5.841   8.158  -6.508 1.00 . B A . 532 CYS HG   1 1 
       16 30077 2 2  23 CYS N    N  -7.872   8.049  -4.814 1.00 . B A . 532 CYS N    1 1 
       16 30078 2 2  23 CYS O    O  -7.154   8.574  -1.805 1.00 . B A . 532 CYS O    1 1 
       16 30079 2 2  23 CYS SG   S  -4.845   8.204  -5.631 1.00 . B A . 532 CYS SG   1 1 
       16 30080 2 2  24 THR C    C  -7.950   5.861   0.236 1.00 . B A . 533 THR C    1 1 
       16 30081 2 2  24 THR CA   C  -8.777   6.728  -0.689 1.00 . B A . 533 THR CA   1 1 
       16 30082 2 2  24 THR CB   C -10.249   6.272  -0.642 1.00 . B A . 533 THR CB   1 1 
       16 30083 2 2  24 THR CG2  C -11.076   6.998  -1.695 1.00 . B A . 533 THR CG2  1 1 
       16 30084 2 2  24 THR H    H  -8.426   5.846  -2.580 1.00 . B A . 533 THR H    1 1 
       16 30085 2 2  24 THR HA   H  -8.720   7.757  -0.367 1.00 . B A . 533 THR HA   1 1 
       16 30086 2 2  24 THR HB   H -10.652   6.499   0.334 1.00 . B A . 533 THR HB   1 1 
       16 30087 2 2  24 THR HG1  H -10.826   4.681  -1.674 1.00 . B A . 533 THR HG1  1 1 
       16 30088 2 2  24 THR HG21 H -11.042   8.061  -1.509 1.00 . B A . 533 THR HG21 1 1 
       16 30089 2 2  24 THR HG22 H -12.099   6.656  -1.648 1.00 . B A . 533 THR HG22 1 1 
       16 30090 2 2  24 THR HG23 H -10.671   6.792  -2.676 1.00 . B A . 533 THR HG23 1 1 
       16 30091 2 2  24 THR N    N  -8.238   6.634  -2.026 1.00 . B A . 533 THR N    1 1 
       16 30092 2 2  24 THR O    O  -7.360   4.871  -0.199 1.00 . B A . 533 THR O    1 1 
       16 30093 2 2  24 THR OG1  O -10.325   4.861  -0.863 1.00 . B A . 533 THR OG1  1 1 
       16 30094 2 2  25 GLU C    C  -7.848   4.094   2.637 1.00 . B A . 534 GLU C    1 1 
       16 30095 2 2  25 GLU CA   C  -7.173   5.441   2.483 1.00 . B A . 534 GLU CA   1 1 
       16 30096 2 2  25 GLU CB   C  -7.090   6.183   3.815 1.00 . B A . 534 GLU CB   1 1 
       16 30097 2 2  25 GLU CD   C  -6.424   8.332   5.007 1.00 . B A . 534 GLU CD   1 1 
       16 30098 2 2  25 GLU CG   C  -6.509   7.592   3.683 1.00 . B A . 534 GLU CG   1 1 
       16 30099 2 2  25 GLU H    H  -8.379   7.030   1.797 1.00 . B A . 534 GLU H    1 1 
       16 30100 2 2  25 GLU HA   H  -6.175   5.282   2.103 1.00 . B A . 534 GLU HA   1 1 
       16 30101 2 2  25 GLU HB2  H  -8.080   6.255   4.239 1.00 . B A . 534 GLU HB2  1 1 
       16 30102 2 2  25 GLU HB3  H  -6.464   5.616   4.484 1.00 . B A . 534 GLU HB3  1 1 
       16 30103 2 2  25 GLU HG2  H  -5.508   7.530   3.253 1.00 . B A . 534 GLU HG2  1 1 
       16 30104 2 2  25 GLU HG3  H  -7.141   8.159   3.015 1.00 . B A . 534 GLU HG3  1 1 
       16 30105 2 2  25 GLU N    N  -7.902   6.224   1.505 1.00 . B A . 534 GLU N    1 1 
       16 30106 2 2  25 GLU O    O  -7.199   3.067   2.820 1.00 . B A . 534 GLU O    1 1 
       16 30107 2 2  25 GLU OE1  O  -7.484   8.719   5.545 1.00 . B A . 534 GLU OE1  1 1 
       16 30108 2 2  25 GLU OE2  O  -5.300   8.558   5.497 1.00 . B A . 534 GLU OE2  1 1 
       16 30109 2 2  26 ASN C    C  -9.666   1.907   1.582 1.00 . B A . 535 ASN C    1 1 
       16 30110 2 2  26 ASN CA   C  -9.970   2.924   2.674 1.00 . B A . 535 ASN CA   1 1 
       16 30111 2 2  26 ASN CB   C -11.464   3.261   2.689 1.00 . B A . 535 ASN CB   1 1 
       16 30112 2 2  26 ASN CG   C -11.921   3.806   4.028 1.00 . B A . 535 ASN CG   1 1 
       16 30113 2 2  26 ASN H    H  -9.601   4.977   2.323 1.00 . B A . 535 ASN H    1 1 
       16 30114 2 2  26 ASN HA   H  -9.711   2.479   3.624 1.00 . B A . 535 ASN HA   1 1 
       16 30115 2 2  26 ASN HB2  H -11.668   4.004   1.934 1.00 . B A . 535 ASN HB2  1 1 
       16 30116 2 2  26 ASN HB3  H -12.031   2.368   2.471 1.00 . B A . 535 ASN HB3  1 1 
       16 30117 2 2  26 ASN HD21 H -13.747   3.087   3.723 1.00 . B A . 535 ASN HD21 1 1 
       16 30118 2 2  26 ASN HD22 H -13.500   3.914   5.219 1.00 . B A . 535 ASN HD22 1 1 
       16 30119 2 2  26 ASN N    N  -9.167   4.119   2.527 1.00 . B A . 535 ASN N    1 1 
       16 30120 2 2  26 ASN ND2  N -13.183   3.584   4.356 1.00 . B A . 535 ASN ND2  1 1 
       16 30121 2 2  26 ASN O    O  -9.424   0.760   1.893 1.00 . B A . 535 ASN O    1 1 
       16 30122 2 2  26 ASN OD1  O -11.150   4.428   4.760 1.00 . B A . 535 ASN OD1  1 1 
       16 30123 2 2  27 ASP C    C  -8.073   0.726  -0.786 1.00 . B A . 536 ASP C    1 1 
       16 30124 2 2  27 ASP CA   C  -9.449   1.377  -0.794 1.00 . B A . 536 ASP CA   1 1 
       16 30125 2 2  27 ASP CB   C  -9.672   2.058  -2.149 1.00 . B A . 536 ASP CB   1 1 
       16 30126 2 2  27 ASP CG   C -11.137   2.249  -2.472 1.00 . B A . 536 ASP CG   1 1 
       16 30127 2 2  27 ASP H    H  -9.589   3.295   0.124 1.00 . B A . 536 ASP H    1 1 
       16 30128 2 2  27 ASP HA   H -10.194   0.607  -0.666 1.00 . B A . 536 ASP HA   1 1 
       16 30129 2 2  27 ASP HB2  H  -9.197   3.028  -2.140 1.00 . B A . 536 ASP HB2  1 1 
       16 30130 2 2  27 ASP HB3  H  -9.227   1.452  -2.925 1.00 . B A . 536 ASP HB3  1 1 
       16 30131 2 2  27 ASP N    N  -9.601   2.330   0.318 1.00 . B A . 536 ASP N    1 1 
       16 30132 2 2  27 ASP O    O  -7.938  -0.485  -0.964 1.00 . B A . 536 ASP O    1 1 
       16 30133 2 2  27 ASP OD1  O -11.857   1.237  -2.572 1.00 . B A . 536 ASP OD1  1 1 
       16 30134 2 2  27 ASP OD2  O -11.575   3.411  -2.638 1.00 . B A . 536 ASP OD2  1 1 
       16 30135 2 2  28 VAL C    C  -5.489   0.065   0.552 1.00 . B A . 537 VAL C    1 1 
       16 30136 2 2  28 VAL CA   C  -5.679   1.097  -0.563 1.00 . B A . 537 VAL CA   1 1 
       16 30137 2 2  28 VAL CB   C  -4.714   2.289  -0.371 1.00 . B A . 537 VAL CB   1 1 
       16 30138 2 2  28 VAL CG1  C  -3.263   1.855  -0.477 1.00 . B A . 537 VAL CG1  1 1 
       16 30139 2 2  28 VAL CG2  C  -5.012   3.363  -1.402 1.00 . B A . 537 VAL CG2  1 1 
       16 30140 2 2  28 VAL H    H  -7.286   2.500  -0.453 1.00 . B A . 537 VAL H    1 1 
       16 30141 2 2  28 VAL HA   H  -5.467   0.630  -1.514 1.00 . B A . 537 VAL HA   1 1 
       16 30142 2 2  28 VAL HB   H  -4.872   2.710   0.614 1.00 . B A . 537 VAL HB   1 1 
       16 30143 2 2  28 VAL HG11 H  -3.065   1.073   0.239 1.00 . B A . 537 VAL HG11 1 1 
       16 30144 2 2  28 VAL HG12 H  -2.621   2.702  -0.277 1.00 . B A . 537 VAL HG12 1 1 
       16 30145 2 2  28 VAL HG13 H  -3.072   1.491  -1.476 1.00 . B A . 537 VAL HG13 1 1 
       16 30146 2 2  28 VAL HG21 H  -5.999   3.766  -1.227 1.00 . B A . 537 VAL HG21 1 1 
       16 30147 2 2  28 VAL HG22 H  -4.969   2.932  -2.391 1.00 . B A . 537 VAL HG22 1 1 
       16 30148 2 2  28 VAL HG23 H  -4.280   4.151  -1.323 1.00 . B A . 537 VAL HG23 1 1 
       16 30149 2 2  28 VAL N    N  -7.065   1.553  -0.585 1.00 . B A . 537 VAL N    1 1 
       16 30150 2 2  28 VAL O    O  -4.939  -1.030   0.352 1.00 . B A . 537 VAL O    1 1 
       16 30151 2 2  29 ILE C    C  -6.875  -1.696   2.638 1.00 . B A . 538 ILE C    1 1 
       16 30152 2 2  29 ILE CA   C  -5.961  -0.486   2.856 1.00 . B A . 538 ILE CA   1 1 
       16 30153 2 2  29 ILE CB   C  -6.328   0.247   4.154 1.00 . B A . 538 ILE CB   1 1 
       16 30154 2 2  29 ILE CD1  C  -5.623   2.117   5.706 1.00 . B A . 538 ILE CD1  1 1 
       16 30155 2 2  29 ILE CG1  C  -5.290   1.320   4.469 1.00 . B A . 538 ILE CG1  1 1 
       16 30156 2 2  29 ILE CG2  C  -6.429  -0.740   5.296 1.00 . B A . 538 ILE CG2  1 1 
       16 30157 2 2  29 ILE H    H  -6.400   1.296   1.823 1.00 . B A . 538 ILE H    1 1 
       16 30158 2 2  29 ILE HA   H  -4.946  -0.846   2.954 1.00 . B A . 538 ILE HA   1 1 
       16 30159 2 2  29 ILE HB   H  -7.288   0.720   4.022 1.00 . B A . 538 ILE HB   1 1 
       16 30160 2 2  29 ILE HD11 H  -6.533   2.678   5.538 1.00 . B A . 538 ILE HD11 1 1 
       16 30161 2 2  29 ILE HD12 H  -4.815   2.796   5.927 1.00 . B A . 538 ILE HD12 1 1 
       16 30162 2 2  29 ILE HD13 H  -5.768   1.443   6.540 1.00 . B A . 538 ILE HD13 1 1 
       16 30163 2 2  29 ILE HG12 H  -4.327   0.854   4.621 1.00 . B A . 538 ILE HG12 1 1 
       16 30164 2 2  29 ILE HG13 H  -5.225   2.007   3.638 1.00 . B A . 538 ILE HG13 1 1 
       16 30165 2 2  29 ILE HG21 H  -6.440  -0.205   6.231 1.00 . B A . 538 ILE HG21 1 1 
       16 30166 2 2  29 ILE HG22 H  -5.580  -1.409   5.268 1.00 . B A . 538 ILE HG22 1 1 
       16 30167 2 2  29 ILE HG23 H  -7.338  -1.314   5.197 1.00 . B A . 538 ILE HG23 1 1 
       16 30168 2 2  29 ILE N    N  -5.992   0.408   1.720 1.00 . B A . 538 ILE N    1 1 
       16 30169 2 2  29 ILE O    O  -6.582  -2.793   3.110 1.00 . B A . 538 ILE O    1 1 
       16 30170 2 2  30 ASN C    C  -8.172  -3.658   0.807 1.00 . B A . 539 ASN C    1 1 
       16 30171 2 2  30 ASN CA   C  -8.896  -2.599   1.609 1.00 . B A . 539 ASN CA   1 1 
       16 30172 2 2  30 ASN CB   C -10.136  -2.155   0.811 1.00 . B A . 539 ASN CB   1 1 
       16 30173 2 2  30 ASN CG   C -11.167  -1.384   1.619 1.00 . B A . 539 ASN CG   1 1 
       16 30174 2 2  30 ASN H    H  -8.232  -0.583   1.662 1.00 . B A . 539 ASN H    1 1 
       16 30175 2 2  30 ASN HA   H  -9.215  -3.037   2.537 1.00 . B A . 539 ASN HA   1 1 
       16 30176 2 2  30 ASN HB2  H  -9.817  -1.527  -0.007 1.00 . B A . 539 ASN HB2  1 1 
       16 30177 2 2  30 ASN HB3  H -10.616  -3.036   0.409 1.00 . B A . 539 ASN HB3  1 1 
       16 30178 2 2  30 ASN HD21 H -10.609  -2.278   3.293 1.00 . B A . 539 ASN HD21 1 1 
       16 30179 2 2  30 ASN HD22 H -11.880  -1.137   3.447 1.00 . B A . 539 ASN HD22 1 1 
       16 30180 2 2  30 ASN N    N  -7.992  -1.496   1.938 1.00 . B A . 539 ASN N    1 1 
       16 30181 2 2  30 ASN ND2  N -11.223  -1.624   2.916 1.00 . B A . 539 ASN ND2  1 1 
       16 30182 2 2  30 ASN O    O  -8.575  -4.813   0.800 1.00 . B A . 539 ASN O    1 1 
       16 30183 2 2  30 ASN OD1  O -11.910  -0.570   1.073 1.00 . B A . 539 ASN OD1  1 1 
       16 30184 2 2  31 LEU C    C  -5.403  -4.939   0.407 1.00 . B A . 540 LEU C    1 1 
       16 30185 2 2  31 LEU CA   C  -6.300  -4.224  -0.596 1.00 . B A . 540 LEU CA   1 1 
       16 30186 2 2  31 LEU CB   C  -5.433  -3.522  -1.637 1.00 . B A . 540 LEU CB   1 1 
       16 30187 2 2  31 LEU CD1  C  -5.216  -2.173  -3.723 1.00 . B A . 540 LEU CD1  1 1 
       16 30188 2 2  31 LEU CD2  C  -7.131  -3.759  -3.462 1.00 . B A . 540 LEU CD2  1 1 
       16 30189 2 2  31 LEU CG   C  -6.192  -2.802  -2.746 1.00 . B A . 540 LEU CG   1 1 
       16 30190 2 2  31 LEU H    H  -6.925  -2.305   0.014 1.00 . B A . 540 LEU H    1 1 
       16 30191 2 2  31 LEU HA   H  -6.937  -4.945  -1.085 1.00 . B A . 540 LEU HA   1 1 
       16 30192 2 2  31 LEU HB2  H  -4.815  -2.797  -1.127 1.00 . B A . 540 LEU HB2  1 1 
       16 30193 2 2  31 LEU HB3  H  -4.789  -4.259  -2.092 1.00 . B A . 540 LEU HB3  1 1 
       16 30194 2 2  31 LEU HD11 H  -4.576  -1.482  -3.195 1.00 . B A . 540 LEU HD11 1 1 
       16 30195 2 2  31 LEU HD12 H  -5.764  -1.643  -4.486 1.00 . B A . 540 LEU HD12 1 1 
       16 30196 2 2  31 LEU HD13 H  -4.615  -2.944  -4.180 1.00 . B A . 540 LEU HD13 1 1 
       16 30197 2 2  31 LEU HD21 H  -7.879  -4.114  -2.770 1.00 . B A . 540 LEU HD21 1 1 
       16 30198 2 2  31 LEU HD22 H  -6.567  -4.597  -3.844 1.00 . B A . 540 LEU HD22 1 1 
       16 30199 2 2  31 LEU HD23 H  -7.612  -3.246  -4.281 1.00 . B A . 540 LEU HD23 1 1 
       16 30200 2 2  31 LEU HG   H  -6.785  -2.012  -2.312 1.00 . B A . 540 LEU HG   1 1 
       16 30201 2 2  31 LEU N    N  -7.135  -3.261   0.090 1.00 . B A . 540 LEU N    1 1 
       16 30202 2 2  31 LEU O    O  -5.192  -6.148   0.315 1.00 . B A . 540 LEU O    1 1 
       16 30203 2 2  32 GLY C    C  -4.669  -5.701   3.355 1.00 . B A . 541 GLY C    1 1 
       16 30204 2 2  32 GLY CA   C  -3.997  -4.745   2.376 1.00 . B A . 541 GLY CA   1 1 
       16 30205 2 2  32 GLY H    H  -4.985  -3.194   1.311 1.00 . B A . 541 GLY H    1 1 
       16 30206 2 2  32 GLY HA2  H  -3.191  -5.268   1.887 1.00 . B A . 541 GLY HA2  1 1 
       16 30207 2 2  32 GLY HA3  H  -3.581  -3.922   2.948 1.00 . B A . 541 GLY HA3  1 1 
       16 30208 2 2  32 GLY N    N  -4.871  -4.173   1.359 1.00 . B A . 541 GLY N    1 1 
       16 30209 2 2  32 GLY O    O  -4.240  -6.843   3.508 1.00 . B A . 541 GLY O    1 1 
       16 30210 2 2  33 LEU C    C  -6.703  -7.432   4.874 1.00 . B A . 542 LEU C    1 1 
       16 30211 2 2  33 LEU CA   C  -6.332  -5.962   5.125 1.00 . B A . 542 LEU CA   1 1 
       16 30212 2 2  33 LEU CB   C  -7.538  -5.196   5.646 1.00 . B A . 542 LEU CB   1 1 
       16 30213 2 2  33 LEU CD1  C  -8.447  -3.139   6.724 1.00 . B A . 542 LEU CD1  1 1 
       16 30214 2 2  33 LEU CD2  C  -6.563  -4.378   7.789 1.00 . B A . 542 LEU CD2  1 1 
       16 30215 2 2  33 LEU CG   C  -7.201  -3.964   6.474 1.00 . B A . 542 LEU CG   1 1 
       16 30216 2 2  33 LEU H    H  -6.164  -4.424   3.664 1.00 . B A . 542 LEU H    1 1 
       16 30217 2 2  33 LEU HA   H  -5.581  -5.951   5.899 1.00 . B A . 542 LEU HA   1 1 
       16 30218 2 2  33 LEU HB2  H  -8.133  -4.886   4.802 1.00 . B A . 542 LEU HB2  1 1 
       16 30219 2 2  33 LEU HB3  H  -8.129  -5.864   6.257 1.00 . B A . 542 LEU HB3  1 1 
       16 30220 2 2  33 LEU HD11 H  -8.840  -2.787   5.782 1.00 . B A . 542 LEU HD11 1 1 
       16 30221 2 2  33 LEU HD12 H  -8.201  -2.295   7.350 1.00 . B A . 542 LEU HD12 1 1 
       16 30222 2 2  33 LEU HD13 H  -9.189  -3.749   7.216 1.00 . B A . 542 LEU HD13 1 1 
       16 30223 2 2  33 LEU HD21 H  -5.666  -4.943   7.592 1.00 . B A . 542 LEU HD21 1 1 
       16 30224 2 2  33 LEU HD22 H  -7.256  -4.987   8.350 1.00 . B A . 542 LEU HD22 1 1 
       16 30225 2 2  33 LEU HD23 H  -6.314  -3.497   8.361 1.00 . B A . 542 LEU HD23 1 1 
       16 30226 2 2  33 LEU HG   H  -6.494  -3.353   5.931 1.00 . B A . 542 LEU HG   1 1 
       16 30227 2 2  33 LEU N    N  -5.748  -5.259   3.975 1.00 . B A . 542 LEU N    1 1 
       16 30228 2 2  33 LEU O    O  -6.425  -8.280   5.726 1.00 . B A . 542 LEU O    1 1 
       16 30229 2 2  34 PRO C    C  -6.575 -10.135   3.421 1.00 . B A . 543 PRO C    1 1 
       16 30230 2 2  34 PRO CA   C  -7.757  -9.163   3.473 1.00 . B A . 543 PRO CA   1 1 
       16 30231 2 2  34 PRO CB   C  -8.453  -9.069   2.111 1.00 . B A . 543 PRO CB   1 1 
       16 30232 2 2  34 PRO CD   C  -7.793  -6.878   2.671 1.00 . B A . 543 PRO CD   1 1 
       16 30233 2 2  34 PRO CG   C  -8.908  -7.657   2.042 1.00 . B A . 543 PRO CG   1 1 
       16 30234 2 2  34 PRO HA   H  -8.463  -9.511   4.212 1.00 . B A . 543 PRO HA   1 1 
       16 30235 2 2  34 PRO HB2  H  -7.749  -9.298   1.324 1.00 . B A . 543 PRO HB2  1 1 
       16 30236 2 2  34 PRO HB3  H  -9.285  -9.756   2.074 1.00 . B A . 543 PRO HB3  1 1 
       16 30237 2 2  34 PRO HD2  H  -6.999  -6.707   1.960 1.00 . B A . 543 PRO HD2  1 1 
       16 30238 2 2  34 PRO HD3  H  -8.157  -5.944   3.071 1.00 . B A . 543 PRO HD3  1 1 
       16 30239 2 2  34 PRO HG2  H  -9.048  -7.358   1.013 1.00 . B A . 543 PRO HG2  1 1 
       16 30240 2 2  34 PRO HG3  H  -9.824  -7.527   2.606 1.00 . B A . 543 PRO HG3  1 1 
       16 30241 2 2  34 PRO N    N  -7.354  -7.777   3.747 1.00 . B A . 543 PRO N    1 1 
       16 30242 2 2  34 PRO O    O  -6.739 -11.323   3.697 1.00 . B A . 543 PRO O    1 1 
       16 30243 2 2  35 PHE C    C  -3.353 -10.312   4.313 1.00 . B A . 544 PHE C    1 1 
       16 30244 2 2  35 PHE CA   C  -4.199 -10.491   3.053 1.00 . B A . 544 PHE CA   1 1 
       16 30245 2 2  35 PHE CB   C  -3.342 -10.176   1.827 1.00 . B A . 544 PHE CB   1 1 
       16 30246 2 2  35 PHE CD1  C  -4.045 -11.709  -0.021 1.00 . B A . 544 PHE CD1  1 1 
       16 30247 2 2  35 PHE CD2  C  -4.619  -9.403  -0.181 1.00 . B A . 544 PHE CD2  1 1 
       16 30248 2 2  35 PHE CE1  C  -4.659 -11.950  -1.234 1.00 . B A . 544 PHE CE1  1 1 
       16 30249 2 2  35 PHE CE2  C  -5.236  -9.637  -1.393 1.00 . B A . 544 PHE CE2  1 1 
       16 30250 2 2  35 PHE CG   C  -4.020 -10.436   0.517 1.00 . B A . 544 PHE CG   1 1 
       16 30251 2 2  35 PHE CZ   C  -5.255 -10.912  -1.920 1.00 . B A . 544 PHE CZ   1 1 
       16 30252 2 2  35 PHE H    H  -5.301  -8.700   2.814 1.00 . B A . 544 PHE H    1 1 
       16 30253 2 2  35 PHE HA   H  -4.527 -11.517   2.998 1.00 . B A . 544 PHE HA   1 1 
       16 30254 2 2  35 PHE HB2  H  -3.069  -9.134   1.849 1.00 . B A . 544 PHE HB2  1 1 
       16 30255 2 2  35 PHE HB3  H  -2.444 -10.777   1.862 1.00 . B A . 544 PHE HB3  1 1 
       16 30256 2 2  35 PHE HD1  H  -3.580 -12.519   0.519 1.00 . B A . 544 PHE HD1  1 1 
       16 30257 2 2  35 PHE HD2  H  -4.602  -8.404   0.231 1.00 . B A . 544 PHE HD2  1 1 
       16 30258 2 2  35 PHE HE1  H  -4.672 -12.948  -1.644 1.00 . B A . 544 PHE HE1  1 1 
       16 30259 2 2  35 PHE HE2  H  -5.701  -8.822  -1.927 1.00 . B A . 544 PHE HE2  1 1 
       16 30260 2 2  35 PHE HZ   H  -5.732 -11.096  -2.872 1.00 . B A . 544 PHE HZ   1 1 
       16 30261 2 2  35 PHE N    N  -5.386  -9.641   3.079 1.00 . B A . 544 PHE N    1 1 
       16 30262 2 2  35 PHE O    O  -2.502 -11.146   4.619 1.00 . B A . 544 PHE O    1 1 
       16 30263 2 2  36 GLY C    C  -3.285  -7.721   6.963 1.00 . B A . 545 GLY C    1 1 
       16 30264 2 2  36 GLY CA   C  -2.844  -8.989   6.265 1.00 . B A . 545 GLY CA   1 1 
       16 30265 2 2  36 GLY H    H  -4.252  -8.573   4.738 1.00 . B A . 545 GLY H    1 1 
       16 30266 2 2  36 GLY HA2  H  -2.988  -9.824   6.933 1.00 . B A . 545 GLY HA2  1 1 
       16 30267 2 2  36 GLY HA3  H  -1.795  -8.909   6.025 1.00 . B A . 545 GLY HA3  1 1 
       16 30268 2 2  36 GLY N    N  -3.588  -9.231   5.043 1.00 . B A . 545 GLY N    1 1 
       16 30269 2 2  36 GLY O    O  -3.759  -6.790   6.322 1.00 . B A . 545 GLY O    1 1 
       16 30270 2 2  37 LYS C    C  -2.694  -5.312   8.722 1.00 . B A . 546 LYS C    1 1 
       16 30271 2 2  37 LYS CA   C  -3.549  -6.531   9.062 1.00 . B A . 546 LYS CA   1 1 
       16 30272 2 2  37 LYS CB   C  -3.455  -6.846  10.557 1.00 . B A . 546 LYS CB   1 1 
       16 30273 2 2  37 LYS CD   C  -3.745  -6.041  12.924 1.00 . B A . 546 LYS CD   1 1 
       16 30274 2 2  37 LYS CE   C  -4.444  -7.316  13.372 1.00 . B A . 546 LYS CE   1 1 
       16 30275 2 2  37 LYS CG   C  -3.991  -5.740  11.453 1.00 . B A . 546 LYS CG   1 1 
       16 30276 2 2  37 LYS H    H  -2.737  -8.456   8.737 1.00 . B A . 546 LYS H    1 1 
       16 30277 2 2  37 LYS HA   H  -4.577  -6.315   8.813 1.00 . B A . 546 LYS HA   1 1 
       16 30278 2 2  37 LYS HB2  H  -4.018  -7.745  10.756 1.00 . B A . 546 LYS HB2  1 1 
       16 30279 2 2  37 LYS HB3  H  -2.421  -7.017  10.812 1.00 . B A . 546 LYS HB3  1 1 
       16 30280 2 2  37 LYS HD2  H  -2.684  -6.153  13.083 1.00 . B A . 546 LYS HD2  1 1 
       16 30281 2 2  37 LYS HD3  H  -4.113  -5.214  13.513 1.00 . B A . 546 LYS HD3  1 1 
       16 30282 2 2  37 LYS HE2  H  -5.509  -7.189  13.251 1.00 . B A . 546 LYS HE2  1 1 
       16 30283 2 2  37 LYS HE3  H  -4.107  -8.133  12.750 1.00 . B A . 546 LYS HE3  1 1 
       16 30284 2 2  37 LYS HG2  H  -3.499  -4.814  11.198 1.00 . B A . 546 LYS HG2  1 1 
       16 30285 2 2  37 LYS HG3  H  -5.054  -5.641  11.288 1.00 . B A . 546 LYS HG3  1 1 
       16 30286 2 2  37 LYS HZ1  H  -4.479  -6.867  15.411 1.00 . B A . 546 LYS HZ1  1 1 
       16 30287 2 2  37 LYS HZ2  H  -3.129  -7.764  14.932 1.00 . B A . 546 LYS HZ2  1 1 
       16 30288 2 2  37 LYS HZ3  H  -4.638  -8.513  15.069 1.00 . B A . 546 LYS HZ3  1 1 
       16 30289 2 2  37 LYS N    N  -3.134  -7.685   8.278 1.00 . B A . 546 LYS N    1 1 
       16 30290 2 2  37 LYS NZ   N  -4.152  -7.637  14.794 1.00 . B A . 546 LYS NZ   1 1 
       16 30291 2 2  37 LYS O    O  -1.469  -5.373   8.748 1.00 . B A . 546 LYS O    1 1 
       16 30292 2 2  38 VAL C    C  -2.436  -2.113   9.267 1.00 . B A . 547 VAL C    1 1 
       16 30293 2 2  38 VAL CA   C  -2.687  -2.976   8.040 1.00 . B A . 547 VAL CA   1 1 
       16 30294 2 2  38 VAL CB   C  -3.528  -2.200   7.006 1.00 . B A . 547 VAL CB   1 1 
       16 30295 2 2  38 VAL CG1  C  -2.941  -0.826   6.723 1.00 . B A . 547 VAL CG1  1 1 
       16 30296 2 2  38 VAL CG2  C  -3.636  -3.006   5.722 1.00 . B A . 547 VAL CG2  1 1 
       16 30297 2 2  38 VAL H    H  -4.332  -4.228   8.429 1.00 . B A . 547 VAL H    1 1 
       16 30298 2 2  38 VAL HA   H  -1.740  -3.228   7.586 1.00 . B A . 547 VAL HA   1 1 
       16 30299 2 2  38 VAL HB   H  -4.523  -2.071   7.403 1.00 . B A . 547 VAL HB   1 1 
       16 30300 2 2  38 VAL HG11 H  -3.628  -0.268   6.100 1.00 . B A . 547 VAL HG11 1 1 
       16 30301 2 2  38 VAL HG12 H  -1.996  -0.933   6.214 1.00 . B A . 547 VAL HG12 1 1 
       16 30302 2 2  38 VAL HG13 H  -2.795  -0.299   7.655 1.00 . B A . 547 VAL HG13 1 1 
       16 30303 2 2  38 VAL HG21 H  -2.650  -3.304   5.400 1.00 . B A . 547 VAL HG21 1 1 
       16 30304 2 2  38 VAL HG22 H  -4.094  -2.403   4.955 1.00 . B A . 547 VAL HG22 1 1 
       16 30305 2 2  38 VAL HG23 H  -4.239  -3.883   5.899 1.00 . B A . 547 VAL HG23 1 1 
       16 30306 2 2  38 VAL N    N  -3.357  -4.213   8.404 1.00 . B A . 547 VAL N    1 1 
       16 30307 2 2  38 VAL O    O  -3.372  -1.682   9.942 1.00 . B A . 547 VAL O    1 1 
       16 30308 2 2  39 THR C    C  -0.549   0.366  10.362 1.00 . B A . 548 THR C    1 1 
       16 30309 2 2  39 THR CA   C  -0.793  -1.096  10.725 1.00 . B A . 548 THR CA   1 1 
       16 30310 2 2  39 THR CB   C   0.472  -1.681  11.376 1.00 . B A . 548 THR CB   1 1 
       16 30311 2 2  39 THR CG2  C   0.169  -3.005  12.059 1.00 . B A . 548 THR CG2  1 1 
       16 30312 2 2  39 THR H    H  -0.463  -2.293   9.017 1.00 . B A . 548 THR H    1 1 
       16 30313 2 2  39 THR HA   H  -1.599  -1.151  11.441 1.00 . B A . 548 THR HA   1 1 
       16 30314 2 2  39 THR HB   H   0.836  -0.985  12.116 1.00 . B A . 548 THR HB   1 1 
       16 30315 2 2  39 THR HG1  H   1.898  -2.733  10.495 1.00 . B A . 548 THR HG1  1 1 
       16 30316 2 2  39 THR HG21 H  -0.213  -3.707  11.331 1.00 . B A . 548 THR HG21 1 1 
       16 30317 2 2  39 THR HG22 H  -0.569  -2.852  12.830 1.00 . B A . 548 THR HG22 1 1 
       16 30318 2 2  39 THR HG23 H   1.073  -3.399  12.498 1.00 . B A . 548 THR HG23 1 1 
       16 30319 2 2  39 THR N    N  -1.169  -1.885   9.567 1.00 . B A . 548 THR N    1 1 
       16 30320 2 2  39 THR O    O  -0.859   1.272  11.139 1.00 . B A . 548 THR O    1 1 
       16 30321 2 2  39 THR OG1  O   1.482  -1.873  10.375 1.00 . B A . 548 THR OG1  1 1 
       16 30322 2 2  40 ASN C    C   0.043   2.083   7.234 1.00 . B A . 549 ASN C    1 1 
       16 30323 2 2  40 ASN CA   C   0.315   1.940   8.723 1.00 . B A . 549 ASN CA   1 1 
       16 30324 2 2  40 ASN CB   C   1.789   2.276   9.010 1.00 . B A . 549 ASN CB   1 1 
       16 30325 2 2  40 ASN CG   C   2.146   2.234  10.485 1.00 . B A . 549 ASN CG   1 1 
       16 30326 2 2  40 ASN H    H   0.185  -0.176   8.592 1.00 . B A . 549 ASN H    1 1 
       16 30327 2 2  40 ASN HA   H  -0.316   2.630   9.260 1.00 . B A . 549 ASN HA   1 1 
       16 30328 2 2  40 ASN HB2  H   2.416   1.567   8.496 1.00 . B A . 549 ASN HB2  1 1 
       16 30329 2 2  40 ASN HB3  H   2.000   3.269   8.638 1.00 . B A . 549 ASN HB3  1 1 
       16 30330 2 2  40 ASN HD21 H   1.773   4.171  10.663 1.00 . B A . 549 ASN HD21 1 1 
       16 30331 2 2  40 ASN HD22 H   2.291   3.371  12.102 1.00 . B A . 549 ASN HD22 1 1 
       16 30332 2 2  40 ASN N    N  -0.011   0.592   9.171 1.00 . B A . 549 ASN N    1 1 
       16 30333 2 2  40 ASN ND2  N   2.059   3.372  11.149 1.00 . B A . 549 ASN ND2  1 1 
       16 30334 2 2  40 ASN O    O   0.020   1.097   6.503 1.00 . B A . 549 ASN O    1 1 
       16 30335 2 2  40 ASN OD1  O   2.509   1.187  11.020 1.00 . B A . 549 ASN OD1  1 1 
       16 30336 2 2  41 TYR C    C  -0.221   5.060   5.095 1.00 . B A . 550 TYR C    1 1 
       16 30337 2 2  41 TYR CA   C  -0.497   3.592   5.408 1.00 . B A . 550 TYR CA   1 1 
       16 30338 2 2  41 TYR CB   C  -1.969   3.255   5.144 1.00 . B A . 550 TYR CB   1 1 
       16 30339 2 2  41 TYR CD1  C  -3.799   4.944   5.478 1.00 . B A . 550 TYR CD1  1 1 
       16 30340 2 2  41 TYR CD2  C  -2.971   3.823   7.406 1.00 . B A . 550 TYR CD2  1 1 
       16 30341 2 2  41 TYR CE1  C  -4.673   5.655   6.274 1.00 . B A . 550 TYR CE1  1 1 
       16 30342 2 2  41 TYR CE2  C  -3.847   4.530   8.203 1.00 . B A . 550 TYR CE2  1 1 
       16 30343 2 2  41 TYR CG   C  -2.935   4.018   6.026 1.00 . B A . 550 TYR CG   1 1 
       16 30344 2 2  41 TYR CZ   C  -4.694   5.447   7.628 1.00 . B A . 550 TYR CZ   1 1 
       16 30345 2 2  41 TYR H    H  -0.135   4.058   7.431 1.00 . B A . 550 TYR H    1 1 
       16 30346 2 2  41 TYR HA   H   0.128   2.973   4.785 1.00 . B A . 550 TYR HA   1 1 
       16 30347 2 2  41 TYR HB2  H  -2.204   3.491   4.116 1.00 . B A . 550 TYR HB2  1 1 
       16 30348 2 2  41 TYR HB3  H  -2.126   2.199   5.312 1.00 . B A . 550 TYR HB3  1 1 
       16 30349 2 2  41 TYR HD1  H  -3.791   5.096   4.409 1.00 . B A . 550 TYR HD1  1 1 
       16 30350 2 2  41 TYR HD2  H  -2.303   3.101   7.849 1.00 . B A . 550 TYR HD2  1 1 
       16 30351 2 2  41 TYR HE1  H  -5.338   6.374   5.835 1.00 . B A . 550 TYR HE1  1 1 
       16 30352 2 2  41 TYR HE2  H  -3.860   4.366   9.271 1.00 . B A . 550 TYR HE2  1 1 
       16 30353 2 2  41 TYR HH   H  -6.369   6.338   7.889 1.00 . B A . 550 TYR HH   1 1 
       16 30354 2 2  41 TYR N    N  -0.174   3.313   6.797 1.00 . B A . 550 TYR N    1 1 
       16 30355 2 2  41 TYR O    O  -0.277   5.907   5.986 1.00 . B A . 550 TYR O    1 1 
       16 30356 2 2  41 TYR OH   O  -5.577   6.158   8.403 1.00 . B A . 550 TYR OH   1 1 
       16 30357 2 2  42 ILE C    C  -0.099   6.920   2.008 1.00 . B A . 551 ILE C    1 1 
       16 30358 2 2  42 ILE CA   C   0.433   6.706   3.413 1.00 . B A . 551 ILE CA   1 1 
       16 30359 2 2  42 ILE CB   C   1.964   6.916   3.385 1.00 . B A . 551 ILE CB   1 1 
       16 30360 2 2  42 ILE CD1  C   4.097   6.643   4.756 1.00 . B A . 551 ILE CD1  1 1 
       16 30361 2 2  42 ILE CG1  C   2.586   6.596   4.748 1.00 . B A . 551 ILE CG1  1 1 
       16 30362 2 2  42 ILE CG2  C   2.308   8.339   2.967 1.00 . B A . 551 ILE CG2  1 1 
       16 30363 2 2  42 ILE H    H   0.071   4.650   3.151 1.00 . B A . 551 ILE H    1 1 
       16 30364 2 2  42 ILE HA   H  -0.016   7.417   4.091 1.00 . B A . 551 ILE HA   1 1 
       16 30365 2 2  42 ILE HB   H   2.368   6.248   2.642 1.00 . B A . 551 ILE HB   1 1 
       16 30366 2 2  42 ILE HD11 H   4.459   6.394   5.742 1.00 . B A . 551 ILE HD11 1 1 
       16 30367 2 2  42 ILE HD12 H   4.427   7.636   4.491 1.00 . B A . 551 ILE HD12 1 1 
       16 30368 2 2  42 ILE HD13 H   4.482   5.932   4.040 1.00 . B A . 551 ILE HD13 1 1 
       16 30369 2 2  42 ILE HG12 H   2.230   7.310   5.474 1.00 . B A . 551 ILE HG12 1 1 
       16 30370 2 2  42 ILE HG13 H   2.282   5.603   5.048 1.00 . B A . 551 ILE HG13 1 1 
       16 30371 2 2  42 ILE HG21 H   1.870   9.037   3.666 1.00 . B A . 551 ILE HG21 1 1 
       16 30372 2 2  42 ILE HG22 H   1.919   8.529   1.978 1.00 . B A . 551 ILE HG22 1 1 
       16 30373 2 2  42 ILE HG23 H   3.381   8.461   2.962 1.00 . B A . 551 ILE HG23 1 1 
       16 30374 2 2  42 ILE N    N   0.090   5.355   3.839 1.00 . B A . 551 ILE N    1 1 
       16 30375 2 2  42 ILE O    O   0.179   6.114   1.127 1.00 . B A . 551 ILE O    1 1 
       16 30376 2 2  43 LEU C    C  -0.710   9.354  -0.235 1.00 . B A . 552 LEU C    1 1 
       16 30377 2 2  43 LEU CA   C  -1.409   8.201   0.457 1.00 . B A . 552 LEU CA   1 1 
       16 30378 2 2  43 LEU CB   C  -2.909   8.457   0.517 1.00 . B A . 552 LEU CB   1 1 
       16 30379 2 2  43 LEU CD1  C  -5.217   7.595   0.640 1.00 . B A . 552 LEU CD1  1 1 
       16 30380 2 2  43 LEU CD2  C  -3.367   6.031   0.076 1.00 . B A . 552 LEU CD2  1 1 
       16 30381 2 2  43 LEU CG   C  -3.767   7.256   0.880 1.00 . B A . 552 LEU CG   1 1 
       16 30382 2 2  43 LEU H    H  -0.985   8.656   2.471 1.00 . B A . 552 LEU H    1 1 
       16 30383 2 2  43 LEU HA   H  -1.236   7.306  -0.122 1.00 . B A . 552 LEU HA   1 1 
       16 30384 2 2  43 LEU HB2  H  -3.095   9.224   1.256 1.00 . B A . 552 LEU HB2  1 1 
       16 30385 2 2  43 LEU HB3  H  -3.231   8.823  -0.445 1.00 . B A . 552 LEU HB3  1 1 
       16 30386 2 2  43 LEU HD11 H  -5.375   7.776  -0.412 1.00 . B A . 552 LEU HD11 1 1 
       16 30387 2 2  43 LEU HD12 H  -5.477   8.482   1.200 1.00 . B A . 552 LEU HD12 1 1 
       16 30388 2 2  43 LEU HD13 H  -5.839   6.773   0.958 1.00 . B A . 552 LEU HD13 1 1 
       16 30389 2 2  43 LEU HD21 H  -3.461   6.243  -0.979 1.00 . B A . 552 LEU HD21 1 1 
       16 30390 2 2  43 LEU HD22 H  -4.013   5.206   0.337 1.00 . B A . 552 LEU HD22 1 1 
       16 30391 2 2  43 LEU HD23 H  -2.342   5.768   0.299 1.00 . B A . 552 LEU HD23 1 1 
       16 30392 2 2  43 LEU HG   H  -3.641   7.032   1.929 1.00 . B A . 552 LEU HG   1 1 
       16 30393 2 2  43 LEU N    N  -0.859   7.972   1.780 1.00 . B A . 552 LEU N    1 1 
       16 30394 2 2  43 LEU O    O  -0.700  10.473   0.269 1.00 . B A . 552 LEU O    1 1 
       16 30395 2 2  44 MET C    C  -0.321  10.494  -3.379 1.00 . B A . 553 MET C    1 1 
       16 30396 2 2  44 MET CA   C   0.511  10.155  -2.151 1.00 . B A . 553 MET CA   1 1 
       16 30397 2 2  44 MET CB   C   1.906   9.688  -2.588 1.00 . B A . 553 MET CB   1 1 
       16 30398 2 2  44 MET CE   C   4.834   8.567  -3.227 1.00 . B A . 553 MET CE   1 1 
       16 30399 2 2  44 MET CG   C   2.730   9.071  -1.470 1.00 . B A . 553 MET CG   1 1 
       16 30400 2 2  44 MET H    H  -0.269   8.208  -1.812 1.00 . B A . 553 MET H    1 1 
       16 30401 2 2  44 MET HA   H   0.596  11.025  -1.518 1.00 . B A . 553 MET HA   1 1 
       16 30402 2 2  44 MET HB2  H   1.795   8.952  -3.370 1.00 . B A . 553 MET HB2  1 1 
       16 30403 2 2  44 MET HB3  H   2.447  10.537  -2.979 1.00 . B A . 553 MET HB3  1 1 
       16 30404 2 2  44 MET HE1  H   5.516   7.861  -3.672 1.00 . B A . 553 MET HE1  1 1 
       16 30405 2 2  44 MET HE2  H   5.394   9.339  -2.719 1.00 . B A . 553 MET HE2  1 1 
       16 30406 2 2  44 MET HE3  H   4.224   9.016  -3.997 1.00 . B A . 553 MET HE3  1 1 
       16 30407 2 2  44 MET HG2  H   3.355   9.838  -1.036 1.00 . B A . 553 MET HG2  1 1 
       16 30408 2 2  44 MET HG3  H   2.059   8.687  -0.716 1.00 . B A . 553 MET HG3  1 1 
       16 30409 2 2  44 MET N    N  -0.156   9.097  -1.408 1.00 . B A . 553 MET N    1 1 
       16 30410 2 2  44 MET O    O  -0.015  10.071  -4.496 1.00 . B A . 553 MET O    1 1 
       16 30411 2 2  44 MET SD   S   3.784   7.723  -2.050 1.00 . B A . 553 MET SD   1 1 
       16 30412 2 2  45 LYS C    C  -1.426  12.524  -5.301 1.00 . B A . 554 LYS C    1 1 
       16 30413 2 2  45 LYS CA   C  -2.216  11.782  -4.235 1.00 . B A . 554 LYS CA   1 1 
       16 30414 2 2  45 LYS CB   C  -3.293  12.711  -3.677 1.00 . B A . 554 LYS CB   1 1 
       16 30415 2 2  45 LYS CD   C  -4.423  10.948  -2.251 1.00 . B A . 554 LYS CD   1 1 
       16 30416 2 2  45 LYS CE   C  -5.086  10.697  -0.905 1.00 . B A . 554 LYS CE   1 1 
       16 30417 2 2  45 LYS CG   C  -3.797  12.331  -2.294 1.00 . B A . 554 LYS CG   1 1 
       16 30418 2 2  45 LYS H    H  -1.707  11.332  -2.243 1.00 . B A . 554 LYS H    1 1 
       16 30419 2 2  45 LYS HA   H  -2.700  10.934  -4.695 1.00 . B A . 554 LYS HA   1 1 
       16 30420 2 2  45 LYS HB2  H  -2.892  13.713  -3.624 1.00 . B A . 554 LYS HB2  1 1 
       16 30421 2 2  45 LYS HB3  H  -4.135  12.709  -4.355 1.00 . B A . 554 LYS HB3  1 1 
       16 30422 2 2  45 LYS HD2  H  -5.166  10.875  -3.031 1.00 . B A . 554 LYS HD2  1 1 
       16 30423 2 2  45 LYS HD3  H  -3.651  10.200  -2.408 1.00 . B A . 554 LYS HD3  1 1 
       16 30424 2 2  45 LYS HE2  H  -5.444   9.680  -0.881 1.00 . B A . 554 LYS HE2  1 1 
       16 30425 2 2  45 LYS HE3  H  -4.347  10.834  -0.127 1.00 . B A . 554 LYS HE3  1 1 
       16 30426 2 2  45 LYS HG2  H  -2.967  12.353  -1.606 1.00 . B A . 554 LYS HG2  1 1 
       16 30427 2 2  45 LYS HG3  H  -4.533  13.055  -1.986 1.00 . B A . 554 LYS HG3  1 1 
       16 30428 2 2  45 LYS HZ1  H  -6.554  11.527   0.330 1.00 . B A . 554 LYS HZ1  1 1 
       16 30429 2 2  45 LYS HZ2  H  -7.022  11.382  -1.286 1.00 . B A . 554 LYS HZ2  1 1 
       16 30430 2 2  45 LYS HZ3  H  -5.949  12.603  -0.827 1.00 . B A . 554 LYS HZ3  1 1 
       16 30431 2 2  45 LYS N    N  -1.369  11.273  -3.154 1.00 . B A . 554 LYS N    1 1 
       16 30432 2 2  45 LYS NZ   N  -6.230  11.618  -0.656 1.00 . B A . 554 LYS NZ   1 1 
       16 30433 2 2  45 LYS O    O  -1.824  12.553  -6.464 1.00 . B A . 554 LYS O    1 1 
       16 30434 2 2  46 SER C    C   1.088  13.163  -6.931 1.00 . B A . 555 SER C    1 1 
       16 30435 2 2  46 SER CA   C   0.435  13.977  -5.814 1.00 . B A . 555 SER CA   1 1 
       16 30436 2 2  46 SER CB   C   1.488  14.740  -5.012 1.00 . B A . 555 SER CB   1 1 
       16 30437 2 2  46 SER H    H   0.073  12.932  -4.037 1.00 . B A . 555 SER H    1 1 
       16 30438 2 2  46 SER HA   H  -0.252  14.683  -6.251 1.00 . B A . 555 SER HA   1 1 
       16 30439 2 2  46 SER HB2  H   2.089  15.335  -5.682 1.00 . B A . 555 SER HB2  1 1 
       16 30440 2 2  46 SER HB3  H   0.997  15.385  -4.298 1.00 . B A . 555 SER HB3  1 1 
       16 30441 2 2  46 SER HG   H   2.990  14.349  -3.809 1.00 . B A . 555 SER HG   1 1 
       16 30442 2 2  46 SER N    N  -0.313  13.124  -4.914 1.00 . B A . 555 SER N    1 1 
       16 30443 2 2  46 SER O    O   1.055  13.552  -8.100 1.00 . B A . 555 SER O    1 1 
       16 30444 2 2  46 SER OG   O   2.337  13.844  -4.309 1.00 . B A . 555 SER OG   1 1 
       16 30445 2 2  47 THR C    C   1.578  10.007  -7.991 1.00 . B A . 556 THR C    1 1 
       16 30446 2 2  47 THR CA   C   2.401  11.204  -7.516 1.00 . B A . 556 THR CA   1 1 
       16 30447 2 2  47 THR CB   C   3.709  10.693  -6.887 1.00 . B A . 556 THR CB   1 1 
       16 30448 2 2  47 THR CG2  C   4.656  11.842  -6.583 1.00 . B A . 556 THR CG2  1 1 
       16 30449 2 2  47 THR H    H   1.647  11.756  -5.626 1.00 . B A . 556 THR H    1 1 
       16 30450 2 2  47 THR HA   H   2.653  11.817  -8.369 1.00 . B A . 556 THR HA   1 1 
       16 30451 2 2  47 THR HB   H   4.190  10.018  -7.579 1.00 . B A . 556 THR HB   1 1 
       16 30452 2 2  47 THR HG1  H   3.644  10.553  -4.923 1.00 . B A . 556 THR HG1  1 1 
       16 30453 2 2  47 THR HG21 H   5.575  11.449  -6.173 1.00 . B A . 556 THR HG21 1 1 
       16 30454 2 2  47 THR HG22 H   4.197  12.504  -5.863 1.00 . B A . 556 THR HG22 1 1 
       16 30455 2 2  47 THR HG23 H   4.869  12.386  -7.490 1.00 . B A . 556 THR HG23 1 1 
       16 30456 2 2  47 THR N    N   1.673  12.030  -6.567 1.00 . B A . 556 THR N    1 1 
       16 30457 2 2  47 THR O    O   2.072   9.170  -8.752 1.00 . B A . 556 THR O    1 1 
       16 30458 2 2  47 THR OG1  O   3.415   9.997  -5.672 1.00 . B A . 556 THR OG1  1 1 
       16 30459 2 2  48 ASN C    C   0.043   7.516  -7.285 1.00 . B A . 557 ASN C    1 1 
       16 30460 2 2  48 ASN CA   C  -0.563   8.806  -7.837 1.00 . B A . 557 ASN CA   1 1 
       16 30461 2 2  48 ASN CB   C  -0.820   8.666  -9.344 1.00 . B A . 557 ASN CB   1 1 
       16 30462 2 2  48 ASN CG   C  -1.512   9.873  -9.948 1.00 . B A . 557 ASN CG   1 1 
       16 30463 2 2  48 ASN H    H  -0.022  10.670  -6.988 1.00 . B A . 557 ASN H    1 1 
       16 30464 2 2  48 ASN HA   H  -1.503   8.987  -7.336 1.00 . B A . 557 ASN HA   1 1 
       16 30465 2 2  48 ASN HB2  H   0.124   8.529  -9.851 1.00 . B A . 557 ASN HB2  1 1 
       16 30466 2 2  48 ASN HB3  H  -1.440   7.796  -9.514 1.00 . B A . 557 ASN HB3  1 1 
       16 30467 2 2  48 ASN HD21 H  -0.683   9.483 -11.705 1.00 . B A . 557 ASN HD21 1 1 
       16 30468 2 2  48 ASN HD22 H  -1.721  10.861 -11.655 1.00 . B A . 557 ASN HD22 1 1 
       16 30469 2 2  48 ASN N    N   0.320   9.943  -7.549 1.00 . B A . 557 ASN N    1 1 
       16 30470 2 2  48 ASN ND2  N  -1.279  10.098 -11.230 1.00 . B A . 557 ASN ND2  1 1 
       16 30471 2 2  48 ASN O    O   0.035   6.464  -7.935 1.00 . B A . 557 ASN O    1 1 
       16 30472 2 2  48 ASN OD1  O  -2.250  10.594  -9.277 1.00 . B A . 557 ASN OD1  1 1 
       16 30473 2 2  49 GLN C    C   0.807   6.439  -3.951 1.00 . B A . 558 GLN C    1 1 
       16 30474 2 2  49 GLN CA   C   1.241   6.509  -5.407 1.00 . B A . 558 GLN CA   1 1 
       16 30475 2 2  49 GLN CB   C   2.759   6.687  -5.480 1.00 . B A . 558 GLN CB   1 1 
       16 30476 2 2  49 GLN CD   C   4.828   6.868  -6.900 1.00 . B A . 558 GLN CD   1 1 
       16 30477 2 2  49 GLN CG   C   3.331   6.635  -6.886 1.00 . B A . 558 GLN CG   1 1 
       16 30478 2 2  49 GLN H    H   0.469   8.471  -5.590 1.00 . B A . 558 GLN H    1 1 
       16 30479 2 2  49 GLN HA   H   0.962   5.594  -5.907 1.00 . B A . 558 GLN HA   1 1 
       16 30480 2 2  49 GLN HB2  H   3.015   7.645  -5.052 1.00 . B A . 558 GLN HB2  1 1 
       16 30481 2 2  49 GLN HB3  H   3.226   5.907  -4.896 1.00 . B A . 558 GLN HB3  1 1 
       16 30482 2 2  49 GLN HE21 H   4.726   7.621  -8.731 1.00 . B A . 558 GLN HE21 1 1 
       16 30483 2 2  49 GLN HE22 H   6.301   7.562  -8.025 1.00 . B A . 558 GLN HE22 1 1 
       16 30484 2 2  49 GLN HG2  H   3.128   5.663  -7.311 1.00 . B A . 558 GLN HG2  1 1 
       16 30485 2 2  49 GLN HG3  H   2.856   7.398  -7.484 1.00 . B A . 558 GLN HG3  1 1 
       16 30486 2 2  49 GLN N    N   0.564   7.617  -6.069 1.00 . B A . 558 GLN N    1 1 
       16 30487 2 2  49 GLN NE2  N   5.338   7.404  -7.993 1.00 . B A . 558 GLN NE2  1 1 
       16 30488 2 2  49 GLN O    O   0.144   7.347  -3.462 1.00 . B A . 558 GLN O    1 1 
       16 30489 2 2  49 GLN OE1  O   5.523   6.556  -5.935 1.00 . B A . 558 GLN OE1  1 1 
       16 30490 2 2  50 ALA C    C   1.704   4.168  -1.182 1.00 . B A . 559 ALA C    1 1 
       16 30491 2 2  50 ALA CA   C   0.820   5.223  -1.856 1.00 . B A . 559 ALA CA   1 1 
       16 30492 2 2  50 ALA CB   C  -0.652   4.901  -1.680 1.00 . B A . 559 ALA CB   1 1 
       16 30493 2 2  50 ALA H    H   1.576   4.596  -3.721 1.00 . B A . 559 ALA H    1 1 
       16 30494 2 2  50 ALA HA   H   1.010   6.180  -1.391 1.00 . B A . 559 ALA HA   1 1 
       16 30495 2 2  50 ALA HB1  H  -1.247   5.708  -2.099 1.00 . B A . 559 ALA HB1  1 1 
       16 30496 2 2  50 ALA HB2  H  -0.874   4.799  -0.625 1.00 . B A . 559 ALA HB2  1 1 
       16 30497 2 2  50 ALA HB3  H  -0.883   3.981  -2.196 1.00 . B A . 559 ALA HB3  1 1 
       16 30498 2 2  50 ALA N    N   1.130   5.349  -3.269 1.00 . B A . 559 ALA N    1 1 
       16 30499 2 2  50 ALA O    O   2.368   3.377  -1.849 1.00 . B A . 559 ALA O    1 1 
       16 30500 2 2  51 PHE C    C   1.520   2.402   1.822 1.00 . B A . 560 PHE C    1 1 
       16 30501 2 2  51 PHE CA   C   2.460   3.181   0.914 1.00 . B A . 560 PHE CA   1 1 
       16 30502 2 2  51 PHE CB   C   3.559   3.819   1.766 1.00 . B A . 560 PHE CB   1 1 
       16 30503 2 2  51 PHE CD1  C   5.659   3.598   0.418 1.00 . B A . 560 PHE CD1  1 1 
       16 30504 2 2  51 PHE CD2  C   4.796   5.784   0.816 1.00 . B A . 560 PHE CD2  1 1 
       16 30505 2 2  51 PHE CE1  C   6.710   4.140  -0.295 1.00 . B A . 560 PHE CE1  1 1 
       16 30506 2 2  51 PHE CE2  C   5.844   6.330   0.103 1.00 . B A . 560 PHE CE2  1 1 
       16 30507 2 2  51 PHE CG   C   4.690   4.413   0.980 1.00 . B A . 560 PHE CG   1 1 
       16 30508 2 2  51 PHE CZ   C   6.803   5.507  -0.453 1.00 . B A . 560 PHE CZ   1 1 
       16 30509 2 2  51 PHE H    H   1.251   4.912   0.601 1.00 . B A . 560 PHE H    1 1 
       16 30510 2 2  51 PHE HA   H   2.913   2.494   0.215 1.00 . B A . 560 PHE HA   1 1 
       16 30511 2 2  51 PHE HB2  H   3.128   4.601   2.366 1.00 . B A . 560 PHE HB2  1 1 
       16 30512 2 2  51 PHE HB3  H   3.972   3.064   2.420 1.00 . B A . 560 PHE HB3  1 1 
       16 30513 2 2  51 PHE HD1  H   5.587   2.527   0.540 1.00 . B A . 560 PHE HD1  1 1 
       16 30514 2 2  51 PHE HD2  H   4.047   6.430   1.250 1.00 . B A . 560 PHE HD2  1 1 
       16 30515 2 2  51 PHE HE1  H   7.459   3.493  -0.728 1.00 . B A . 560 PHE HE1  1 1 
       16 30516 2 2  51 PHE HE2  H   5.915   7.401  -0.020 1.00 . B A . 560 PHE HE2  1 1 
       16 30517 2 2  51 PHE HZ   H   7.624   5.932  -1.010 1.00 . B A . 560 PHE HZ   1 1 
       16 30518 2 2  51 PHE N    N   1.727   4.183   0.141 1.00 . B A . 560 PHE N    1 1 
       16 30519 2 2  51 PHE O    O   0.538   2.947   2.331 1.00 . B A . 560 PHE O    1 1 
       16 30520 2 2  52 LEU C    C   1.896  -0.608   3.753 1.00 . B A . 561 LEU C    1 1 
       16 30521 2 2  52 LEU CA   C   1.017   0.246   2.836 1.00 . B A . 561 LEU CA   1 1 
       16 30522 2 2  52 LEU CB   C   0.184  -0.649   1.911 1.00 . B A . 561 LEU CB   1 1 
       16 30523 2 2  52 LEU CD1  C  -1.881  -0.810   3.318 1.00 . B A . 561 LEU CD1  1 1 
       16 30524 2 2  52 LEU CD2  C  -1.414  -2.546   1.571 1.00 . B A . 561 LEU CD2  1 1 
       16 30525 2 2  52 LEU CG   C  -0.799  -1.598   2.595 1.00 . B A . 561 LEU CG   1 1 
       16 30526 2 2  52 LEU H    H   2.656   0.771   1.610 1.00 . B A . 561 LEU H    1 1 
       16 30527 2 2  52 LEU HA   H   0.356   0.852   3.437 1.00 . B A . 561 LEU HA   1 1 
       16 30528 2 2  52 LEU HB2  H  -0.377  -0.011   1.244 1.00 . B A . 561 LEU HB2  1 1 
       16 30529 2 2  52 LEU HB3  H   0.864  -1.242   1.317 1.00 . B A . 561 LEU HB3  1 1 
       16 30530 2 2  52 LEU HD11 H  -2.408  -0.188   2.610 1.00 . B A . 561 LEU HD11 1 1 
       16 30531 2 2  52 LEU HD12 H  -1.427  -0.187   4.076 1.00 . B A . 561 LEU HD12 1 1 
       16 30532 2 2  52 LEU HD13 H  -2.576  -1.494   3.783 1.00 . B A . 561 LEU HD13 1 1 
       16 30533 2 2  52 LEU HD21 H  -1.976  -3.313   2.081 1.00 . B A . 561 LEU HD21 1 1 
       16 30534 2 2  52 LEU HD22 H  -0.630  -3.006   0.981 1.00 . B A . 561 LEU HD22 1 1 
       16 30535 2 2  52 LEU HD23 H  -2.075  -1.993   0.917 1.00 . B A . 561 LEU HD23 1 1 
       16 30536 2 2  52 LEU HG   H  -0.270  -2.190   3.327 1.00 . B A . 561 LEU HG   1 1 
       16 30537 2 2  52 LEU N    N   1.838   1.132   2.026 1.00 . B A . 561 LEU N    1 1 
       16 30538 2 2  52 LEU O    O   2.747  -1.359   3.284 1.00 . B A . 561 LEU O    1 1 
       16 30539 2 2  53 GLU C    C   1.523  -2.366   6.579 1.00 . B A . 562 GLU C    1 1 
       16 30540 2 2  53 GLU CA   C   2.420  -1.265   6.036 1.00 . B A . 562 GLU CA   1 1 
       16 30541 2 2  53 GLU CB   C   2.938  -0.397   7.179 1.00 . B A . 562 GLU CB   1 1 
       16 30542 2 2  53 GLU CD   C   4.663  -2.027   8.095 1.00 . B A . 562 GLU CD   1 1 
       16 30543 2 2  53 GLU CG   C   4.401  -0.643   7.526 1.00 . B A . 562 GLU CG   1 1 
       16 30544 2 2  53 GLU H    H   1.062   0.223   5.357 1.00 . B A . 562 GLU H    1 1 
       16 30545 2 2  53 GLU HA   H   3.259  -1.721   5.533 1.00 . B A . 562 GLU HA   1 1 
       16 30546 2 2  53 GLU HB2  H   2.824   0.639   6.903 1.00 . B A . 562 GLU HB2  1 1 
       16 30547 2 2  53 GLU HB3  H   2.344  -0.592   8.059 1.00 . B A . 562 GLU HB3  1 1 
       16 30548 2 2  53 GLU HG2  H   4.992  -0.526   6.631 1.00 . B A . 562 GLU HG2  1 1 
       16 30549 2 2  53 GLU HG3  H   4.710   0.092   8.256 1.00 . B A . 562 GLU HG3  1 1 
       16 30550 2 2  53 GLU N    N   1.697  -0.464   5.055 1.00 . B A . 562 GLU N    1 1 
       16 30551 2 2  53 GLU O    O   0.353  -2.139   6.899 1.00 . B A . 562 GLU O    1 1 
       16 30552 2 2  53 GLU OE1  O   4.729  -2.993   7.301 1.00 . B A . 562 GLU OE1  1 1 
       16 30553 2 2  53 GLU OE2  O   4.790  -2.161   9.329 1.00 . B A . 562 GLU OE2  1 1 
       16 30554 2 2  54 MET C    C   1.879  -5.343   8.314 1.00 . B A . 563 MET C    1 1 
       16 30555 2 2  54 MET CA   C   1.335  -4.739   7.028 1.00 . B A . 563 MET CA   1 1 
       16 30556 2 2  54 MET CB   C   1.425  -5.726   5.864 1.00 . B A . 563 MET CB   1 1 
       16 30557 2 2  54 MET CE   C   1.187  -4.929   1.765 1.00 . B A . 563 MET CE   1 1 
       16 30558 2 2  54 MET CG   C   1.084  -5.077   4.530 1.00 . B A . 563 MET CG   1 1 
       16 30559 2 2  54 MET H    H   3.067  -3.622   6.580 1.00 . B A . 563 MET H    1 1 
       16 30560 2 2  54 MET HA   H   0.305  -4.455   7.178 1.00 . B A . 563 MET HA   1 1 
       16 30561 2 2  54 MET HB2  H   2.430  -6.117   5.810 1.00 . B A . 563 MET HB2  1 1 
       16 30562 2 2  54 MET HB3  H   0.735  -6.539   6.034 1.00 . B A . 563 MET HB3  1 1 
       16 30563 2 2  54 MET HE1  H   1.428  -5.395   0.821 1.00 . B A . 563 MET HE1  1 1 
       16 30564 2 2  54 MET HE2  H   1.737  -4.005   1.861 1.00 . B A . 563 MET HE2  1 1 
       16 30565 2 2  54 MET HE3  H   0.126  -4.721   1.801 1.00 . B A . 563 MET HE3  1 1 
       16 30566 2 2  54 MET HG2  H   0.013  -4.953   4.469 1.00 . B A . 563 MET HG2  1 1 
       16 30567 2 2  54 MET HG3  H   1.556  -4.107   4.490 1.00 . B A . 563 MET HG3  1 1 
       16 30568 2 2  54 MET N    N   2.090  -3.550   6.693 1.00 . B A . 563 MET N    1 1 
       16 30569 2 2  54 MET O    O   2.973  -4.982   8.734 1.00 . B A . 563 MET O    1 1 
       16 30570 2 2  54 MET SD   S   1.629  -6.036   3.108 1.00 . B A . 563 MET SD   1 1 
       16 30571 2 2  55 ALA C    C   2.860  -7.514  10.166 1.00 . B A . 564 ALA C    1 1 
       16 30572 2 2  55 ALA CA   C   1.543  -6.748  10.256 1.00 . B A . 564 ALA CA   1 1 
       16 30573 2 2  55 ALA CB   C   0.455  -7.628  10.845 1.00 . B A . 564 ALA CB   1 1 
       16 30574 2 2  55 ALA H    H   0.287  -6.530   8.563 1.00 . B A . 564 ALA H    1 1 
       16 30575 2 2  55 ALA HA   H   1.681  -5.905  10.919 1.00 . B A . 564 ALA HA   1 1 
       16 30576 2 2  55 ALA HB1  H   0.319  -8.499  10.223 1.00 . B A . 564 ALA HB1  1 1 
       16 30577 2 2  55 ALA HB2  H  -0.469  -7.073  10.895 1.00 . B A . 564 ALA HB2  1 1 
       16 30578 2 2  55 ALA HB3  H   0.742  -7.938  11.839 1.00 . B A . 564 ALA HB3  1 1 
       16 30579 2 2  55 ALA N    N   1.133  -6.225   8.957 1.00 . B A . 564 ALA N    1 1 
       16 30580 2 2  55 ALA O    O   3.740  -7.360  11.019 1.00 . B A . 564 ALA O    1 1 
       16 30581 2 2  56 TYR C    C   4.647  -9.114   7.497 1.00 . B A . 565 TYR C    1 1 
       16 30582 2 2  56 TYR CA   C   4.181  -9.152   8.952 1.00 . B A . 565 TYR CA   1 1 
       16 30583 2 2  56 TYR CB   C   3.895 -10.598   9.367 1.00 . B A . 565 TYR CB   1 1 
       16 30584 2 2  56 TYR CD1  C   1.966 -10.951  10.947 1.00 . B A . 565 TYR CD1  1 1 
       16 30585 2 2  56 TYR CD2  C   4.134 -10.658  11.886 1.00 . B A . 565 TYR CD2  1 1 
       16 30586 2 2  56 TYR CE1  C   1.427 -11.076  12.211 1.00 . B A . 565 TYR CE1  1 1 
       16 30587 2 2  56 TYR CE2  C   3.603 -10.783  13.157 1.00 . B A . 565 TYR CE2  1 1 
       16 30588 2 2  56 TYR CG   C   3.323 -10.740  10.761 1.00 . B A . 565 TYR CG   1 1 
       16 30589 2 2  56 TYR CZ   C   2.249 -10.992  13.313 1.00 . B A . 565 TYR CZ   1 1 
       16 30590 2 2  56 TYR H    H   2.274  -8.378   8.463 1.00 . B A . 565 TYR H    1 1 
       16 30591 2 2  56 TYR HA   H   4.959  -8.752   9.581 1.00 . B A . 565 TYR HA   1 1 
       16 30592 2 2  56 TYR HB2  H   3.187 -11.027   8.676 1.00 . B A . 565 TYR HB2  1 1 
       16 30593 2 2  56 TYR HB3  H   4.815 -11.163   9.328 1.00 . B A . 565 TYR HB3  1 1 
       16 30594 2 2  56 TYR HD1  H   1.325 -11.016  10.081 1.00 . B A . 565 TYR HD1  1 1 
       16 30595 2 2  56 TYR HD2  H   5.194 -10.493  11.759 1.00 . B A . 565 TYR HD2  1 1 
       16 30596 2 2  56 TYR HE1  H   0.368 -11.241  12.331 1.00 . B A . 565 TYR HE1  1 1 
       16 30597 2 2  56 TYR HE2  H   4.249 -10.717  14.021 1.00 . B A . 565 TYR HE2  1 1 
       16 30598 2 2  56 TYR HH   H   1.070 -11.837  14.579 1.00 . B A . 565 TYR HH   1 1 
       16 30599 2 2  56 TYR N    N   2.992  -8.332   9.130 1.00 . B A . 565 TYR N    1 1 
       16 30600 2 2  56 TYR O    O   3.869  -8.807   6.593 1.00 . B A . 565 TYR O    1 1 
       16 30601 2 2  56 TYR OH   O   1.712 -11.116  14.575 1.00 . B A . 565 TYR OH   1 1 
       16 30602 2 2  57 THR C    C   5.863 -10.524   5.077 1.00 . B A . 566 THR C    1 1 
       16 30603 2 2  57 THR CA   C   6.498  -9.439   5.944 1.00 . B A . 566 THR CA   1 1 
       16 30604 2 2  57 THR CB   C   8.037  -9.607   5.965 1.00 . B A . 566 THR CB   1 1 
       16 30605 2 2  57 THR CG2  C   8.449 -10.974   6.491 1.00 . B A . 566 THR CG2  1 1 
       16 30606 2 2  57 THR H    H   6.469  -9.685   8.058 1.00 . B A . 566 THR H    1 1 
       16 30607 2 2  57 THR HA   H   6.276  -8.477   5.499 1.00 . B A . 566 THR HA   1 1 
       16 30608 2 2  57 THR HB   H   8.454  -8.850   6.616 1.00 . B A . 566 THR HB   1 1 
       16 30609 2 2  57 THR HG1  H   8.849 -10.273   4.289 1.00 . B A . 566 THR HG1  1 1 
       16 30610 2 2  57 THR HG21 H   7.990 -11.746   5.890 1.00 . B A . 566 THR HG21 1 1 
       16 30611 2 2  57 THR HG22 H   8.126 -11.076   7.517 1.00 . B A . 566 THR HG22 1 1 
       16 30612 2 2  57 THR HG23 H   9.523 -11.070   6.442 1.00 . B A . 566 THR HG23 1 1 
       16 30613 2 2  57 THR N    N   5.918  -9.440   7.284 1.00 . B A . 566 THR N    1 1 
       16 30614 2 2  57 THR O    O   5.807 -10.402   3.850 1.00 . B A . 566 THR O    1 1 
       16 30615 2 2  57 THR OG1  O   8.568  -9.424   4.646 1.00 . B A . 566 THR OG1  1 1 
       16 30616 2 2  58 GLU C    C   3.474 -12.108   4.262 1.00 . B A . 567 GLU C    1 1 
       16 30617 2 2  58 GLU CA   C   4.667 -12.657   5.038 1.00 . B A . 567 GLU CA   1 1 
       16 30618 2 2  58 GLU CB   C   4.198 -13.722   6.032 1.00 . B A . 567 GLU CB   1 1 
       16 30619 2 2  58 GLU CD   C   2.685 -14.264   7.978 1.00 . B A . 567 GLU CD   1 1 
       16 30620 2 2  58 GLU CG   C   3.362 -13.173   7.177 1.00 . B A . 567 GLU CG   1 1 
       16 30621 2 2  58 GLU H    H   5.491 -11.641   6.700 1.00 . B A . 567 GLU H    1 1 
       16 30622 2 2  58 GLU HA   H   5.356 -13.109   4.341 1.00 . B A . 567 GLU HA   1 1 
       16 30623 2 2  58 GLU HB2  H   3.607 -14.454   5.504 1.00 . B A . 567 GLU HB2  1 1 
       16 30624 2 2  58 GLU HB3  H   5.065 -14.209   6.452 1.00 . B A . 567 GLU HB3  1 1 
       16 30625 2 2  58 GLU HG2  H   4.006 -12.613   7.836 1.00 . B A . 567 GLU HG2  1 1 
       16 30626 2 2  58 GLU HG3  H   2.604 -12.516   6.773 1.00 . B A . 567 GLU HG3  1 1 
       16 30627 2 2  58 GLU N    N   5.374 -11.583   5.726 1.00 . B A . 567 GLU N    1 1 
       16 30628 2 2  58 GLU O    O   3.102 -12.639   3.215 1.00 . B A . 567 GLU O    1 1 
       16 30629 2 2  58 GLU OE1  O   3.375 -14.927   8.777 1.00 . B A . 567 GLU OE1  1 1 
       16 30630 2 2  58 GLU OE2  O   1.461 -14.454   7.824 1.00 . B A . 567 GLU OE2  1 1 
       16 30631 2 2  59 ALA C    C   2.164  -9.662   2.912 1.00 . B A . 568 ALA C    1 1 
       16 30632 2 2  59 ALA CA   C   1.728 -10.430   4.149 1.00 . B A . 568 ALA CA   1 1 
       16 30633 2 2  59 ALA CB   C   1.005  -9.516   5.121 1.00 . B A . 568 ALA CB   1 1 
       16 30634 2 2  59 ALA H    H   3.259 -10.634   5.589 1.00 . B A . 568 ALA H    1 1 
       16 30635 2 2  59 ALA HA   H   1.048 -11.216   3.852 1.00 . B A . 568 ALA HA   1 1 
       16 30636 2 2  59 ALA HB1  H   0.724 -10.075   5.999 1.00 . B A . 568 ALA HB1  1 1 
       16 30637 2 2  59 ALA HB2  H   0.119  -9.117   4.650 1.00 . B A . 568 ALA HB2  1 1 
       16 30638 2 2  59 ALA HB3  H   1.657  -8.703   5.406 1.00 . B A . 568 ALA HB3  1 1 
       16 30639 2 2  59 ALA N    N   2.877 -11.044   4.784 1.00 . B A . 568 ALA N    1 1 
       16 30640 2 2  59 ALA O    O   1.531  -9.748   1.863 1.00 . B A . 568 ALA O    1 1 
       16 30641 2 2  60 ALA C    C   4.151  -8.911   0.736 1.00 . B A . 569 ALA C    1 1 
       16 30642 2 2  60 ALA CA   C   3.767  -8.095   1.957 1.00 . B A . 569 ALA CA   1 1 
       16 30643 2 2  60 ALA CB   C   4.958  -7.283   2.442 1.00 . B A . 569 ALA CB   1 1 
       16 30644 2 2  60 ALA H    H   3.802  -9.010   3.855 1.00 . B A . 569 ALA H    1 1 
       16 30645 2 2  60 ALA HA   H   2.976  -7.409   1.690 1.00 . B A . 569 ALA HA   1 1 
       16 30646 2 2  60 ALA HB1  H   5.277  -6.612   1.659 1.00 . B A . 569 ALA HB1  1 1 
       16 30647 2 2  60 ALA HB2  H   5.767  -7.951   2.697 1.00 . B A . 569 ALA HB2  1 1 
       16 30648 2 2  60 ALA HB3  H   4.674  -6.712   3.313 1.00 . B A . 569 ALA HB3  1 1 
       16 30649 2 2  60 ALA N    N   3.280  -8.949   3.031 1.00 . B A . 569 ALA N    1 1 
       16 30650 2 2  60 ALA O    O   3.777  -8.576  -0.387 1.00 . B A . 569 ALA O    1 1 
       16 30651 2 2  61 GLN C    C   4.115 -11.523  -0.794 1.00 . B A . 570 GLN C    1 1 
       16 30652 2 2  61 GLN CA   C   5.314 -10.859  -0.123 1.00 . B A . 570 GLN CA   1 1 
       16 30653 2 2  61 GLN CB   C   6.303 -11.912   0.394 1.00 . B A . 570 GLN CB   1 1 
       16 30654 2 2  61 GLN CD   C   6.647 -13.926   1.922 1.00 . B A . 570 GLN CD   1 1 
       16 30655 2 2  61 GLN CG   C   5.742 -12.773   1.514 1.00 . B A . 570 GLN CG   1 1 
       16 30656 2 2  61 GLN H    H   5.105 -10.237   1.888 1.00 . B A . 570 GLN H    1 1 
       16 30657 2 2  61 GLN HA   H   5.813 -10.235  -0.848 1.00 . B A . 570 GLN HA   1 1 
       16 30658 2 2  61 GLN HB2  H   6.584 -12.559  -0.425 1.00 . B A . 570 GLN HB2  1 1 
       16 30659 2 2  61 GLN HB3  H   7.182 -11.406   0.761 1.00 . B A . 570 GLN HB3  1 1 
       16 30660 2 2  61 GLN HE21 H   8.284 -12.835   1.627 1.00 . B A . 570 GLN HE21 1 1 
       16 30661 2 2  61 GLN HE22 H   8.545 -14.458   2.161 1.00 . B A . 570 GLN HE22 1 1 
       16 30662 2 2  61 GLN HG2  H   5.584 -12.147   2.379 1.00 . B A . 570 GLN HG2  1 1 
       16 30663 2 2  61 GLN HG3  H   4.794 -13.175   1.193 1.00 . B A . 570 GLN HG3  1 1 
       16 30664 2 2  61 GLN N    N   4.870 -10.002   0.964 1.00 . B A . 570 GLN N    1 1 
       16 30665 2 2  61 GLN NE2  N   7.955 -13.717   1.899 1.00 . B A . 570 GLN NE2  1 1 
       16 30666 2 2  61 GLN O    O   4.087 -11.700  -2.012 1.00 . B A . 570 GLN O    1 1 
       16 30667 2 2  61 GLN OE1  O   6.164 -14.998   2.286 1.00 . B A . 570 GLN OE1  1 1 
       16 30668 2 2  62 ALA C    C   1.112 -11.562  -1.372 1.00 . B A . 571 ALA C    1 1 
       16 30669 2 2  62 ALA CA   C   1.913 -12.508  -0.486 1.00 . B A . 571 ALA CA   1 1 
       16 30670 2 2  62 ALA CB   C   1.062 -12.996   0.674 1.00 . B A . 571 ALA CB   1 1 
       16 30671 2 2  62 ALA H    H   3.190 -11.666   0.970 1.00 . B A . 571 ALA H    1 1 
       16 30672 2 2  62 ALA HA   H   2.212 -13.366  -1.069 1.00 . B A . 571 ALA HA   1 1 
       16 30673 2 2  62 ALA HB1  H   1.638 -13.678   1.282 1.00 . B A . 571 ALA HB1  1 1 
       16 30674 2 2  62 ALA HB2  H   0.189 -13.503   0.292 1.00 . B A . 571 ALA HB2  1 1 
       16 30675 2 2  62 ALA HB3  H   0.755 -12.153   1.274 1.00 . B A . 571 ALA HB3  1 1 
       16 30676 2 2  62 ALA N    N   3.115 -11.861   0.013 1.00 . B A . 571 ALA N    1 1 
       16 30677 2 2  62 ALA O    O   0.641 -11.950  -2.444 1.00 . B A . 571 ALA O    1 1 
       16 30678 2 2  63 MET C    C   0.883  -8.982  -2.986 1.00 . B A . 572 MET C    1 1 
       16 30679 2 2  63 MET CA   C   0.194  -9.332  -1.678 1.00 . B A . 572 MET CA   1 1 
       16 30680 2 2  63 MET CB   C  -0.045  -8.064  -0.857 1.00 . B A . 572 MET CB   1 1 
       16 30681 2 2  63 MET CE   C  -1.376  -7.348   2.973 1.00 . B A . 572 MET CE   1 1 
       16 30682 2 2  63 MET CG   C  -0.677  -8.330   0.494 1.00 . B A . 572 MET CG   1 1 
       16 30683 2 2  63 MET H    H   1.390 -10.054  -0.081 1.00 . B A . 572 MET H    1 1 
       16 30684 2 2  63 MET HA   H  -0.763  -9.781  -1.908 1.00 . B A . 572 MET HA   1 1 
       16 30685 2 2  63 MET HB2  H   0.901  -7.568  -0.696 1.00 . B A . 572 MET HB2  1 1 
       16 30686 2 2  63 MET HB3  H  -0.696  -7.404  -1.412 1.00 . B A . 572 MET HB3  1 1 
       16 30687 2 2  63 MET HE1  H  -1.940  -8.261   3.086 1.00 . B A . 572 MET HE1  1 1 
       16 30688 2 2  63 MET HE2  H  -1.829  -6.569   3.567 1.00 . B A . 572 MET HE2  1 1 
       16 30689 2 2  63 MET HE3  H  -0.360  -7.509   3.303 1.00 . B A . 572 MET HE3  1 1 
       16 30690 2 2  63 MET HG2  H  -1.467  -9.056   0.370 1.00 . B A . 572 MET HG2  1 1 
       16 30691 2 2  63 MET HG3  H   0.078  -8.734   1.153 1.00 . B A . 572 MET HG3  1 1 
       16 30692 2 2  63 MET N    N   0.969 -10.315  -0.931 1.00 . B A . 572 MET N    1 1 
       16 30693 2 2  63 MET O    O   0.238  -8.910  -4.028 1.00 . B A . 572 MET O    1 1 
       16 30694 2 2  63 MET SD   S  -1.368  -6.855   1.250 1.00 . B A . 572 MET SD   1 1 
       16 30695 2 2  64 VAL C    C   2.763  -9.553  -5.199 1.00 . B A . 573 VAL C    1 1 
       16 30696 2 2  64 VAL CA   C   2.952  -8.465  -4.146 1.00 . B A . 573 VAL CA   1 1 
       16 30697 2 2  64 VAL CB   C   4.460  -8.285  -3.850 1.00 . B A . 573 VAL CB   1 1 
       16 30698 2 2  64 VAL CG1  C   5.249  -8.075  -5.135 1.00 . B A . 573 VAL CG1  1 1 
       16 30699 2 2  64 VAL CG2  C   4.680  -7.117  -2.901 1.00 . B A . 573 VAL CG2  1 1 
       16 30700 2 2  64 VAL H    H   2.674  -8.883  -2.087 1.00 . B A . 573 VAL H    1 1 
       16 30701 2 2  64 VAL HA   H   2.566  -7.533  -4.534 1.00 . B A . 573 VAL HA   1 1 
       16 30702 2 2  64 VAL HB   H   4.823  -9.183  -3.371 1.00 . B A . 573 VAL HB   1 1 
       16 30703 2 2  64 VAL HG11 H   6.298  -7.965  -4.901 1.00 . B A . 573 VAL HG11 1 1 
       16 30704 2 2  64 VAL HG12 H   4.896  -7.183  -5.632 1.00 . B A . 573 VAL HG12 1 1 
       16 30705 2 2  64 VAL HG13 H   5.113  -8.926  -5.786 1.00 . B A . 573 VAL HG13 1 1 
       16 30706 2 2  64 VAL HG21 H   5.738  -7.002  -2.711 1.00 . B A . 573 VAL HG21 1 1 
       16 30707 2 2  64 VAL HG22 H   4.165  -7.307  -1.970 1.00 . B A . 573 VAL HG22 1 1 
       16 30708 2 2  64 VAL HG23 H   4.295  -6.213  -3.347 1.00 . B A . 573 VAL HG23 1 1 
       16 30709 2 2  64 VAL N    N   2.198  -8.797  -2.943 1.00 . B A . 573 VAL N    1 1 
       16 30710 2 2  64 VAL O    O   2.450  -9.262  -6.349 1.00 . B A . 573 VAL O    1 1 
       16 30711 2 2  65 GLN C    C   1.305 -11.970  -6.261 1.00 . B A . 574 GLN C    1 1 
       16 30712 2 2  65 GLN CA   C   2.721 -11.935  -5.693 1.00 . B A . 574 GLN CA   1 1 
       16 30713 2 2  65 GLN CB   C   3.028 -13.251  -4.979 1.00 . B A . 574 GLN CB   1 1 
       16 30714 2 2  65 GLN CD   C   5.414 -13.373  -5.801 1.00 . B A . 574 GLN CD   1 1 
       16 30715 2 2  65 GLN CG   C   4.490 -13.409  -4.598 1.00 . B A . 574 GLN CG   1 1 
       16 30716 2 2  65 GLN H    H   3.127 -10.979  -3.845 1.00 . B A . 574 GLN H    1 1 
       16 30717 2 2  65 GLN HA   H   3.417 -11.810  -6.509 1.00 . B A . 574 GLN HA   1 1 
       16 30718 2 2  65 GLN HB2  H   2.435 -13.305  -4.077 1.00 . B A . 574 GLN HB2  1 1 
       16 30719 2 2  65 GLN HB3  H   2.755 -14.072  -5.627 1.00 . B A . 574 GLN HB3  1 1 
       16 30720 2 2  65 GLN HE21 H   6.855 -12.562  -4.706 1.00 . B A . 574 GLN HE21 1 1 
       16 30721 2 2  65 GLN HE22 H   7.234 -12.831  -6.363 1.00 . B A . 574 GLN HE22 1 1 
       16 30722 2 2  65 GLN HG2  H   4.764 -12.608  -3.929 1.00 . B A . 574 GLN HG2  1 1 
       16 30723 2 2  65 GLN HG3  H   4.615 -14.356  -4.095 1.00 . B A . 574 GLN HG3  1 1 
       16 30724 2 2  65 GLN N    N   2.898 -10.806  -4.784 1.00 . B A . 574 GLN N    1 1 
       16 30725 2 2  65 GLN NE2  N   6.622 -12.874  -5.603 1.00 . B A . 574 GLN NE2  1 1 
       16 30726 2 2  65 GLN O    O   1.103 -12.300  -7.430 1.00 . B A . 574 GLN O    1 1 
       16 30727 2 2  65 GLN OE1  O   5.045 -13.788  -6.900 1.00 . B A . 574 GLN OE1  1 1 
       16 30728 2 2  66 TYR C    C  -1.351 -10.570  -6.878 1.00 . B A . 575 TYR C    1 1 
       16 30729 2 2  66 TYR CA   C  -1.066 -11.659  -5.848 1.00 . B A . 575 TYR CA   1 1 
       16 30730 2 2  66 TYR CB   C  -1.999 -11.497  -4.641 1.00 . B A . 575 TYR CB   1 1 
       16 30731 2 2  66 TYR CD1  C  -4.167 -10.325  -5.182 1.00 . B A . 575 TYR CD1  1 1 
       16 30732 2 2  66 TYR CD2  C  -4.155 -12.709  -5.162 1.00 . B A . 575 TYR CD2  1 1 
       16 30733 2 2  66 TYR CE1  C  -5.507 -10.332  -5.513 1.00 . B A . 575 TYR CE1  1 1 
       16 30734 2 2  66 TYR CE2  C  -5.495 -12.723  -5.494 1.00 . B A . 575 TYR CE2  1 1 
       16 30735 2 2  66 TYR CG   C  -3.468 -11.511  -5.001 1.00 . B A . 575 TYR CG   1 1 
       16 30736 2 2  66 TYR CZ   C  -6.168 -11.540  -5.661 1.00 . B A . 575 TYR CZ   1 1 
       16 30737 2 2  66 TYR H    H   0.563 -11.313  -4.529 1.00 . B A . 575 TYR H    1 1 
       16 30738 2 2  66 TYR HA   H  -1.250 -12.621  -6.304 1.00 . B A . 575 TYR HA   1 1 
       16 30739 2 2  66 TYR HB2  H  -1.824 -12.304  -3.949 1.00 . B A . 575 TYR HB2  1 1 
       16 30740 2 2  66 TYR HB3  H  -1.788 -10.557  -4.152 1.00 . B A . 575 TYR HB3  1 1 
       16 30741 2 2  66 TYR HD1  H  -3.647  -9.387  -5.059 1.00 . B A . 575 TYR HD1  1 1 
       16 30742 2 2  66 TYR HD2  H  -3.626 -13.640  -5.025 1.00 . B A . 575 TYR HD2  1 1 
       16 30743 2 2  66 TYR HE1  H  -6.032  -9.400  -5.650 1.00 . B A . 575 TYR HE1  1 1 
       16 30744 2 2  66 TYR HE2  H  -6.011 -13.664  -5.613 1.00 . B A . 575 TYR HE2  1 1 
       16 30745 2 2  66 TYR HH   H  -7.953 -12.223  -5.481 1.00 . B A . 575 TYR HH   1 1 
       16 30746 2 2  66 TYR N    N   0.329 -11.627  -5.428 1.00 . B A . 575 TYR N    1 1 
       16 30747 2 2  66 TYR O    O  -1.838 -10.852  -7.967 1.00 . B A . 575 TYR O    1 1 
       16 30748 2 2  66 TYR OH   O  -7.503 -11.541  -5.996 1.00 . B A . 575 TYR OH   1 1 
       16 30749 2 2  67 TYR C    C  -0.451  -8.097  -8.629 1.00 . B A . 576 TYR C    1 1 
       16 30750 2 2  67 TYR CA   C  -1.326  -8.177  -7.379 1.00 . B A . 576 TYR CA   1 1 
       16 30751 2 2  67 TYR CB   C  -1.245  -6.885  -6.564 1.00 . B A . 576 TYR CB   1 1 
       16 30752 2 2  67 TYR CD1  C  -3.587  -6.347  -5.781 1.00 . B A . 576 TYR CD1  1 1 
       16 30753 2 2  67 TYR CD2  C  -2.047  -7.215  -4.190 1.00 . B A . 576 TYR CD2  1 1 
       16 30754 2 2  67 TYR CE1  C  -4.567  -6.297  -4.807 1.00 . B A . 576 TYR CE1  1 1 
       16 30755 2 2  67 TYR CE2  C  -3.018  -7.164  -3.209 1.00 . B A . 576 TYR CE2  1 1 
       16 30756 2 2  67 TYR CG   C  -2.311  -6.808  -5.490 1.00 . B A . 576 TYR CG   1 1 
       16 30757 2 2  67 TYR CZ   C  -4.276  -6.705  -3.524 1.00 . B A . 576 TYR CZ   1 1 
       16 30758 2 2  67 TYR H    H  -0.588  -9.182  -5.659 1.00 . B A . 576 TYR H    1 1 
       16 30759 2 2  67 TYR HA   H  -2.348  -8.301  -7.704 1.00 . B A . 576 TYR HA   1 1 
       16 30760 2 2  67 TYR HB2  H  -0.280  -6.826  -6.084 1.00 . B A . 576 TYR HB2  1 1 
       16 30761 2 2  67 TYR HB3  H  -1.371  -6.040  -7.222 1.00 . B A . 576 TYR HB3  1 1 
       16 30762 2 2  67 TYR HD1  H  -3.814  -6.026  -6.787 1.00 . B A . 576 TYR HD1  1 1 
       16 30763 2 2  67 TYR HD2  H  -1.058  -7.574  -3.946 1.00 . B A . 576 TYR HD2  1 1 
       16 30764 2 2  67 TYR HE1  H  -5.553  -5.938  -5.053 1.00 . B A . 576 TYR HE1  1 1 
       16 30765 2 2  67 TYR HE2  H  -2.787  -7.483  -2.203 1.00 . B A . 576 TYR HE2  1 1 
       16 30766 2 2  67 TYR HH   H  -4.858  -6.451  -1.700 1.00 . B A . 576 TYR HH   1 1 
       16 30767 2 2  67 TYR N    N  -1.010  -9.332  -6.536 1.00 . B A . 576 TYR N    1 1 
       16 30768 2 2  67 TYR O    O  -0.743  -7.327  -9.545 1.00 . B A . 576 TYR O    1 1 
       16 30769 2 2  67 TYR OH   O  -5.254  -6.665  -2.557 1.00 . B A . 576 TYR OH   1 1 
       16 30770 2 2  68 GLN C    C   0.656  -9.767 -10.936 1.00 . B A . 577 GLN C    1 1 
       16 30771 2 2  68 GLN CA   C   1.419  -8.972  -9.884 1.00 . B A . 577 GLN CA   1 1 
       16 30772 2 2  68 GLN CB   C   2.774  -9.631  -9.627 1.00 . B A . 577 GLN CB   1 1 
       16 30773 2 2  68 GLN CD   C   5.133  -9.393  -8.754 1.00 . B A . 577 GLN CD   1 1 
       16 30774 2 2  68 GLN CG   C   3.772  -8.740  -8.908 1.00 . B A . 577 GLN CG   1 1 
       16 30775 2 2  68 GLN H    H   0.859  -9.390  -7.867 1.00 . B A . 577 GLN H    1 1 
       16 30776 2 2  68 GLN HA   H   1.579  -7.971 -10.256 1.00 . B A . 577 GLN HA   1 1 
       16 30777 2 2  68 GLN HB2  H   2.618 -10.516  -9.028 1.00 . B A . 577 GLN HB2  1 1 
       16 30778 2 2  68 GLN HB3  H   3.203  -9.922 -10.575 1.00 . B A . 577 GLN HB3  1 1 
       16 30779 2 2  68 GLN HE21 H   4.307 -11.199  -8.691 1.00 . B A . 577 GLN HE21 1 1 
       16 30780 2 2  68 GLN HE22 H   6.029 -11.157  -8.568 1.00 . B A . 577 GLN HE22 1 1 
       16 30781 2 2  68 GLN HG2  H   3.890  -7.826  -9.468 1.00 . B A . 577 GLN HG2  1 1 
       16 30782 2 2  68 GLN HG3  H   3.387  -8.512  -7.924 1.00 . B A . 577 GLN HG3  1 1 
       16 30783 2 2  68 GLN N    N   0.623  -8.871  -8.666 1.00 . B A . 577 GLN N    1 1 
       16 30784 2 2  68 GLN NE2  N   5.159 -10.714  -8.660 1.00 . B A . 577 GLN NE2  1 1 
       16 30785 2 2  68 GLN O    O   0.617  -9.392 -12.112 1.00 . B A . 577 GLN O    1 1 
       16 30786 2 2  68 GLN OE1  O   6.160  -8.716  -8.727 1.00 . B A . 577 GLN OE1  1 1 
       16 30787 2 2  69 GLU C    C  -2.157 -11.250 -11.547 1.00 . B A . 578 GLU C    1 1 
       16 30788 2 2  69 GLU CA   C  -0.708 -11.715 -11.414 1.00 . B A . 578 GLU CA   1 1 
       16 30789 2 2  69 GLU CB   C  -0.659 -13.165 -10.931 1.00 . B A . 578 GLU CB   1 1 
       16 30790 2 2  69 GLU CD   C   1.570 -13.651 -12.027 1.00 . B A . 578 GLU CD   1 1 
       16 30791 2 2  69 GLU CG   C   0.755 -13.700 -10.751 1.00 . B A . 578 GLU CG   1 1 
       16 30792 2 2  69 GLU H    H   0.099 -11.099  -9.555 1.00 . B A . 578 GLU H    1 1 
       16 30793 2 2  69 GLU HA   H  -0.235 -11.654 -12.383 1.00 . B A . 578 GLU HA   1 1 
       16 30794 2 2  69 GLU HB2  H  -1.170 -13.233  -9.981 1.00 . B A . 578 GLU HB2  1 1 
       16 30795 2 2  69 GLU HB3  H  -1.168 -13.790 -11.649 1.00 . B A . 578 GLU HB3  1 1 
       16 30796 2 2  69 GLU HG2  H   1.258 -13.108 -10.000 1.00 . B A . 578 GLU HG2  1 1 
       16 30797 2 2  69 GLU HG3  H   0.699 -14.726 -10.418 1.00 . B A . 578 GLU HG3  1 1 
       16 30798 2 2  69 GLU N    N   0.034 -10.857 -10.504 1.00 . B A . 578 GLU N    1 1 
       16 30799 2 2  69 GLU O    O  -2.730 -11.287 -12.636 1.00 . B A . 578 GLU O    1 1 
       16 30800 2 2  69 GLU OE1  O   2.244 -12.627 -12.271 1.00 . B A . 578 GLU OE1  1 1 
       16 30801 2 2  69 GLU OE2  O   1.544 -14.631 -12.794 1.00 . B A . 578 GLU OE2  1 1 
       16 30802 2 2  70 LYS C    C  -4.138  -8.908  -9.766 1.00 . B A . 579 LYS C    1 1 
       16 30803 2 2  70 LYS CA   C  -4.098 -10.265 -10.456 1.00 . B A . 579 LYS CA   1 1 
       16 30804 2 2  70 LYS CB   C  -5.066 -11.217  -9.752 1.00 . B A . 579 LYS CB   1 1 
       16 30805 2 2  70 LYS CD   C  -6.260 -13.424  -9.724 1.00 . B A . 579 LYS CD   1 1 
       16 30806 2 2  70 LYS CE   C  -7.627 -12.761  -9.599 1.00 . B A . 579 LYS CE   1 1 
       16 30807 2 2  70 LYS CG   C  -5.270 -12.542 -10.467 1.00 . B A . 579 LYS CG   1 1 
       16 30808 2 2  70 LYS H    H  -2.280 -10.855  -9.579 1.00 . B A . 579 LYS H    1 1 
       16 30809 2 2  70 LYS HA   H  -4.402 -10.147 -11.484 1.00 . B A . 579 LYS HA   1 1 
       16 30810 2 2  70 LYS HB2  H  -4.688 -11.425  -8.761 1.00 . B A . 579 LYS HB2  1 1 
       16 30811 2 2  70 LYS HB3  H  -6.024 -10.731  -9.666 1.00 . B A . 579 LYS HB3  1 1 
       16 30812 2 2  70 LYS HD2  H  -6.371 -14.353 -10.261 1.00 . B A . 579 LYS HD2  1 1 
       16 30813 2 2  70 LYS HD3  H  -5.874 -13.622  -8.735 1.00 . B A . 579 LYS HD3  1 1 
       16 30814 2 2  70 LYS HE2  H  -7.516 -11.835  -9.057 1.00 . B A . 579 LYS HE2  1 1 
       16 30815 2 2  70 LYS HE3  H  -8.004 -12.552 -10.590 1.00 . B A . 579 LYS HE3  1 1 
       16 30816 2 2  70 LYS HG2  H  -5.648 -12.350 -11.460 1.00 . B A . 579 LYS HG2  1 1 
       16 30817 2 2  70 LYS HG3  H  -4.321 -13.055 -10.533 1.00 . B A . 579 LYS HG3  1 1 
       16 30818 2 2  70 LYS HZ1  H  -8.762 -14.504  -9.413 1.00 . B A . 579 LYS HZ1  1 1 
       16 30819 2 2  70 LYS HZ2  H  -9.507 -13.128  -8.768 1.00 . B A . 579 LYS HZ2  1 1 
       16 30820 2 2  70 LYS HZ3  H  -8.234 -13.867  -7.937 1.00 . B A . 579 LYS HZ3  1 1 
       16 30821 2 2  70 LYS N    N  -2.745 -10.803 -10.445 1.00 . B A . 579 LYS N    1 1 
       16 30822 2 2  70 LYS NZ   N  -8.600 -13.625  -8.880 1.00 . B A . 579 LYS NZ   1 1 
       16 30823 2 2  70 LYS O    O  -4.390  -8.819  -8.562 1.00 . B A . 579 LYS O    1 1 
       16 30824 2 2  71 PRO C    C  -5.291  -5.998  -9.625 1.00 . B A . 580 PRO C    1 1 
       16 30825 2 2  71 PRO CA   C  -3.888  -6.472  -9.979 1.00 . B A . 580 PRO CA   1 1 
       16 30826 2 2  71 PRO CB   C  -3.317  -5.631 -11.118 1.00 . B A . 580 PRO CB   1 1 
       16 30827 2 2  71 PRO CD   C  -3.578  -7.853 -11.960 1.00 . B A . 580 PRO CD   1 1 
       16 30828 2 2  71 PRO CG   C  -3.616  -6.401 -12.354 1.00 . B A . 580 PRO CG   1 1 
       16 30829 2 2  71 PRO HA   H  -3.252  -6.388  -9.111 1.00 . B A . 580 PRO HA   1 1 
       16 30830 2 2  71 PRO HB2  H  -3.797  -4.663 -11.130 1.00 . B A . 580 PRO HB2  1 1 
       16 30831 2 2  71 PRO HB3  H  -2.256  -5.507 -10.979 1.00 . B A . 580 PRO HB3  1 1 
       16 30832 2 2  71 PRO HD2  H  -4.328  -8.409 -12.504 1.00 . B A . 580 PRO HD2  1 1 
       16 30833 2 2  71 PRO HD3  H  -2.596  -8.266 -12.140 1.00 . B A . 580 PRO HD3  1 1 
       16 30834 2 2  71 PRO HG2  H  -4.595  -6.138 -12.720 1.00 . B A . 580 PRO HG2  1 1 
       16 30835 2 2  71 PRO HG3  H  -2.866  -6.198 -13.103 1.00 . B A . 580 PRO HG3  1 1 
       16 30836 2 2  71 PRO N    N  -3.883  -7.832 -10.519 1.00 . B A . 580 PRO N    1 1 
       16 30837 2 2  71 PRO O    O  -6.287  -6.551 -10.095 1.00 . B A . 580 PRO O    1 1 
       16 30838 2 2  72 ALA C    C  -6.962  -3.250  -9.370 1.00 . B A . 581 ALA C    1 1 
       16 30839 2 2  72 ALA CA   C  -6.641  -4.390  -8.426 1.00 . B A . 581 ALA CA   1 1 
       16 30840 2 2  72 ALA CB   C  -6.606  -3.892  -6.992 1.00 . B A . 581 ALA CB   1 1 
       16 30841 2 2  72 ALA H    H  -4.538  -4.574  -8.445 1.00 . B A . 581 ALA H    1 1 
       16 30842 2 2  72 ALA HA   H  -7.400  -5.153  -8.511 1.00 . B A . 581 ALA HA   1 1 
       16 30843 2 2  72 ALA HB1  H  -5.800  -3.181  -6.878 1.00 . B A . 581 ALA HB1  1 1 
       16 30844 2 2  72 ALA HB2  H  -6.450  -4.724  -6.326 1.00 . B A . 581 ALA HB2  1 1 
       16 30845 2 2  72 ALA HB3  H  -7.545  -3.412  -6.756 1.00 . B A . 581 ALA HB3  1 1 
       16 30846 2 2  72 ALA N    N  -5.364  -4.968  -8.797 1.00 . B A . 581 ALA N    1 1 
       16 30847 2 2  72 ALA O    O  -6.084  -2.464  -9.715 1.00 . B A . 581 ALA O    1 1 
       16 30848 2 2  73 ILE C    C  -9.386  -1.050 -10.103 1.00 . B A . 582 ILE C    1 1 
       16 30849 2 2  73 ILE CA   C  -8.599  -2.167 -10.773 1.00 . B A . 582 ILE CA   1 1 
       16 30850 2 2  73 ILE CB   C  -9.450  -2.775 -11.910 1.00 . B A . 582 ILE CB   1 1 
       16 30851 2 2  73 ILE CD1  C  -9.494  -4.583 -13.701 1.00 . B A . 582 ILE CD1  1 1 
       16 30852 2 2  73 ILE CG1  C  -8.710  -3.936 -12.578 1.00 . B A . 582 ILE CG1  1 1 
       16 30853 2 2  73 ILE CG2  C  -9.797  -1.710 -12.939 1.00 . B A . 582 ILE CG2  1 1 
       16 30854 2 2  73 ILE H    H  -8.872  -3.812  -9.473 1.00 . B A . 582 ILE H    1 1 
       16 30855 2 2  73 ILE HA   H  -7.700  -1.753 -11.207 1.00 . B A . 582 ILE HA   1 1 
       16 30856 2 2  73 ILE HB   H -10.371  -3.140 -11.482 1.00 . B A . 582 ILE HB   1 1 
       16 30857 2 2  73 ILE HD11 H  -9.714  -3.845 -14.459 1.00 . B A . 582 ILE HD11 1 1 
       16 30858 2 2  73 ILE HD12 H -10.417  -4.985 -13.311 1.00 . B A . 582 ILE HD12 1 1 
       16 30859 2 2  73 ILE HD13 H  -8.911  -5.381 -14.136 1.00 . B A . 582 ILE HD13 1 1 
       16 30860 2 2  73 ILE HG12 H  -7.780  -3.574 -12.989 1.00 . B A . 582 ILE HG12 1 1 
       16 30861 2 2  73 ILE HG13 H  -8.500  -4.695 -11.838 1.00 . B A . 582 ILE HG13 1 1 
       16 30862 2 2  73 ILE HG21 H -10.448  -2.133 -13.688 1.00 . B A . 582 ILE HG21 1 1 
       16 30863 2 2  73 ILE HG22 H  -8.891  -1.354 -13.408 1.00 . B A . 582 ILE HG22 1 1 
       16 30864 2 2  73 ILE HG23 H -10.296  -0.887 -12.450 1.00 . B A . 582 ILE HG23 1 1 
       16 30865 2 2  73 ILE N    N  -8.204  -3.175  -9.808 1.00 . B A . 582 ILE N    1 1 
       16 30866 2 2  73 ILE O    O -10.392  -1.297  -9.437 1.00 . B A . 582 ILE O    1 1 
       16 30867 2 2  74 ILE C    C  -9.816   2.304 -10.971 1.00 . B A . 583 ILE C    1 1 
       16 30868 2 2  74 ILE CA   C  -9.637   1.344  -9.805 1.00 . B A . 583 ILE CA   1 1 
       16 30869 2 2  74 ILE CB   C  -8.900   2.075  -8.658 1.00 . B A . 583 ILE CB   1 1 
       16 30870 2 2  74 ILE CD1  C -10.143   0.939  -6.729 1.00 . B A . 583 ILE CD1  1 1 
       16 30871 2 2  74 ILE CG1  C  -8.810   1.193  -7.406 1.00 . B A . 583 ILE CG1  1 1 
       16 30872 2 2  74 ILE CG2  C  -9.602   3.388  -8.336 1.00 . B A . 583 ILE CG2  1 1 
       16 30873 2 2  74 ILE H    H  -8.056   0.298 -10.738 1.00 . B A . 583 ILE H    1 1 
       16 30874 2 2  74 ILE HA   H -10.608   1.028  -9.451 1.00 . B A . 583 ILE HA   1 1 
       16 30875 2 2  74 ILE HB   H  -7.902   2.308  -8.998 1.00 . B A . 583 ILE HB   1 1 
       16 30876 2 2  74 ILE HD11 H -10.598   1.884  -6.469 1.00 . B A . 583 ILE HD11 1 1 
       16 30877 2 2  74 ILE HD12 H  -9.985   0.356  -5.833 1.00 . B A . 583 ILE HD12 1 1 
       16 30878 2 2  74 ILE HD13 H -10.792   0.398  -7.401 1.00 . B A . 583 ILE HD13 1 1 
       16 30879 2 2  74 ILE HG12 H  -8.393   0.236  -7.679 1.00 . B A . 583 ILE HG12 1 1 
       16 30880 2 2  74 ILE HG13 H  -8.160   1.670  -6.686 1.00 . B A . 583 ILE HG13 1 1 
       16 30881 2 2  74 ILE HG21 H -10.604   3.183  -7.992 1.00 . B A . 583 ILE HG21 1 1 
       16 30882 2 2  74 ILE HG22 H  -9.647   3.994  -9.230 1.00 . B A . 583 ILE HG22 1 1 
       16 30883 2 2  74 ILE HG23 H  -9.053   3.914  -7.568 1.00 . B A . 583 ILE HG23 1 1 
       16 30884 2 2  74 ILE N    N  -8.913   0.173 -10.267 1.00 . B A . 583 ILE N    1 1 
       16 30885 2 2  74 ILE O    O  -8.838   2.860 -11.470 1.00 . B A . 583 ILE O    1 1 
       16 30886 2 2  75 ASN C    C -10.594   2.905 -13.789 1.00 . B A . 584 ASN C    1 1 
       16 30887 2 2  75 ASN CA   C -11.370   3.338 -12.555 1.00 . B A . 584 ASN CA   1 1 
       16 30888 2 2  75 ASN CB   C -11.084   4.807 -12.229 1.00 . B A . 584 ASN CB   1 1 
       16 30889 2 2  75 ASN CG   C -12.044   5.368 -11.201 1.00 . B A . 584 ASN CG   1 1 
       16 30890 2 2  75 ASN H    H -11.788   1.963 -11.000 1.00 . B A . 584 ASN H    1 1 
       16 30891 2 2  75 ASN HA   H -12.425   3.229 -12.761 1.00 . B A . 584 ASN HA   1 1 
       16 30892 2 2  75 ASN HB2  H -10.080   4.894 -11.840 1.00 . B A . 584 ASN HB2  1 1 
       16 30893 2 2  75 ASN HB3  H -11.168   5.393 -13.132 1.00 . B A . 584 ASN HB3  1 1 
       16 30894 2 2  75 ASN HD21 H -10.677   6.667 -10.587 1.00 . B A . 584 ASN HD21 1 1 
       16 30895 2 2  75 ASN HD22 H -12.200   6.727  -9.771 1.00 . B A . 584 ASN HD22 1 1 
       16 30896 2 2  75 ASN N    N -11.058   2.467 -11.420 1.00 . B A . 584 ASN N    1 1 
       16 30897 2 2  75 ASN ND2  N -11.596   6.350 -10.445 1.00 . B A . 584 ASN ND2  1 1 
       16 30898 2 2  75 ASN O    O -10.171   3.727 -14.602 1.00 . B A . 584 ASN O    1 1 
       16 30899 2 2  75 ASN OD1  O -13.189   4.926 -11.099 1.00 . B A . 584 ASN OD1  1 1 
       16 30900 2 2  76 GLY C    C  -8.211   1.066 -14.936 1.00 . B A . 585 GLY C    1 1 
       16 30901 2 2  76 GLY CA   C  -9.721   1.055 -15.063 1.00 . B A . 585 GLY CA   1 1 
       16 30902 2 2  76 GLY H    H -10.732   1.002 -13.208 1.00 . B A . 585 GLY H    1 1 
       16 30903 2 2  76 GLY HA2  H -10.047   0.037 -15.191 1.00 . B A . 585 GLY HA2  1 1 
       16 30904 2 2  76 GLY HA3  H -10.003   1.624 -15.935 1.00 . B A . 585 GLY HA3  1 1 
       16 30905 2 2  76 GLY N    N -10.398   1.602 -13.910 1.00 . B A . 585 GLY N    1 1 
       16 30906 2 2  76 GLY O    O  -7.506   0.735 -15.890 1.00 . B A . 585 GLY O    1 1 
       16 30907 2 2  77 GLU C    C  -5.863   0.216 -12.733 1.00 . B A . 586 GLU C    1 1 
       16 30908 2 2  77 GLU CA   C  -6.268   1.442 -13.540 1.00 . B A . 586 GLU CA   1 1 
       16 30909 2 2  77 GLU CB   C  -5.848   2.709 -12.787 1.00 . B A . 586 GLU CB   1 1 
       16 30910 2 2  77 GLU CD   C  -5.313   4.120 -14.808 1.00 . B A . 586 GLU CD   1 1 
       16 30911 2 2  77 GLU CG   C  -6.129   4.000 -13.541 1.00 . B A . 586 GLU CG   1 1 
       16 30912 2 2  77 GLU H    H  -8.308   1.753 -13.058 1.00 . B A . 586 GLU H    1 1 
       16 30913 2 2  77 GLU HA   H  -5.771   1.416 -14.499 1.00 . B A . 586 GLU HA   1 1 
       16 30914 2 2  77 GLU HB2  H  -6.380   2.746 -11.847 1.00 . B A . 586 GLU HB2  1 1 
       16 30915 2 2  77 GLU HB3  H  -4.788   2.658 -12.588 1.00 . B A . 586 GLU HB3  1 1 
       16 30916 2 2  77 GLU HG2  H  -7.176   4.029 -13.800 1.00 . B A . 586 GLU HG2  1 1 
       16 30917 2 2  77 GLU HG3  H  -5.894   4.834 -12.898 1.00 . B A . 586 GLU HG3  1 1 
       16 30918 2 2  77 GLU N    N  -7.705   1.446 -13.771 1.00 . B A . 586 GLU N    1 1 
       16 30919 2 2  77 GLU O    O  -6.406  -0.032 -11.655 1.00 . B A . 586 GLU O    1 1 
       16 30920 2 2  77 GLU OE1  O  -4.091   4.361 -14.708 1.00 . B A . 586 GLU OE1  1 1 
       16 30921 2 2  77 GLU OE2  O  -5.887   3.981 -15.909 1.00 . B A . 586 GLU OE2  1 1 
       16 30922 2 2  78 LYS C    C  -3.343  -1.210 -11.513 1.00 . B A . 587 LYS C    1 1 
       16 30923 2 2  78 LYS CA   C  -4.348  -1.688 -12.556 1.00 . B A . 587 LYS CA   1 1 
       16 30924 2 2  78 LYS CB   C  -3.658  -2.640 -13.533 1.00 . B A . 587 LYS CB   1 1 
       16 30925 2 2  78 LYS CD   C  -3.839  -4.164 -15.519 1.00 . B A . 587 LYS CD   1 1 
       16 30926 2 2  78 LYS CE   C  -4.747  -4.739 -16.597 1.00 . B A . 587 LYS CE   1 1 
       16 30927 2 2  78 LYS CG   C  -4.583  -3.213 -14.596 1.00 . B A . 587 LYS CG   1 1 
       16 30928 2 2  78 LYS H    H  -4.675  -0.407 -14.209 1.00 . B A . 587 LYS H    1 1 
       16 30929 2 2  78 LYS HA   H  -5.149  -2.212 -12.057 1.00 . B A . 587 LYS HA   1 1 
       16 30930 2 2  78 LYS HB2  H  -2.862  -2.108 -14.030 1.00 . B A . 587 LYS HB2  1 1 
       16 30931 2 2  78 LYS HB3  H  -3.233  -3.462 -12.976 1.00 . B A . 587 LYS HB3  1 1 
       16 30932 2 2  78 LYS HD2  H  -3.033  -3.626 -15.995 1.00 . B A . 587 LYS HD2  1 1 
       16 30933 2 2  78 LYS HD3  H  -3.434  -4.976 -14.932 1.00 . B A . 587 LYS HD3  1 1 
       16 30934 2 2  78 LYS HE2  H  -5.123  -3.927 -17.202 1.00 . B A . 587 LYS HE2  1 1 
       16 30935 2 2  78 LYS HE3  H  -4.168  -5.408 -17.216 1.00 . B A . 587 LYS HE3  1 1 
       16 30936 2 2  78 LYS HG2  H  -5.385  -3.749 -14.111 1.00 . B A . 587 LYS HG2  1 1 
       16 30937 2 2  78 LYS HG3  H  -4.990  -2.401 -15.180 1.00 . B A . 587 LYS HG3  1 1 
       16 30938 2 2  78 LYS HZ1  H  -5.566  -6.216 -15.364 1.00 . B A . 587 LYS HZ1  1 1 
       16 30939 2 2  78 LYS HZ2  H  -6.438  -5.951 -16.785 1.00 . B A . 587 LYS HZ2  1 1 
       16 30940 2 2  78 LYS HZ3  H  -6.535  -4.838 -15.519 1.00 . B A . 587 LYS HZ3  1 1 
       16 30941 2 2  78 LYS N    N  -4.928  -0.558 -13.274 1.00 . B A . 587 LYS N    1 1 
       16 30942 2 2  78 LYS NZ   N  -5.899  -5.487 -16.025 1.00 . B A . 587 LYS NZ   1 1 
       16 30943 2 2  78 LYS O    O  -2.344  -0.569 -11.845 1.00 . B A . 587 LYS O    1 1 
       16 30944 2 2  79 LEU C    C  -1.577  -2.065  -8.988 1.00 . B A . 588 LEU C    1 1 
       16 30945 2 2  79 LEU CA   C  -2.753  -1.107  -9.158 1.00 . B A . 588 LEU CA   1 1 
       16 30946 2 2  79 LEU CB   C  -3.564  -1.043  -7.862 1.00 . B A . 588 LEU CB   1 1 
       16 30947 2 2  79 LEU CD1  C  -5.558  -0.193  -6.606 1.00 . B A . 588 LEU CD1  1 1 
       16 30948 2 2  79 LEU CD2  C  -4.574   1.179  -8.439 1.00 . B A . 588 LEU CD2  1 1 
       16 30949 2 2  79 LEU CG   C  -4.857  -0.228  -7.949 1.00 . B A . 588 LEU CG   1 1 
       16 30950 2 2  79 LEU H    H  -4.422  -2.042 -10.047 1.00 . B A . 588 LEU H    1 1 
       16 30951 2 2  79 LEU HA   H  -2.374  -0.124  -9.385 1.00 . B A . 588 LEU HA   1 1 
       16 30952 2 2  79 LEU HB2  H  -3.818  -2.051  -7.570 1.00 . B A . 588 LEU HB2  1 1 
       16 30953 2 2  79 LEU HB3  H  -2.943  -0.608  -7.094 1.00 . B A . 588 LEU HB3  1 1 
       16 30954 2 2  79 LEU HD11 H  -5.907  -1.184  -6.359 1.00 . B A . 588 LEU HD11 1 1 
       16 30955 2 2  79 LEU HD12 H  -6.399   0.482  -6.656 1.00 . B A . 588 LEU HD12 1 1 
       16 30956 2 2  79 LEU HD13 H  -4.868   0.144  -5.848 1.00 . B A . 588 LEU HD13 1 1 
       16 30957 2 2  79 LEU HD21 H  -5.491   1.749  -8.447 1.00 . B A . 588 LEU HD21 1 1 
       16 30958 2 2  79 LEU HD22 H  -4.169   1.136  -9.439 1.00 . B A . 588 LEU HD22 1 1 
       16 30959 2 2  79 LEU HD23 H  -3.860   1.654  -7.782 1.00 . B A . 588 LEU HD23 1 1 
       16 30960 2 2  79 LEU HG   H  -5.522  -0.700  -8.657 1.00 . B A . 588 LEU HG   1 1 
       16 30961 2 2  79 LEU N    N  -3.611  -1.524 -10.255 1.00 . B A . 588 LEU N    1 1 
       16 30962 2 2  79 LEU O    O  -1.732  -3.285  -9.089 1.00 . B A . 588 LEU O    1 1 
       16 30963 2 2  80 LEU C    C   1.315  -2.198  -7.129 1.00 . B A . 589 LEU C    1 1 
       16 30964 2 2  80 LEU CA   C   0.806  -2.292  -8.565 1.00 . B A . 589 LEU CA   1 1 
       16 30965 2 2  80 LEU CB   C   1.889  -1.829  -9.544 1.00 . B A . 589 LEU CB   1 1 
       16 30966 2 2  80 LEU CD1  C   3.055  -4.035  -9.785 1.00 . B A . 589 LEU CD1  1 1 
       16 30967 2 2  80 LEU CD2  C   4.254  -1.929 -10.358 1.00 . B A . 589 LEU CD2  1 1 
       16 30968 2 2  80 LEU CG   C   3.225  -2.566  -9.442 1.00 . B A . 589 LEU CG   1 1 
       16 30969 2 2  80 LEU H    H  -0.364  -0.525  -8.638 1.00 . B A . 589 LEU H    1 1 
       16 30970 2 2  80 LEU HA   H   0.560  -3.321  -8.776 1.00 . B A . 589 LEU HA   1 1 
       16 30971 2 2  80 LEU HB2  H   1.513  -1.957 -10.549 1.00 . B A . 589 LEU HB2  1 1 
       16 30972 2 2  80 LEU HB3  H   2.071  -0.777  -9.378 1.00 . B A . 589 LEU HB3  1 1 
       16 30973 2 2  80 LEU HD11 H   2.396  -4.499  -9.065 1.00 . B A . 589 LEU HD11 1 1 
       16 30974 2 2  80 LEU HD12 H   4.017  -4.525  -9.760 1.00 . B A . 589 LEU HD12 1 1 
       16 30975 2 2  80 LEU HD13 H   2.629  -4.124 -10.772 1.00 . B A . 589 LEU HD13 1 1 
       16 30976 2 2  80 LEU HD21 H   3.901  -1.969 -11.377 1.00 . B A . 589 LEU HD21 1 1 
       16 30977 2 2  80 LEU HD22 H   5.187  -2.466 -10.278 1.00 . B A . 589 LEU HD22 1 1 
       16 30978 2 2  80 LEU HD23 H   4.406  -0.899 -10.069 1.00 . B A . 589 LEU HD23 1 1 
       16 30979 2 2  80 LEU HG   H   3.591  -2.498  -8.427 1.00 . B A . 589 LEU HG   1 1 
       16 30980 2 2  80 LEU N    N  -0.405  -1.502  -8.738 1.00 . B A . 589 LEU N    1 1 
       16 30981 2 2  80 LEU O    O   1.695  -1.118  -6.670 1.00 . B A . 589 LEU O    1 1 
       16 30982 2 2  81 ILE C    C   3.214  -4.075  -5.099 1.00 . B A . 590 ILE C    1 1 
       16 30983 2 2  81 ILE CA   C   1.851  -3.385  -5.072 1.00 . B A . 590 ILE CA   1 1 
       16 30984 2 2  81 ILE CB   C   0.908  -4.134  -4.099 1.00 . B A . 590 ILE CB   1 1 
       16 30985 2 2  81 ILE CD1  C  -1.415  -4.000  -3.017 1.00 . B A . 590 ILE CD1  1 1 
       16 30986 2 2  81 ILE CG1  C  -0.469  -3.456  -4.072 1.00 . B A . 590 ILE CG1  1 1 
       16 30987 2 2  81 ILE CG2  C   1.513  -4.191  -2.700 1.00 . B A . 590 ILE CG2  1 1 
       16 30988 2 2  81 ILE H    H   0.883  -4.120  -6.799 1.00 . B A . 590 ILE H    1 1 
       16 30989 2 2  81 ILE HA   H   1.978  -2.373  -4.714 1.00 . B A . 590 ILE HA   1 1 
       16 30990 2 2  81 ILE HB   H   0.795  -5.147  -4.455 1.00 . B A . 590 ILE HB   1 1 
       16 30991 2 2  81 ILE HD11 H  -1.028  -3.776  -2.028 1.00 . B A . 590 ILE HD11 1 1 
       16 30992 2 2  81 ILE HD12 H  -1.506  -5.070  -3.135 1.00 . B A . 590 ILE HD12 1 1 
       16 30993 2 2  81 ILE HD13 H  -2.386  -3.542  -3.136 1.00 . B A . 590 ILE HD13 1 1 
       16 30994 2 2  81 ILE HG12 H  -0.338  -2.404  -3.881 1.00 . B A . 590 ILE HG12 1 1 
       16 30995 2 2  81 ILE HG13 H  -0.940  -3.583  -5.036 1.00 . B A . 590 ILE HG13 1 1 
       16 30996 2 2  81 ILE HG21 H   0.836  -4.709  -2.037 1.00 . B A . 590 ILE HG21 1 1 
       16 30997 2 2  81 ILE HG22 H   1.676  -3.187  -2.338 1.00 . B A . 590 ILE HG22 1 1 
       16 30998 2 2  81 ILE HG23 H   2.455  -4.717  -2.737 1.00 . B A . 590 ILE HG23 1 1 
       16 30999 2 2  81 ILE N    N   1.295  -3.319  -6.418 1.00 . B A . 590 ILE N    1 1 
       16 31000 2 2  81 ILE O    O   3.339  -5.194  -5.595 1.00 . B A . 590 ILE O    1 1 
       16 31001 2 2  82 ARG C    C   6.329  -3.433  -3.322 1.00 . B A . 591 ARG C    1 1 
       16 31002 2 2  82 ARG CA   C   5.600  -3.899  -4.576 1.00 . B A . 591 ARG CA   1 1 
       16 31003 2 2  82 ARG CB   C   6.353  -3.403  -5.816 1.00 . B A . 591 ARG CB   1 1 
       16 31004 2 2  82 ARG CD   C   6.829  -3.674  -8.268 1.00 . B A . 591 ARG CD   1 1 
       16 31005 2 2  82 ARG CG   C   5.920  -4.064  -7.113 1.00 . B A . 591 ARG CG   1 1 
       16 31006 2 2  82 ARG CZ   C   9.153  -4.092  -8.994 1.00 . B A . 591 ARG CZ   1 1 
       16 31007 2 2  82 ARG H    H   4.043  -2.544  -4.111 1.00 . B A . 591 ARG H    1 1 
       16 31008 2 2  82 ARG HA   H   5.566  -4.977  -4.587 1.00 . B A . 591 ARG HA   1 1 
       16 31009 2 2  82 ARG HB2  H   6.196  -2.339  -5.912 1.00 . B A . 591 ARG HB2  1 1 
       16 31010 2 2  82 ARG HB3  H   7.408  -3.588  -5.679 1.00 . B A . 591 ARG HB3  1 1 
       16 31011 2 2  82 ARG HD2  H   6.447  -4.117  -9.176 1.00 . B A . 591 ARG HD2  1 1 
       16 31012 2 2  82 ARG HD3  H   6.827  -2.598  -8.364 1.00 . B A . 591 ARG HD3  1 1 
       16 31013 2 2  82 ARG HE   H   8.426  -4.493  -7.171 1.00 . B A . 591 ARG HE   1 1 
       16 31014 2 2  82 ARG HG2  H   5.952  -5.136  -6.988 1.00 . B A . 591 ARG HG2  1 1 
       16 31015 2 2  82 ARG HG3  H   4.909  -3.758  -7.342 1.00 . B A . 591 ARG HG3  1 1 
       16 31016 2 2  82 ARG HH11 H   7.967  -3.280 -10.425 1.00 . B A . 591 ARG HH11 1 1 
       16 31017 2 2  82 ARG HH12 H   9.602  -3.585 -10.909 1.00 . B A . 591 ARG HH12 1 1 
       16 31018 2 2  82 ARG HH21 H  10.584  -4.913  -7.810 1.00 . B A . 591 ARG HH21 1 1 
       16 31019 2 2  82 ARG HH22 H  11.092  -4.504  -9.420 1.00 . B A . 591 ARG HH22 1 1 
       16 31020 2 2  82 ARG N    N   4.227  -3.399  -4.566 1.00 . B A . 591 ARG N    1 1 
       16 31021 2 2  82 ARG NE   N   8.203  -4.131  -8.060 1.00 . B A . 591 ARG NE   1 1 
       16 31022 2 2  82 ARG NH1  N   8.885  -3.612 -10.206 1.00 . B A . 591 ARG NH1  1 1 
       16 31023 2 2  82 ARG NH2  N  10.373  -4.540  -8.721 1.00 . B A . 591 ARG NH2  1 1 
       16 31024 2 2  82 ARG O    O   5.863  -2.541  -2.625 1.00 . B A . 591 ARG O    1 1 
       16 31025 2 2  83 MET C    C   9.117  -2.414  -2.253 1.00 . B A . 592 MET C    1 1 
       16 31026 2 2  83 MET CA   C   8.266  -3.623  -1.882 1.00 . B A . 592 MET CA   1 1 
       16 31027 2 2  83 MET CB   C   9.149  -4.769  -1.382 1.00 . B A . 592 MET CB   1 1 
       16 31028 2 2  83 MET CE   C   8.212  -8.360   0.528 1.00 . B A . 592 MET CE   1 1 
       16 31029 2 2  83 MET CG   C   8.366  -5.934  -0.796 1.00 . B A . 592 MET CG   1 1 
       16 31030 2 2  83 MET H    H   7.810  -4.734  -3.632 1.00 . B A . 592 MET H    1 1 
       16 31031 2 2  83 MET HA   H   7.582  -3.337  -1.096 1.00 . B A . 592 MET HA   1 1 
       16 31032 2 2  83 MET HB2  H   9.738  -5.139  -2.206 1.00 . B A . 592 MET HB2  1 1 
       16 31033 2 2  83 MET HB3  H   9.812  -4.390  -0.620 1.00 . B A . 592 MET HB3  1 1 
       16 31034 2 2  83 MET HE1  H   8.708  -9.169   1.045 1.00 . B A . 592 MET HE1  1 1 
       16 31035 2 2  83 MET HE2  H   7.688  -8.750  -0.332 1.00 . B A . 592 MET HE2  1 1 
       16 31036 2 2  83 MET HE3  H   7.507  -7.886   1.195 1.00 . B A . 592 MET HE3  1 1 
       16 31037 2 2  83 MET HG2  H   7.676  -5.553  -0.059 1.00 . B A . 592 MET HG2  1 1 
       16 31038 2 2  83 MET HG3  H   7.813  -6.416  -1.590 1.00 . B A . 592 MET HG3  1 1 
       16 31039 2 2  83 MET N    N   7.470  -4.035  -3.032 1.00 . B A . 592 MET N    1 1 
       16 31040 2 2  83 MET O    O   9.588  -2.308  -3.381 1.00 . B A . 592 MET O    1 1 
       16 31041 2 2  83 MET SD   S   9.429  -7.159  -0.007 1.00 . B A . 592 MET SD   1 1 
       16 31042 2 2  84 SER C    C  11.531  -0.457  -1.428 1.00 . B A . 593 SER C    1 1 
       16 31043 2 2  84 SER CA   C  10.029  -0.265  -1.593 1.00 . B A . 593 SER CA   1 1 
       16 31044 2 2  84 SER CB   C   9.546   0.866  -0.688 1.00 . B A . 593 SER CB   1 1 
       16 31045 2 2  84 SER H    H   8.950  -1.649  -0.408 1.00 . B A . 593 SER H    1 1 
       16 31046 2 2  84 SER HA   H   9.829   0.004  -2.620 1.00 . B A . 593 SER HA   1 1 
       16 31047 2 2  84 SER HB2  H   8.493   1.033  -0.858 1.00 . B A . 593 SER HB2  1 1 
       16 31048 2 2  84 SER HB3  H   9.705   0.589   0.343 1.00 . B A . 593 SER HB3  1 1 
       16 31049 2 2  84 SER HG   H   9.665   2.683  -1.425 1.00 . B A . 593 SER HG   1 1 
       16 31050 2 2  84 SER N    N   9.301  -1.496  -1.311 1.00 . B A . 593 SER N    1 1 
       16 31051 2 2  84 SER O    O  11.991  -1.105  -0.481 1.00 . B A . 593 SER O    1 1 
       16 31052 2 2  84 SER OG   O  10.247   2.073  -0.950 1.00 . B A . 593 SER OG   1 1 
       16 31053 2 2  85 THR C    C  14.377   1.193  -1.649 1.00 . B A . 594 THR C    1 1 
       16 31054 2 2  85 THR CA   C  13.724   0.028  -2.394 1.00 . B A . 594 THR CA   1 1 
       16 31055 2 2  85 THR CB   C  14.224   0.025  -3.847 1.00 . B A . 594 THR CB   1 1 
       16 31056 2 2  85 THR CG2  C  13.900  -1.290  -4.535 1.00 . B A . 594 THR CG2  1 1 
       16 31057 2 2  85 THR H    H  11.812   0.624  -3.067 1.00 . B A . 594 THR H    1 1 
       16 31058 2 2  85 THR HA   H  14.017  -0.902  -1.930 1.00 . B A . 594 THR HA   1 1 
       16 31059 2 2  85 THR HB   H  15.295   0.164  -3.847 1.00 . B A . 594 THR HB   1 1 
       16 31060 2 2  85 THR HG1  H  14.157   1.338  -5.320 1.00 . B A . 594 THR HG1  1 1 
       16 31061 2 2  85 THR HG21 H  14.258  -1.262  -5.554 1.00 . B A . 594 THR HG21 1 1 
       16 31062 2 2  85 THR HG22 H  12.830  -1.443  -4.534 1.00 . B A . 594 THR HG22 1 1 
       16 31063 2 2  85 THR HG23 H  14.380  -2.100  -4.008 1.00 . B A . 594 THR HG23 1 1 
       16 31064 2 2  85 THR N    N  12.271   0.112  -2.367 1.00 . B A . 594 THR N    1 1 
       16 31065 2 2  85 THR O    O  15.557   1.142  -1.303 1.00 . B A . 594 THR O    1 1 
       16 31066 2 2  85 THR OG1  O  13.611   1.105  -4.563 1.00 . B A . 594 THR OG1  1 1 
       16 31067 2 2  86 ARG C    C  14.005   3.678   0.595 1.00 . B A . 595 ARG C    1 1 
       16 31068 2 2  86 ARG CA   C  14.176   3.498  -0.910 1.00 . B A . 595 ARG CA   1 1 
       16 31069 2 2  86 ARG CB   C  13.554   4.685  -1.647 1.00 . B A . 595 ARG CB   1 1 
       16 31070 2 2  86 ARG CD   C  13.423   6.055  -3.753 1.00 . B A . 595 ARG CD   1 1 
       16 31071 2 2  86 ARG CG   C  14.097   4.883  -3.052 1.00 . B A . 595 ARG CG   1 1 
       16 31072 2 2  86 ARG CZ   C  12.939   8.445  -3.334 1.00 . B A . 595 ARG CZ   1 1 
       16 31073 2 2  86 ARG H    H  12.635   2.165  -1.515 1.00 . B A . 595 ARG H    1 1 
       16 31074 2 2  86 ARG HA   H  15.232   3.475  -1.130 1.00 . B A . 595 ARG HA   1 1 
       16 31075 2 2  86 ARG HB2  H  12.488   4.532  -1.718 1.00 . B A . 595 ARG HB2  1 1 
       16 31076 2 2  86 ARG HB3  H  13.743   5.585  -1.082 1.00 . B A . 595 ARG HB3  1 1 
       16 31077 2 2  86 ARG HD2  H  13.928   6.235  -4.689 1.00 . B A . 595 ARG HD2  1 1 
       16 31078 2 2  86 ARG HD3  H  12.392   5.798  -3.946 1.00 . B A . 595 ARG HD3  1 1 
       16 31079 2 2  86 ARG HE   H  13.895   7.223  -2.066 1.00 . B A . 595 ARG HE   1 1 
       16 31080 2 2  86 ARG HG2  H  15.158   5.071  -2.997 1.00 . B A . 595 ARG HG2  1 1 
       16 31081 2 2  86 ARG HG3  H  13.917   3.984  -3.623 1.00 . B A . 595 ARG HG3  1 1 
       16 31082 2 2  86 ARG HH11 H  12.353   7.788  -5.158 1.00 . B A . 595 ARG HH11 1 1 
       16 31083 2 2  86 ARG HH12 H  11.999   9.450  -4.826 1.00 . B A . 595 ARG HH12 1 1 
       16 31084 2 2  86 ARG HH21 H  13.396   9.408  -1.610 1.00 . B A . 595 ARG HH21 1 1 
       16 31085 2 2  86 ARG HH22 H  12.571  10.366  -2.797 1.00 . B A . 595 ARG HH22 1 1 
       16 31086 2 2  86 ARG N    N  13.605   2.245  -1.397 1.00 . B A . 595 ARG N    1 1 
       16 31087 2 2  86 ARG NE   N  13.465   7.280  -2.950 1.00 . B A . 595 ARG NE   1 1 
       16 31088 2 2  86 ARG NH1  N  12.383   8.568  -4.533 1.00 . B A . 595 ARG NH1  1 1 
       16 31089 2 2  86 ARG NH2  N  12.975   9.490  -2.516 1.00 . B A . 595 ARG NH2  1 1 
       16 31090 2 2  86 ARG O    O  14.810   4.352   1.236 1.00 . B A . 595 ARG O    1 1 
       16 31091 2 2  87 TYR C    C  12.531   1.921   3.288 1.00 . B A . 596 TYR C    1 1 
       16 31092 2 2  87 TYR CA   C  12.694   3.258   2.585 1.00 . B A . 596 TYR CA   1 1 
       16 31093 2 2  87 TYR CB   C  11.447   4.123   2.791 1.00 . B A . 596 TYR CB   1 1 
       16 31094 2 2  87 TYR CD1  C  11.430   5.982   1.079 1.00 . B A . 596 TYR CD1  1 1 
       16 31095 2 2  87 TYR CD2  C  12.057   6.515   3.315 1.00 . B A . 596 TYR CD2  1 1 
       16 31096 2 2  87 TYR CE1  C  11.626   7.297   0.707 1.00 . B A . 596 TYR CE1  1 1 
       16 31097 2 2  87 TYR CE2  C  12.249   7.835   2.950 1.00 . B A . 596 TYR CE2  1 1 
       16 31098 2 2  87 TYR CG   C  11.644   5.568   2.387 1.00 . B A . 596 TYR CG   1 1 
       16 31099 2 2  87 TYR CZ   C  12.033   8.219   1.645 1.00 . B A . 596 TYR CZ   1 1 
       16 31100 2 2  87 TYR H    H  12.358   2.555   0.608 1.00 . B A . 596 TYR H    1 1 
       16 31101 2 2  87 TYR HA   H  13.542   3.769   3.018 1.00 . B A . 596 TYR HA   1 1 
       16 31102 2 2  87 TYR HB2  H  10.637   3.722   2.201 1.00 . B A . 596 TYR HB2  1 1 
       16 31103 2 2  87 TYR HB3  H  11.171   4.103   3.835 1.00 . B A . 596 TYR HB3  1 1 
       16 31104 2 2  87 TYR HD1  H  11.110   5.257   0.345 1.00 . B A . 596 TYR HD1  1 1 
       16 31105 2 2  87 TYR HD2  H  12.228   6.210   4.337 1.00 . B A . 596 TYR HD2  1 1 
       16 31106 2 2  87 TYR HE1  H  11.454   7.599  -0.316 1.00 . B A . 596 TYR HE1  1 1 
       16 31107 2 2  87 TYR HE2  H  12.569   8.558   3.686 1.00 . B A . 596 TYR HE2  1 1 
       16 31108 2 2  87 TYR HH   H  13.089   9.827   1.607 1.00 . B A . 596 TYR HH   1 1 
       16 31109 2 2  87 TYR N    N  12.965   3.089   1.161 1.00 . B A . 596 TYR N    1 1 
       16 31110 2 2  87 TYR O    O  12.064   0.942   2.696 1.00 . B A . 596 TYR O    1 1 
       16 31111 2 2  87 TYR OH   O  12.233   9.529   1.275 1.00 . B A . 596 TYR OH   1 1 
       16 31112 2 2  88 LYS C    C  11.731   0.807   6.412 1.00 . B A . 597 LYS C    1 1 
       16 31113 2 2  88 LYS CA   C  12.823   0.679   5.358 1.00 . B A . 597 LYS CA   1 1 
       16 31114 2 2  88 LYS CB   C  14.149   0.307   6.036 1.00 . B A . 597 LYS CB   1 1 
       16 31115 2 2  88 LYS CD   C  15.732   0.805   4.127 1.00 . B A . 597 LYS CD   1 1 
       16 31116 2 2  88 LYS CE   C  16.634   0.190   3.071 1.00 . B A . 597 LYS CE   1 1 
       16 31117 2 2  88 LYS CG   C  15.204  -0.248   5.085 1.00 . B A . 597 LYS CG   1 1 
       16 31118 2 2  88 LYS H    H  13.339   2.688   4.951 1.00 . B A . 597 LYS H    1 1 
       16 31119 2 2  88 LYS HA   H  12.550  -0.119   4.688 1.00 . B A . 597 LYS HA   1 1 
       16 31120 2 2  88 LYS HB2  H  14.555   1.188   6.511 1.00 . B A . 597 LYS HB2  1 1 
       16 31121 2 2  88 LYS HB3  H  13.949  -0.440   6.796 1.00 . B A . 597 LYS HB3  1 1 
       16 31122 2 2  88 LYS HD2  H  14.898   1.286   3.637 1.00 . B A . 597 LYS HD2  1 1 
       16 31123 2 2  88 LYS HD3  H  16.295   1.537   4.686 1.00 . B A . 597 LYS HD3  1 1 
       16 31124 2 2  88 LYS HE2  H  17.468  -0.289   3.563 1.00 . B A . 597 LYS HE2  1 1 
       16 31125 2 2  88 LYS HE3  H  16.069  -0.547   2.519 1.00 . B A . 597 LYS HE3  1 1 
       16 31126 2 2  88 LYS HG2  H  16.029  -0.630   5.667 1.00 . B A . 597 LYS HG2  1 1 
       16 31127 2 2  88 LYS HG3  H  14.765  -1.053   4.513 1.00 . B A . 597 LYS HG3  1 1 
       16 31128 2 2  88 LYS HZ1  H  16.366   1.722   1.684 1.00 . B A . 597 LYS HZ1  1 1 
       16 31129 2 2  88 LYS HZ2  H  17.713   0.754   1.376 1.00 . B A . 597 LYS HZ2  1 1 
       16 31130 2 2  88 LYS HZ3  H  17.757   1.893   2.627 1.00 . B A . 597 LYS HZ3  1 1 
       16 31131 2 2  88 LYS N    N  12.940   1.883   4.552 1.00 . B A . 597 LYS N    1 1 
       16 31132 2 2  88 LYS NZ   N  17.153   1.210   2.124 1.00 . B A . 597 LYS NZ   1 1 
       16 31133 2 2  88 LYS O    O  11.318  -0.192   6.988 1.00 . B A . 597 LYS O    1 1 
       16 31134 2 2  89 GLU C    C   9.220   3.302   7.169 1.00 . B A . 598 GLU C    1 1 
       16 31135 2 2  89 GLU CA   C  10.186   2.215   7.628 1.00 . B A . 598 GLU CA   1 1 
       16 31136 2 2  89 GLU CB   C  10.778   2.587   8.989 1.00 . B A . 598 GLU CB   1 1 
       16 31137 2 2  89 GLU CD   C  10.358   3.040  11.433 1.00 . B A . 598 GLU CD   1 1 
       16 31138 2 2  89 GLU CG   C   9.746   2.666  10.103 1.00 . B A . 598 GLU CG   1 1 
       16 31139 2 2  89 GLU H    H  11.608   2.791   6.170 1.00 . B A . 598 GLU H    1 1 
       16 31140 2 2  89 GLU HA   H   9.646   1.285   7.722 1.00 . B A . 598 GLU HA   1 1 
       16 31141 2 2  89 GLU HB2  H  11.513   1.845   9.262 1.00 . B A . 598 GLU HB2  1 1 
       16 31142 2 2  89 GLU HB3  H  11.263   3.549   8.908 1.00 . B A . 598 GLU HB3  1 1 
       16 31143 2 2  89 GLU HG2  H   9.006   3.411   9.840 1.00 . B A . 598 GLU HG2  1 1 
       16 31144 2 2  89 GLU HG3  H   9.267   1.703  10.201 1.00 . B A . 598 GLU HG3  1 1 
       16 31145 2 2  89 GLU N    N  11.251   2.019   6.654 1.00 . B A . 598 GLU N    1 1 
       16 31146 2 2  89 GLU O    O   9.598   4.219   6.439 1.00 . B A . 598 GLU O    1 1 
       16 31147 2 2  89 GLU OE1  O  11.065   2.197  12.030 1.00 . B A . 598 GLU OE1  1 1 
       16 31148 2 2  89 GLU OE2  O  10.141   4.180  11.890 1.00 . B A . 598 GLU OE2  1 1 
       16 31149 2 2  90 LEU C    C   6.673   5.068   8.483 1.00 . B A . 599 LEU C    1 1 
       16 31150 2 2  90 LEU CA   C   6.948   4.166   7.287 1.00 . B A . 599 LEU CA   1 1 
       16 31151 2 2  90 LEU CB   C   5.653   3.495   6.825 1.00 . B A . 599 LEU CB   1 1 
       16 31152 2 2  90 LEU CD1  C   4.383   2.293   5.030 1.00 . B A . 599 LEU CD1  1 1 
       16 31153 2 2  90 LEU CD2  C   6.395   3.626   4.433 1.00 . B A . 599 LEU CD2  1 1 
       16 31154 2 2  90 LEU CG   C   5.750   2.751   5.492 1.00 . B A . 599 LEU CG   1 1 
       16 31155 2 2  90 LEU H    H   7.737   2.363   8.093 1.00 . B A . 599 LEU H    1 1 
       16 31156 2 2  90 LEU HA   H   7.325   4.777   6.481 1.00 . B A . 599 LEU HA   1 1 
       16 31157 2 2  90 LEU HB2  H   5.344   2.793   7.584 1.00 . B A . 599 LEU HB2  1 1 
       16 31158 2 2  90 LEU HB3  H   4.892   4.256   6.731 1.00 . B A . 599 LEU HB3  1 1 
       16 31159 2 2  90 LEU HD11 H   3.990   1.573   5.729 1.00 . B A . 599 LEU HD11 1 1 
       16 31160 2 2  90 LEU HD12 H   4.471   1.840   4.054 1.00 . B A . 599 LEU HD12 1 1 
       16 31161 2 2  90 LEU HD13 H   3.718   3.143   4.974 1.00 . B A . 599 LEU HD13 1 1 
       16 31162 2 2  90 LEU HD21 H   6.040   4.639   4.536 1.00 . B A . 599 LEU HD21 1 1 
       16 31163 2 2  90 LEU HD22 H   6.129   3.251   3.457 1.00 . B A . 599 LEU HD22 1 1 
       16 31164 2 2  90 LEU HD23 H   7.471   3.602   4.547 1.00 . B A . 599 LEU HD23 1 1 
       16 31165 2 2  90 LEU HG   H   6.368   1.874   5.622 1.00 . B A . 599 LEU HG   1 1 
       16 31166 2 2  90 LEU N    N   7.969   3.173   7.592 1.00 . B A . 599 LEU N    1 1 
       16 31167 2 2  90 LEU O    O   6.321   4.600   9.568 1.00 . B A . 599 LEU O    1 1 
       16 31168 2 2  91 GLN C    C   5.274   8.080   9.043 1.00 . B A . 600 GLN C    1 1 
       16 31169 2 2  91 GLN CA   C   6.600   7.364   9.296 1.00 . B A . 600 GLN CA   1 1 
       16 31170 2 2  91 GLN CB   C   7.745   8.378   9.312 1.00 . B A . 600 GLN CB   1 1 
       16 31171 2 2  91 GLN CD   C   8.622  10.585  10.154 1.00 . B A . 600 GLN CD   1 1 
       16 31172 2 2  91 GLN CG   C   7.544   9.527  10.286 1.00 . B A . 600 GLN CG   1 1 
       16 31173 2 2  91 GLN H    H   7.146   6.661   7.382 1.00 . B A . 600 GLN H    1 1 
       16 31174 2 2  91 GLN HA   H   6.557   6.859  10.246 1.00 . B A . 600 GLN HA   1 1 
       16 31175 2 2  91 GLN HB2  H   8.658   7.868   9.581 1.00 . B A . 600 GLN HB2  1 1 
       16 31176 2 2  91 GLN HB3  H   7.856   8.793   8.321 1.00 . B A . 600 GLN HB3  1 1 
       16 31177 2 2  91 GLN HE21 H   7.545  11.548   8.795 1.00 . B A . 600 GLN HE21 1 1 
       16 31178 2 2  91 GLN HE22 H   9.073  12.257   9.178 1.00 . B A . 600 GLN HE22 1 1 
       16 31179 2 2  91 GLN HG2  H   6.585   9.985  10.091 1.00 . B A . 600 GLN HG2  1 1 
       16 31180 2 2  91 GLN HG3  H   7.561   9.137  11.293 1.00 . B A . 600 GLN HG3  1 1 
       16 31181 2 2  91 GLN N    N   6.842   6.364   8.267 1.00 . B A . 600 GLN N    1 1 
       16 31182 2 2  91 GLN NE2  N   8.388  11.561   9.291 1.00 . B A . 600 GLN NE2  1 1 
       16 31183 2 2  91 GLN O    O   5.067   8.654   7.971 1.00 . B A . 600 GLN O    1 1 
       16 31184 2 2  91 GLN OE1  O   9.656  10.525  10.818 1.00 . B A . 600 GLN OE1  1 1 
       16 31185 2 2  92 LEU C    C   3.180  10.191  10.210 1.00 . B A . 601 LEU C    1 1 
       16 31186 2 2  92 LEU CA   C   3.086   8.704   9.891 1.00 . B A . 601 LEU CA   1 1 
       16 31187 2 2  92 LEU CB   C   2.042   8.057  10.802 1.00 . B A . 601 LEU CB   1 1 
       16 31188 2 2  92 LEU CD1  C   0.525   6.154  11.364 1.00 . B A . 601 LEU CD1  1 1 
       16 31189 2 2  92 LEU CD2  C   1.207   6.531   8.991 1.00 . B A . 601 LEU CD2  1 1 
       16 31190 2 2  92 LEU CG   C   1.641   6.625  10.446 1.00 . B A . 601 LEU CG   1 1 
       16 31191 2 2  92 LEU H    H   4.601   7.581  10.861 1.00 . B A . 601 LEU H    1 1 
       16 31192 2 2  92 LEU HA   H   2.768   8.593   8.864 1.00 . B A . 601 LEU HA   1 1 
       16 31193 2 2  92 LEU HB2  H   2.431   8.056  11.810 1.00 . B A . 601 LEU HB2  1 1 
       16 31194 2 2  92 LEU HB3  H   1.153   8.670  10.782 1.00 . B A . 601 LEU HB3  1 1 
       16 31195 2 2  92 LEU HD11 H   0.236   5.149  11.095 1.00 . B A . 601 LEU HD11 1 1 
       16 31196 2 2  92 LEU HD12 H  -0.326   6.812  11.263 1.00 . B A . 601 LEU HD12 1 1 
       16 31197 2 2  92 LEU HD13 H   0.870   6.169  12.387 1.00 . B A . 601 LEU HD13 1 1 
       16 31198 2 2  92 LEU HD21 H   2.039   6.780   8.349 1.00 . B A . 601 LEU HD21 1 1 
       16 31199 2 2  92 LEU HD22 H   0.396   7.220   8.812 1.00 . B A . 601 LEU HD22 1 1 
       16 31200 2 2  92 LEU HD23 H   0.877   5.525   8.778 1.00 . B A . 601 LEU HD23 1 1 
       16 31201 2 2  92 LEU HG   H   2.490   5.973  10.589 1.00 . B A . 601 LEU HG   1 1 
       16 31202 2 2  92 LEU N    N   4.382   8.051  10.024 1.00 . B A . 601 LEU N    1 1 
       16 31203 2 2  92 LEU O    O   3.170  10.591  11.376 1.00 . B A . 601 LEU O    1 1 
       16 31204 2 2  93 LYS C    C   1.810  12.942   9.441 1.00 . B A . 602 LYS C    1 1 
       16 31205 2 2  93 LYS CA   C   3.252  12.457   9.339 1.00 . B A . 602 LYS CA   1 1 
       16 31206 2 2  93 LYS CB   C   3.953  13.157   8.170 1.00 . B A . 602 LYS CB   1 1 
       16 31207 2 2  93 LYS CD   C   6.153  13.731   7.082 1.00 . B A . 602 LYS CD   1 1 
       16 31208 2 2  93 LYS CE   C   5.610  13.676   5.663 1.00 . B A . 602 LYS CE   1 1 
       16 31209 2 2  93 LYS CG   C   5.418  12.778   8.016 1.00 . B A . 602 LYS CG   1 1 
       16 31210 2 2  93 LYS H    H   3.422  10.634   8.275 1.00 . B A . 602 LYS H    1 1 
       16 31211 2 2  93 LYS HA   H   3.767  12.697  10.256 1.00 . B A . 602 LYS HA   1 1 
       16 31212 2 2  93 LYS HB2  H   3.441  12.901   7.254 1.00 . B A . 602 LYS HB2  1 1 
       16 31213 2 2  93 LYS HB3  H   3.893  14.226   8.317 1.00 . B A . 602 LYS HB3  1 1 
       16 31214 2 2  93 LYS HD2  H   6.043  14.738   7.455 1.00 . B A . 602 LYS HD2  1 1 
       16 31215 2 2  93 LYS HD3  H   7.199  13.466   7.067 1.00 . B A . 602 LYS HD3  1 1 
       16 31216 2 2  93 LYS HE2  H   5.696  12.664   5.297 1.00 . B A . 602 LYS HE2  1 1 
       16 31217 2 2  93 LYS HE3  H   4.571  13.967   5.675 1.00 . B A . 602 LYS HE3  1 1 
       16 31218 2 2  93 LYS HG2  H   5.892  12.804   8.985 1.00 . B A . 602 LYS HG2  1 1 
       16 31219 2 2  93 LYS HG3  H   5.479  11.777   7.613 1.00 . B A . 602 LYS HG3  1 1 
       16 31220 2 2  93 LYS HZ1  H   5.994  14.491   3.780 1.00 . B A . 602 LYS HZ1  1 1 
       16 31221 2 2  93 LYS HZ2  H   7.367  14.343   4.753 1.00 . B A . 602 LYS HZ2  1 1 
       16 31222 2 2  93 LYS HZ3  H   6.243  15.570   5.056 1.00 . B A . 602 LYS HZ3  1 1 
       16 31223 2 2  93 LYS N    N   3.288  11.009   9.172 1.00 . B A . 602 LYS N    1 1 
       16 31224 2 2  93 LYS NZ   N   6.354  14.582   4.751 1.00 . B A . 602 LYS NZ   1 1 
       16 31225 2 2  93 LYS O    O   1.544  14.058   9.884 1.00 . B A . 602 LYS O    1 1 
       16 31226 2 2  94 LYS C    C  -1.291  11.499   9.971 1.00 . B A . 603 LYS C    1 1 
       16 31227 2 2  94 LYS CA   C  -0.532  12.436   9.041 1.00 . B A . 603 LYS CA   1 1 
       16 31228 2 2  94 LYS CB   C  -1.105  12.360   7.620 1.00 . B A . 603 LYS CB   1 1 
       16 31229 2 2  94 LYS CD   C  -0.645  14.792   7.156 1.00 . B A . 603 LYS CD   1 1 
       16 31230 2 2  94 LYS CE   C  -0.073  15.798   6.169 1.00 . B A . 603 LYS CE   1 1 
       16 31231 2 2  94 LYS CG   C  -0.488  13.363   6.655 1.00 . B A . 603 LYS CG   1 1 
       16 31232 2 2  94 LYS H    H   1.150  11.198   8.734 1.00 . B A . 603 LYS H    1 1 
       16 31233 2 2  94 LYS HA   H  -0.627  13.447   9.408 1.00 . B A . 603 LYS HA   1 1 
       16 31234 2 2  94 LYS HB2  H  -0.934  11.368   7.231 1.00 . B A . 603 LYS HB2  1 1 
       16 31235 2 2  94 LYS HB3  H  -2.168  12.542   7.664 1.00 . B A . 603 LYS HB3  1 1 
       16 31236 2 2  94 LYS HD2  H  -1.694  14.999   7.298 1.00 . B A . 603 LYS HD2  1 1 
       16 31237 2 2  94 LYS HD3  H  -0.125  14.893   8.097 1.00 . B A . 603 LYS HD3  1 1 
       16 31238 2 2  94 LYS HE2  H  -0.092  16.777   6.623 1.00 . B A . 603 LYS HE2  1 1 
       16 31239 2 2  94 LYS HE3  H   0.948  15.524   5.948 1.00 . B A . 603 LYS HE3  1 1 
       16 31240 2 2  94 LYS HG2  H   0.564  13.144   6.546 1.00 . B A . 603 LYS HG2  1 1 
       16 31241 2 2  94 LYS HG3  H  -0.977  13.272   5.696 1.00 . B A . 603 LYS HG3  1 1 
       16 31242 2 2  94 LYS HZ1  H  -0.865  14.902   4.453 1.00 . B A . 603 LYS HZ1  1 1 
       16 31243 2 2  94 LYS HZ2  H  -0.423  16.522   4.243 1.00 . B A . 603 LYS HZ2  1 1 
       16 31244 2 2  94 LYS HZ3  H  -1.829  16.136   5.095 1.00 . B A . 603 LYS HZ3  1 1 
       16 31245 2 2  94 LYS N    N   0.882  12.092   9.031 1.00 . B A . 603 LYS N    1 1 
       16 31246 2 2  94 LYS NZ   N  -0.849  15.841   4.902 1.00 . B A . 603 LYS NZ   1 1 
       16 31247 2 2  94 LYS O    O  -0.858  10.368  10.202 1.00 . B A . 603 LYS O    1 1 
       16 31248 2 2  95 PRO C    C  -3.820   9.928  10.775 1.00 . B A . 604 PRO C    1 1 
       16 31249 2 2  95 PRO CA   C  -3.242  11.164  11.448 1.00 . B A . 604 PRO CA   1 1 
       16 31250 2 2  95 PRO CB   C  -4.368  12.116  11.864 1.00 . B A . 604 PRO CB   1 1 
       16 31251 2 2  95 PRO CD   C  -2.994  13.306  10.321 1.00 . B A . 604 PRO CD   1 1 
       16 31252 2 2  95 PRO CG   C  -4.410  13.151  10.793 1.00 . B A . 604 PRO CG   1 1 
       16 31253 2 2  95 PRO HA   H  -2.678  10.867  12.320 1.00 . B A . 604 PRO HA   1 1 
       16 31254 2 2  95 PRO HB2  H  -5.299  11.570  11.924 1.00 . B A . 604 PRO HB2  1 1 
       16 31255 2 2  95 PRO HB3  H  -4.137  12.553  12.824 1.00 . B A . 604 PRO HB3  1 1 
       16 31256 2 2  95 PRO HD2  H  -2.971  13.577   9.276 1.00 . B A . 604 PRO HD2  1 1 
       16 31257 2 2  95 PRO HD3  H  -2.475  14.044  10.915 1.00 . B A . 604 PRO HD3  1 1 
       16 31258 2 2  95 PRO HG2  H  -5.043  12.817   9.983 1.00 . B A . 604 PRO HG2  1 1 
       16 31259 2 2  95 PRO HG3  H  -4.775  14.082  11.196 1.00 . B A . 604 PRO HG3  1 1 
       16 31260 2 2  95 PRO N    N  -2.423  11.965  10.531 1.00 . B A . 604 PRO N    1 1 
       16 31261 2 2  95 PRO O    O  -4.112   9.932   9.575 1.00 . B A . 604 PRO O    1 1 
       16 31262 2 2  96 GLY C    C  -5.822   7.246  11.623 1.00 . B A . 605 GLY C    1 1 
       16 31263 2 2  96 GLY CA   C  -4.493   7.637  11.020 1.00 . B A . 605 GLY CA   1 1 
       16 31264 2 2  96 GLY H    H  -3.793   8.943  12.510 1.00 . B A . 605 GLY H    1 1 
       16 31265 2 2  96 GLY HA2  H  -4.612   7.739   9.951 1.00 . B A . 605 GLY HA2  1 1 
       16 31266 2 2  96 GLY HA3  H  -3.775   6.855  11.219 1.00 . B A . 605 GLY HA3  1 1 
       16 31267 2 2  96 GLY N    N  -3.995   8.876  11.555 1.00 . B A . 605 GLY N    1 1 
       16 31268 2 2  96 GLY O    O  -5.986   7.232  12.845 1.00 . B A . 605 GLY O    1 1 
       16 31269 2 2  97 LYS C    C  -7.893   5.009  11.669 1.00 . B A . 606 LYS C    1 1 
       16 31270 2 2  97 LYS CA   C  -8.064   6.440  11.189 1.00 . B A . 606 LYS CA   1 1 
       16 31271 2 2  97 LYS CB   C  -9.063   6.466  10.028 1.00 . B A . 606 LYS CB   1 1 
       16 31272 2 2  97 LYS CD   C -10.280   7.804   8.277 1.00 . B A . 606 LYS CD   1 1 
       16 31273 2 2  97 LYS CE   C  -9.881   6.846   7.163 1.00 . B A . 606 LYS CE   1 1 
       16 31274 2 2  97 LYS CG   C  -9.248   7.837   9.397 1.00 . B A . 606 LYS CG   1 1 
       16 31275 2 2  97 LYS H    H  -6.592   7.061   9.806 1.00 . B A . 606 LYS H    1 1 
       16 31276 2 2  97 LYS HA   H  -8.428   7.052  11.998 1.00 . B A . 606 LYS HA   1 1 
       16 31277 2 2  97 LYS HB2  H  -8.719   5.788   9.263 1.00 . B A . 606 LYS HB2  1 1 
       16 31278 2 2  97 LYS HB3  H -10.022   6.128  10.389 1.00 . B A . 606 LYS HB3  1 1 
       16 31279 2 2  97 LYS HD2  H -11.228   7.489   8.685 1.00 . B A . 606 LYS HD2  1 1 
       16 31280 2 2  97 LYS HD3  H -10.379   8.799   7.865 1.00 . B A . 606 LYS HD3  1 1 
       16 31281 2 2  97 LYS HE2  H  -8.939   7.168   6.748 1.00 . B A . 606 LYS HE2  1 1 
       16 31282 2 2  97 LYS HE3  H  -9.772   5.855   7.579 1.00 . B A . 606 LYS HE3  1 1 
       16 31283 2 2  97 LYS HG2  H  -9.579   8.530  10.157 1.00 . B A . 606 LYS HG2  1 1 
       16 31284 2 2  97 LYS HG3  H  -8.303   8.166   8.994 1.00 . B A . 606 LYS HG3  1 1 
       16 31285 2 2  97 LYS HZ1  H -10.930   7.713   5.577 1.00 . B A . 606 LYS HZ1  1 1 
       16 31286 2 2  97 LYS HZ2  H -11.835   6.609   6.474 1.00 . B A . 606 LYS HZ2  1 1 
       16 31287 2 2  97 LYS HZ3  H -10.664   6.051   5.392 1.00 . B A . 606 LYS HZ3  1 1 
       16 31288 2 2  97 LYS N    N  -6.773   6.949  10.762 1.00 . B A . 606 LYS N    1 1 
       16 31289 2 2  97 LYS NZ   N -10.896   6.803   6.076 1.00 . B A . 606 LYS NZ   1 1 
       16 31290 2 2  97 LYS O    O  -6.924   4.342  11.295 1.00 . B A . 606 LYS O    1 1 
       16 31291 2 2  98 ASN C    C  -8.900   2.249  11.686 1.00 . B A . 607 ASN C    1 1 
       16 31292 2 2  98 ASN CA   C  -8.779   3.139  12.915 1.00 . B A . 607 ASN CA   1 1 
       16 31293 2 2  98 ASN CB   C  -9.920   2.841  13.893 1.00 . B A . 607 ASN CB   1 1 
       16 31294 2 2  98 ASN CG   C  -9.910   1.401  14.373 1.00 . B A . 607 ASN CG   1 1 
       16 31295 2 2  98 ASN H    H  -9.465   5.133  12.921 1.00 . B A . 607 ASN H    1 1 
       16 31296 2 2  98 ASN HA   H  -7.834   2.942  13.400 1.00 . B A . 607 ASN HA   1 1 
       16 31297 2 2  98 ASN HB2  H  -9.830   3.489  14.752 1.00 . B A . 607 ASN HB2  1 1 
       16 31298 2 2  98 ASN HB3  H -10.863   3.030  13.401 1.00 . B A . 607 ASN HB3  1 1 
       16 31299 2 2  98 ASN HD21 H -11.892   1.412  14.540 1.00 . B A . 607 ASN HD21 1 1 
       16 31300 2 2  98 ASN HD22 H -11.107  -0.067  14.970 1.00 . B A . 607 ASN HD22 1 1 
       16 31301 2 2  98 ASN N    N  -8.799   4.537  12.516 1.00 . B A . 607 ASN N    1 1 
       16 31302 2 2  98 ASN ND2  N -11.085   0.861  14.654 1.00 . B A . 607 ASN ND2  1 1 
       16 31303 2 2  98 ASN O    O  -9.892   2.308  10.957 1.00 . B A . 607 ASN O    1 1 
       16 31304 2 2  98 ASN OD1  O  -8.854   0.779  14.492 1.00 . B A . 607 ASN OD1  1 1 
       16 31305 2 2  99 VAL C    C  -8.652  -0.688  10.480 1.00 . B A . 608 VAL C    1 1 
       16 31306 2 2  99 VAL CA   C  -7.825   0.586  10.292 1.00 . B A . 608 VAL CA   1 1 
       16 31307 2 2  99 VAL CB   C  -6.350   0.266   9.939 1.00 . B A . 608 VAL CB   1 1 
       16 31308 2 2  99 VAL CG1  C  -6.253  -0.759   8.828 1.00 . B A . 608 VAL CG1  1 1 
       16 31309 2 2  99 VAL CG2  C  -5.614   1.542   9.543 1.00 . B A . 608 VAL CG2  1 1 
       16 31310 2 2  99 VAL H    H  -7.171   1.370  12.136 1.00 . B A . 608 VAL H    1 1 
       16 31311 2 2  99 VAL HA   H  -8.250   1.150   9.473 1.00 . B A . 608 VAL HA   1 1 
       16 31312 2 2  99 VAL HB   H  -5.870  -0.140  10.814 1.00 . B A . 608 VAL HB   1 1 
       16 31313 2 2  99 VAL HG11 H  -5.225  -0.844   8.505 1.00 . B A . 608 VAL HG11 1 1 
       16 31314 2 2  99 VAL HG12 H  -6.869  -0.449   8.000 1.00 . B A . 608 VAL HG12 1 1 
       16 31315 2 2  99 VAL HG13 H  -6.596  -1.715   9.193 1.00 . B A . 608 VAL HG13 1 1 
       16 31316 2 2  99 VAL HG21 H  -6.089   1.983   8.675 1.00 . B A . 608 VAL HG21 1 1 
       16 31317 2 2  99 VAL HG22 H  -4.587   1.309   9.307 1.00 . B A . 608 VAL HG22 1 1 
       16 31318 2 2  99 VAL HG23 H  -5.644   2.245  10.361 1.00 . B A . 608 VAL HG23 1 1 
       16 31319 2 2  99 VAL N    N  -7.895   1.420  11.476 1.00 . B A . 608 VAL N    1 1 
       16 31320 2 2  99 VAL O    O  -9.075  -1.318   9.513 1.00 . B A . 608 VAL O    1 1 
       16 31321 2 2 100 ALA C    C -11.224  -1.842  11.509 1.00 . B A . 609 ALA C    1 1 
       16 31322 2 2 100 ALA CA   C  -9.819  -2.150  12.030 1.00 . B A . 609 ALA CA   1 1 
       16 31323 2 2 100 ALA CB   C  -9.848  -2.426  13.523 1.00 . B A . 609 ALA CB   1 1 
       16 31324 2 2 100 ALA H    H  -8.469  -0.569  12.467 1.00 . B A . 609 ALA H    1 1 
       16 31325 2 2 100 ALA HA   H  -9.444  -3.030  11.528 1.00 . B A . 609 ALA HA   1 1 
       16 31326 2 2 100 ALA HB1  H -10.479  -3.282  13.717 1.00 . B A . 609 ALA HB1  1 1 
       16 31327 2 2 100 ALA HB2  H -10.239  -1.565  14.042 1.00 . B A . 609 ALA HB2  1 1 
       16 31328 2 2 100 ALA HB3  H  -8.847  -2.632  13.871 1.00 . B A . 609 ALA HB3  1 1 
       16 31329 2 2 100 ALA N    N  -8.912  -1.044  11.731 1.00 . B A . 609 ALA N    1 1 
       16 31330 2 2 100 ALA O    O -11.953  -2.734  11.063 1.00 . B A . 609 ALA O    1 1 
       16 31331 2 2 101 ALA C    C -12.890  -0.326   9.494 1.00 . B A . 610 ALA C    1 1 
       16 31332 2 2 101 ALA CA   C -12.861  -0.118  11.001 1.00 . B A . 610 ALA CA   1 1 
       16 31333 2 2 101 ALA CB   C -13.103   1.342  11.344 1.00 . B A . 610 ALA CB   1 1 
       16 31334 2 2 101 ALA H    H -10.973   0.096  11.925 1.00 . B A . 610 ALA H    1 1 
       16 31335 2 2 101 ALA HA   H -13.642  -0.711  11.456 1.00 . B A . 610 ALA HA   1 1 
       16 31336 2 2 101 ALA HB1  H -12.336   1.952  10.888 1.00 . B A . 610 ALA HB1  1 1 
       16 31337 2 2 101 ALA HB2  H -13.073   1.470  12.415 1.00 . B A . 610 ALA HB2  1 1 
       16 31338 2 2 101 ALA HB3  H -14.070   1.644  10.972 1.00 . B A . 610 ALA HB3  1 1 
       16 31339 2 2 101 ALA N    N -11.584  -0.563  11.537 1.00 . B A . 610 ALA N    1 1 
       16 31340 2 2 101 ALA O    O -13.940  -0.576   8.906 1.00 . B A . 610 ALA O    1 1 
       16 31341 2 2 102 ILE C    C -11.807  -1.938   7.122 1.00 . B A . 611 ILE C    1 1 
       16 31342 2 2 102 ILE CA   C -11.577  -0.457   7.450 1.00 . B A . 611 ILE CA   1 1 
       16 31343 2 2 102 ILE CB   C -10.184   0.008   6.959 1.00 . B A . 611 ILE CB   1 1 
       16 31344 2 2 102 ILE CD1  C  -8.624   2.018   6.899 1.00 . B A . 611 ILE CD1  1 1 
       16 31345 2 2 102 ILE CG1  C  -9.993   1.495   7.267 1.00 . B A . 611 ILE CG1  1 1 
       16 31346 2 2 102 ILE CG2  C -10.024  -0.238   5.467 1.00 . B A . 611 ILE CG2  1 1 
       16 31347 2 2 102 ILE H    H -10.915  -0.058   9.413 1.00 . B A . 611 ILE H    1 1 
       16 31348 2 2 102 ILE HA   H -12.333   0.134   6.953 1.00 . B A . 611 ILE HA   1 1 
       16 31349 2 2 102 ILE HB   H  -9.427  -0.559   7.479 1.00 . B A . 611 ILE HB   1 1 
       16 31350 2 2 102 ILE HD11 H  -7.861   1.414   7.375 1.00 . B A . 611 ILE HD11 1 1 
       16 31351 2 2 102 ILE HD12 H  -8.528   3.042   7.227 1.00 . B A . 611 ILE HD12 1 1 
       16 31352 2 2 102 ILE HD13 H  -8.495   1.971   5.828 1.00 . B A . 611 ILE HD13 1 1 
       16 31353 2 2 102 ILE HG12 H -10.723   2.068   6.716 1.00 . B A . 611 ILE HG12 1 1 
       16 31354 2 2 102 ILE HG13 H -10.138   1.657   8.325 1.00 . B A . 611 ILE HG13 1 1 
       16 31355 2 2 102 ILE HG21 H  -9.025   0.043   5.162 1.00 . B A . 611 ILE HG21 1 1 
       16 31356 2 2 102 ILE HG22 H -10.744   0.356   4.924 1.00 . B A . 611 ILE HG22 1 1 
       16 31357 2 2 102 ILE HG23 H -10.184  -1.284   5.253 1.00 . B A . 611 ILE HG23 1 1 
       16 31358 2 2 102 ILE N    N -11.715  -0.251   8.882 1.00 . B A . 611 ILE N    1 1 
       16 31359 2 2 102 ILE O    O -12.291  -2.284   6.043 1.00 . B A . 611 ILE O    1 1 
       16 31360 2 2 103 ILE C    C -13.317  -4.402   7.897 1.00 . B A . 612 ILE C    1 1 
       16 31361 2 2 103 ILE CA   C -11.803  -4.234   7.965 1.00 . B A . 612 ILE CA   1 1 
       16 31362 2 2 103 ILE CB   C -11.273  -5.050   9.169 1.00 . B A . 612 ILE CB   1 1 
       16 31363 2 2 103 ILE CD1  C  -9.181  -5.612  10.515 1.00 . B A . 612 ILE CD1  1 1 
       16 31364 2 2 103 ILE CG1  C  -9.756  -4.907   9.303 1.00 . B A . 612 ILE CG1  1 1 
       16 31365 2 2 103 ILE CG2  C -11.650  -6.518   9.028 1.00 . B A . 612 ILE CG2  1 1 
       16 31366 2 2 103 ILE H    H -10.932  -2.507   8.835 1.00 . B A . 612 ILE H    1 1 
       16 31367 2 2 103 ILE HA   H -11.359  -4.621   7.060 1.00 . B A . 612 ILE HA   1 1 
       16 31368 2 2 103 ILE HB   H -11.742  -4.670  10.064 1.00 . B A . 612 ILE HB   1 1 
       16 31369 2 2 103 ILE HD11 H  -8.113  -5.460  10.545 1.00 . B A . 612 ILE HD11 1 1 
       16 31370 2 2 103 ILE HD12 H  -9.392  -6.669  10.451 1.00 . B A . 612 ILE HD12 1 1 
       16 31371 2 2 103 ILE HD13 H  -9.627  -5.209  11.412 1.00 . B A . 612 ILE HD13 1 1 
       16 31372 2 2 103 ILE HG12 H  -9.285  -5.325   8.428 1.00 . B A . 612 ILE HG12 1 1 
       16 31373 2 2 103 ILE HG13 H  -9.504  -3.859   9.378 1.00 . B A . 612 ILE HG13 1 1 
       16 31374 2 2 103 ILE HG21 H -11.231  -6.911   8.112 1.00 . B A . 612 ILE HG21 1 1 
       16 31375 2 2 103 ILE HG22 H -12.726  -6.613   9.000 1.00 . B A . 612 ILE HG22 1 1 
       16 31376 2 2 103 ILE HG23 H -11.261  -7.073   9.868 1.00 . B A . 612 ILE HG23 1 1 
       16 31377 2 2 103 ILE N    N -11.468  -2.813   8.072 1.00 . B A . 612 ILE N    1 1 
       16 31378 2 2 103 ILE O    O -13.836  -5.225   7.137 1.00 . B A . 612 ILE O    1 1 
       16 31379 2 2 104 GLN C    C -16.010  -3.165   7.318 1.00 . B A . 613 GLN C    1 1 
       16 31380 2 2 104 GLN CA   C -15.481  -3.613   8.681 1.00 . B A . 613 GLN CA   1 1 
       16 31381 2 2 104 GLN CB   C -16.035  -2.708   9.784 1.00 . B A . 613 GLN CB   1 1 
       16 31382 2 2 104 GLN CD   C -15.868  -4.507  11.554 1.00 . B A . 613 GLN CD   1 1 
       16 31383 2 2 104 GLN CG   C -15.553  -3.072  11.180 1.00 . B A . 613 GLN CG   1 1 
       16 31384 2 2 104 GLN H    H -13.543  -2.976   9.284 1.00 . B A . 613 GLN H    1 1 
       16 31385 2 2 104 GLN HA   H -15.803  -4.628   8.862 1.00 . B A . 613 GLN HA   1 1 
       16 31386 2 2 104 GLN HB2  H -15.737  -1.691   9.580 1.00 . B A . 613 GLN HB2  1 1 
       16 31387 2 2 104 GLN HB3  H -17.114  -2.767   9.772 1.00 . B A . 613 GLN HB3  1 1 
       16 31388 2 2 104 GLN HE21 H -14.076  -5.102  10.945 1.00 . B A . 613 GLN HE21 1 1 
       16 31389 2 2 104 GLN HE22 H -15.100  -6.337  11.565 1.00 . B A . 613 GLN HE22 1 1 
       16 31390 2 2 104 GLN HG2  H -14.484  -2.931  11.227 1.00 . B A . 613 GLN HG2  1 1 
       16 31391 2 2 104 GLN HG3  H -16.032  -2.416  11.894 1.00 . B A . 613 GLN HG3  1 1 
       16 31392 2 2 104 GLN N    N -14.022  -3.600   8.687 1.00 . B A . 613 GLN N    1 1 
       16 31393 2 2 104 GLN NE2  N -14.919  -5.405  11.330 1.00 . B A . 613 GLN NE2  1 1 
       16 31394 2 2 104 GLN O    O -17.055  -3.628   6.861 1.00 . B A . 613 GLN O    1 1 
       16 31395 2 2 104 GLN OE1  O -16.944  -4.803  12.067 1.00 . B A . 613 GLN OE1  1 1 
       16 31396 2 2 105 ASP C    C -15.523  -2.952   4.323 1.00 . B A . 614 ASP C    1 1 
       16 31397 2 2 105 ASP CA   C -15.607  -1.807   5.327 1.00 . B A . 614 ASP CA   1 1 
       16 31398 2 2 105 ASP CB   C -14.697  -0.657   4.875 1.00 . B A . 614 ASP CB   1 1 
       16 31399 2 2 105 ASP CG   C -15.154   0.692   5.388 1.00 . B A . 614 ASP CG   1 1 
       16 31400 2 2 105 ASP H    H -14.445  -1.959   7.116 1.00 . B A . 614 ASP H    1 1 
       16 31401 2 2 105 ASP HA   H -16.628  -1.454   5.360 1.00 . B A . 614 ASP HA   1 1 
       16 31402 2 2 105 ASP HB2  H -13.696  -0.836   5.239 1.00 . B A . 614 ASP HB2  1 1 
       16 31403 2 2 105 ASP HB3  H -14.680  -0.624   3.796 1.00 . B A . 614 ASP HB3  1 1 
       16 31404 2 2 105 ASP N    N -15.259  -2.282   6.668 1.00 . B A . 614 ASP N    1 1 
       16 31405 2 2 105 ASP O    O -16.423  -3.142   3.506 1.00 . B A . 614 ASP O    1 1 
       16 31406 2 2 105 ASP OD1  O -14.656   1.139   6.439 1.00 . B A . 614 ASP OD1  1 1 
       16 31407 2 2 105 ASP OD2  O -16.017   1.319   4.739 1.00 . B A . 614 ASP OD2  1 1 
       16 31408 2 2 106 ILE C    C -15.323  -5.909   3.731 1.00 . B A . 615 ILE C    1 1 
       16 31409 2 2 106 ILE CA   C -14.232  -4.868   3.533 1.00 . B A . 615 ILE CA   1 1 
       16 31410 2 2 106 ILE CB   C -12.871  -5.517   3.825 1.00 . B A . 615 ILE CB   1 1 
       16 31411 2 2 106 ILE CD1  C -10.415  -4.959   4.080 1.00 . B A . 615 ILE CD1  1 1 
       16 31412 2 2 106 ILE CG1  C -11.760  -4.504   3.588 1.00 . B A . 615 ILE CG1  1 1 
       16 31413 2 2 106 ILE CG2  C -12.667  -6.750   2.958 1.00 . B A . 615 ILE CG2  1 1 
       16 31414 2 2 106 ILE H    H -13.757  -3.507   5.077 1.00 . B A . 615 ILE H    1 1 
       16 31415 2 2 106 ILE HA   H -14.241  -4.525   2.508 1.00 . B A . 615 ILE HA   1 1 
       16 31416 2 2 106 ILE HB   H -12.855  -5.824   4.860 1.00 . B A . 615 ILE HB   1 1 
       16 31417 2 2 106 ILE HD11 H -10.098  -5.820   3.517 1.00 . B A . 615 ILE HD11 1 1 
       16 31418 2 2 106 ILE HD12 H -10.484  -5.218   5.127 1.00 . B A . 615 ILE HD12 1 1 
       16 31419 2 2 106 ILE HD13 H  -9.700  -4.162   3.956 1.00 . B A . 615 ILE HD13 1 1 
       16 31420 2 2 106 ILE HG12 H -11.674  -4.310   2.526 1.00 . B A . 615 ILE HG12 1 1 
       16 31421 2 2 106 ILE HG13 H -12.006  -3.584   4.097 1.00 . B A . 615 ILE HG13 1 1 
       16 31422 2 2 106 ILE HG21 H -11.722  -7.211   3.205 1.00 . B A . 615 ILE HG21 1 1 
       16 31423 2 2 106 ILE HG22 H -12.667  -6.463   1.918 1.00 . B A . 615 ILE HG22 1 1 
       16 31424 2 2 106 ILE HG23 H -13.468  -7.453   3.139 1.00 . B A . 615 ILE HG23 1 1 
       16 31425 2 2 106 ILE N    N -14.444  -3.722   4.409 1.00 . B A . 615 ILE N    1 1 
       16 31426 2 2 106 ILE O    O -15.887  -6.427   2.769 1.00 . B A . 615 ILE O    1 1 
       16 31427 2 2 107 HIS C    C -18.012  -6.735   4.843 1.00 . B A . 616 HIS C    1 1 
       16 31428 2 2 107 HIS CA   C -16.641  -7.186   5.330 1.00 . B A . 616 HIS CA   1 1 
       16 31429 2 2 107 HIS CB   C -16.680  -7.430   6.839 1.00 . B A . 616 HIS CB   1 1 
       16 31430 2 2 107 HIS CD2  C -14.394  -8.659   6.737 1.00 . B A . 616 HIS CD2  1 1 
       16 31431 2 2 107 HIS CE1  C -14.187  -9.117   8.868 1.00 . B A . 616 HIS CE1  1 1 
       16 31432 2 2 107 HIS CG   C -15.487  -8.164   7.369 1.00 . B A . 616 HIS CG   1 1 
       16 31433 2 2 107 HIS H    H -15.123  -5.751   5.709 1.00 . B A . 616 HIS H    1 1 
       16 31434 2 2 107 HIS HA   H -16.386  -8.110   4.833 1.00 . B A . 616 HIS HA   1 1 
       16 31435 2 2 107 HIS HB2  H -16.734  -6.480   7.348 1.00 . B A . 616 HIS HB2  1 1 
       16 31436 2 2 107 HIS HB3  H -17.560  -8.011   7.079 1.00 . B A . 616 HIS HB3  1 1 
       16 31437 2 2 107 HIS HD1  H -15.964  -8.257   9.422 1.00 . B A . 616 HIS HD1  1 1 
       16 31438 2 2 107 HIS HD2  H -14.185  -8.602   5.679 1.00 . B A . 616 HIS HD2  1 1 
       16 31439 2 2 107 HIS HE1  H -13.800  -9.481   9.808 1.00 . B A . 616 HIS HE1  1 1 
       16 31440 2 2 107 HIS HE2  H -12.683  -9.559   7.551 1.00 . B A . 616 HIS HE2  1 1 
       16 31441 2 2 107 HIS N    N -15.617  -6.202   4.989 1.00 . B A . 616 HIS N    1 1 
       16 31442 2 2 107 HIS ND1  N -15.326  -8.470   8.702 1.00 . B A . 616 HIS ND1  1 1 
       16 31443 2 2 107 HIS NE2  N -13.605  -9.246   7.691 1.00 . B A . 616 HIS NE2  1 1 
       16 31444 2 2 107 HIS O    O -18.835  -7.553   4.434 1.00 . B A . 616 HIS O    1 1 
       16 31445 2 2 108 SER C    C -19.558  -4.991   2.853 1.00 . B A . 617 SER C    1 1 
       16 31446 2 2 108 SER CA   C -19.490  -4.870   4.374 1.00 . B A . 617 SER CA   1 1 
       16 31447 2 2 108 SER CB   C -19.625  -3.407   4.797 1.00 . B A . 617 SER CB   1 1 
       16 31448 2 2 108 SER H    H -17.579  -4.829   5.264 1.00 . B A . 617 SER H    1 1 
       16 31449 2 2 108 SER HA   H -20.302  -5.435   4.804 1.00 . B A . 617 SER HA   1 1 
       16 31450 2 2 108 SER HB2  H -18.783  -2.847   4.419 1.00 . B A . 617 SER HB2  1 1 
       16 31451 2 2 108 SER HB3  H -20.539  -3.002   4.392 1.00 . B A . 617 SER HB3  1 1 
       16 31452 2 2 108 SER HG   H -18.751  -3.258   6.553 1.00 . B A . 617 SER HG   1 1 
       16 31453 2 2 108 SER N    N -18.249  -5.430   4.879 1.00 . B A . 617 SER N    1 1 
       16 31454 2 2 108 SER O    O -20.646  -5.033   2.277 1.00 . B A . 617 SER O    1 1 
       16 31455 2 2 108 SER OG   O -19.657  -3.288   6.210 1.00 . B A . 617 SER OG   1 1 
       16 31456 2 2 109 GLN C    C -18.651  -3.934   0.050 1.00 . B A . 618 GLN C    1 1 
       16 31457 2 2 109 GLN CA   C -18.249  -5.212   0.773 1.00 . B A . 618 GLN CA   1 1 
       16 31458 2 2 109 GLN CB   C -19.066  -6.405   0.263 1.00 . B A . 618 GLN CB   1 1 
       16 31459 2 2 109 GLN CD   C -19.400  -8.909   0.320 1.00 . B A . 618 GLN CD   1 1 
       16 31460 2 2 109 GLN CG   C -18.514  -7.746   0.713 1.00 . B A . 618 GLN CG   1 1 
       16 31461 2 2 109 GLN H    H -17.560  -5.000   2.760 1.00 . B A . 618 GLN H    1 1 
       16 31462 2 2 109 GLN HA   H -17.206  -5.399   0.567 1.00 . B A . 618 GLN HA   1 1 
       16 31463 2 2 109 GLN HB2  H -20.079  -6.316   0.624 1.00 . B A . 618 GLN HB2  1 1 
       16 31464 2 2 109 GLN HB3  H -19.073  -6.386  -0.817 1.00 . B A . 618 GLN HB3  1 1 
       16 31465 2 2 109 GLN HE21 H -18.774  -9.938   1.898 1.00 . B A . 618 GLN HE21 1 1 
       16 31466 2 2 109 GLN HE22 H -19.917 -10.742   0.880 1.00 . B A . 618 GLN HE22 1 1 
       16 31467 2 2 109 GLN HG2  H -17.543  -7.889   0.264 1.00 . B A . 618 GLN HG2  1 1 
       16 31468 2 2 109 GLN HG3  H -18.413  -7.736   1.788 1.00 . B A . 618 GLN HG3  1 1 
       16 31469 2 2 109 GLN N    N -18.380  -5.061   2.224 1.00 . B A . 618 GLN N    1 1 
       16 31470 2 2 109 GLN NE2  N -19.363  -9.966   1.113 1.00 . B A . 618 GLN NE2  1 1 
       16 31471 2 2 109 GLN O    O -17.787  -3.207  -0.439 1.00 . B A . 618 GLN O    1 1 
       16 31472 2 2 109 GLN OE1  O -20.111  -8.859  -0.687 1.00 . B A . 618 GLN OE1  1 1 
       16 31473 2 2 110 ARG C    C -20.083  -2.458  -2.139 1.00 . B A . 619 ARG C    1 1 
       16 31474 2 2 110 ARG CA   C -20.474  -2.467  -0.663 1.00 . B A . 619 ARG CA   1 1 
       16 31475 2 2 110 ARG CB   C -19.976  -1.189   0.025 1.00 . B A . 619 ARG CB   1 1 
       16 31476 2 2 110 ARG CD   C -19.851   0.192   2.119 1.00 . B A . 619 ARG CD   1 1 
       16 31477 2 2 110 ARG CG   C -20.344  -1.104   1.497 1.00 . B A . 619 ARG CG   1 1 
       16 31478 2 2 110 ARG CZ   C -20.093   2.619   1.745 1.00 . B A . 619 ARG CZ   1 1 
       16 31479 2 2 110 ARG H    H -20.581  -4.271   0.442 1.00 . B A . 619 ARG H    1 1 
       16 31480 2 2 110 ARG HA   H -21.550  -2.503  -0.595 1.00 . B A . 619 ARG HA   1 1 
       16 31481 2 2 110 ARG HB2  H -18.901  -1.146  -0.057 1.00 . B A . 619 ARG HB2  1 1 
       16 31482 2 2 110 ARG HB3  H -20.401  -0.333  -0.479 1.00 . B A . 619 ARG HB3  1 1 
       16 31483 2 2 110 ARG HD2  H -20.109   0.195   3.167 1.00 . B A . 619 ARG HD2  1 1 
       16 31484 2 2 110 ARG HD3  H -18.777   0.242   2.013 1.00 . B A . 619 ARG HD3  1 1 
       16 31485 2 2 110 ARG HE   H -21.156   1.202   0.817 1.00 . B A . 619 ARG HE   1 1 
       16 31486 2 2 110 ARG HG2  H -21.418  -1.152   1.594 1.00 . B A . 619 ARG HG2  1 1 
       16 31487 2 2 110 ARG HG3  H -19.896  -1.937   2.019 1.00 . B A . 619 ARG HG3  1 1 
       16 31488 2 2 110 ARG HH11 H -18.709   2.125   3.139 1.00 . B A . 619 ARG HH11 1 1 
       16 31489 2 2 110 ARG HH12 H -18.890   3.823   2.845 1.00 . B A . 619 ARG HH12 1 1 
       16 31490 2 2 110 ARG HH21 H -21.411   3.436   0.442 1.00 . B A . 619 ARG HH21 1 1 
       16 31491 2 2 110 ARG HH22 H -20.422   4.570   1.307 1.00 . B A . 619 ARG HH22 1 1 
       16 31492 2 2 110 ARG N    N -19.950  -3.656   0.004 1.00 . B A . 619 ARG N    1 1 
       16 31493 2 2 110 ARG NE   N -20.447   1.363   1.481 1.00 . B A . 619 ARG NE   1 1 
       16 31494 2 2 110 ARG NH1  N -19.156   2.874   2.648 1.00 . B A . 619 ARG NH1  1 1 
       16 31495 2 2 110 ARG NH2  N -20.690   3.621   1.115 1.00 . B A . 619 ARG NH2  1 1 
       16 31496 2 2 110 ARG O    O -19.735  -1.417  -2.702 1.00 . B A . 619 ARG O    1 1 
       16 31497 2 2 111 GLU C    C -20.937  -3.172  -5.008 1.00 . B A . 620 GLU C    1 1 
       16 31498 2 2 111 GLU CA   C -19.814  -3.761  -4.168 1.00 . B A . 620 GLU CA   1 1 
       16 31499 2 2 111 GLU CB   C -19.595  -5.230  -4.537 1.00 . B A . 620 GLU CB   1 1 
       16 31500 2 2 111 GLU CD   C -17.103  -5.284  -4.114 1.00 . B A . 620 GLU CD   1 1 
       16 31501 2 2 111 GLU CG   C -18.451  -5.890  -3.784 1.00 . B A . 620 GLU CG   1 1 
       16 31502 2 2 111 GLU H    H -20.403  -4.425  -2.252 1.00 . B A . 620 GLU H    1 1 
       16 31503 2 2 111 GLU HA   H -18.907  -3.208  -4.357 1.00 . B A . 620 GLU HA   1 1 
       16 31504 2 2 111 GLU HB2  H -20.500  -5.779  -4.326 1.00 . B A . 620 GLU HB2  1 1 
       16 31505 2 2 111 GLU HB3  H -19.385  -5.294  -5.594 1.00 . B A . 620 GLU HB3  1 1 
       16 31506 2 2 111 GLU HG2  H -18.626  -5.781  -2.724 1.00 . B A . 620 GLU HG2  1 1 
       16 31507 2 2 111 GLU HG3  H -18.429  -6.939  -4.036 1.00 . B A . 620 GLU HG3  1 1 
       16 31508 2 2 111 GLU N    N -20.134  -3.629  -2.758 1.00 . B A . 620 GLU N    1 1 
       16 31509 2 2 111 GLU O    O -22.116  -3.422  -4.747 1.00 . B A . 620 GLU O    1 1 
       16 31510 2 2 111 GLU OE1  O -16.626  -4.432  -3.342 1.00 . B A . 620 GLU OE1  1 1 
       16 31511 2 2 111 GLU OE2  O -16.511  -5.659  -5.147 1.00 . B A . 620 GLU OE2  1 1 
       16 31512 2 2 112 ARG C    C -21.891  -2.582  -8.048 1.00 . B A . 621 ARG C    1 1 
       16 31513 2 2 112 ARG CA   C -21.561  -1.720  -6.840 1.00 . B A . 621 ARG CA   1 1 
       16 31514 2 2 112 ARG CB   C -21.044  -0.352  -7.286 1.00 . B A . 621 ARG CB   1 1 
       16 31515 2 2 112 ARG CD   C -20.287   1.947  -6.611 1.00 . B A . 621 ARG CD   1 1 
       16 31516 2 2 112 ARG CG   C -20.773   0.594  -6.128 1.00 . B A . 621 ARG CG   1 1 
       16 31517 2 2 112 ARG CZ   C -21.077   3.798  -8.034 1.00 . B A . 621 ARG CZ   1 1 
       16 31518 2 2 112 ARG H    H -19.621  -2.248  -6.184 1.00 . B A . 621 ARG H    1 1 
       16 31519 2 2 112 ARG HA   H -22.457  -1.584  -6.253 1.00 . B A . 621 ARG HA   1 1 
       16 31520 2 2 112 ARG HB2  H -20.125  -0.488  -7.837 1.00 . B A . 621 ARG HB2  1 1 
       16 31521 2 2 112 ARG HB3  H -21.778   0.105  -7.932 1.00 . B A . 621 ARG HB3  1 1 
       16 31522 2 2 112 ARG HD2  H -20.065   2.562  -5.753 1.00 . B A . 621 ARG HD2  1 1 
       16 31523 2 2 112 ARG HD3  H -19.389   1.805  -7.194 1.00 . B A . 621 ARG HD3  1 1 
       16 31524 2 2 112 ARG HE   H -22.155   2.183  -7.549 1.00 . B A . 621 ARG HE   1 1 
       16 31525 2 2 112 ARG HG2  H -21.686   0.730  -5.569 1.00 . B A . 621 ARG HG2  1 1 
       16 31526 2 2 112 ARG HG3  H -20.020   0.156  -5.489 1.00 . B A . 621 ARG HG3  1 1 
       16 31527 2 2 112 ARG HH11 H -19.180   4.009  -7.341 1.00 . B A . 621 ARG HH11 1 1 
       16 31528 2 2 112 ARG HH12 H -19.748   5.296  -8.356 1.00 . B A . 621 ARG HH12 1 1 
       16 31529 2 2 112 ARG HH21 H -22.922   3.885  -8.874 1.00 . B A . 621 ARG HH21 1 1 
       16 31530 2 2 112 ARG HH22 H -21.881   5.225  -9.227 1.00 . B A . 621 ARG HH22 1 1 
       16 31531 2 2 112 ARG N    N -20.575  -2.381  -6.001 1.00 . B A . 621 ARG N    1 1 
       16 31532 2 2 112 ARG NE   N -21.284   2.629  -7.435 1.00 . B A . 621 ARG NE   1 1 
       16 31533 2 2 112 ARG NH1  N -19.910   4.420  -7.898 1.00 . B A . 621 ARG NH1  1 1 
       16 31534 2 2 112 ARG NH2  N -22.037   4.349  -8.770 1.00 . B A . 621 ARG NH2  1 1 
       16 31535 2 2 112 ARG O    O -21.265  -2.391  -9.111 1.00 . B A . 621 ARG O    1 1 
       16 31536 2 2 112 ARG OXT  O -22.764  -3.463  -7.928 1.00 . B A . 621 ARG OXT  1 1 
       17 31537 1 1   1   . C1'  C   9.570  -0.911 -10.557 1.00 . A B .   1 ADN C1'  1 1 
       17 31538 1 1   1   . C2   C  13.916  -1.197 -10.320 1.00 . A B .   1 ADN C2   1 1 
       17 31539 1 1   1   . C2'  C   9.416   0.442  -9.865 1.00 . A B .   1 ADN C2'  1 1 
       17 31540 1 1   1   . C3'  C   7.943   0.390  -9.473 1.00 . A B .   1 ADN C3'  1 1 
       17 31541 1 1   1   . C4   C  11.974  -1.034 -11.342 1.00 . A B .   1 ADN C4   1 1 
       17 31542 1 1   1   . C4'  C   7.298  -0.325 -10.653 1.00 . A B .   1 ADN C4'  1 1 
       17 31543 1 1   1   . C5   C  12.569  -1.030 -12.591 1.00 . A B .   1 ADN C5   1 1 
       17 31544 1 1   1   . C5'  C   6.802   0.574 -11.762 1.00 . A B .   1 ADN C5'  1 1 
       17 31545 1 1   1   . C6   C  13.971  -1.121 -12.632 1.00 . A B .   1 ADN C6   1 1 
       17 31546 1 1   1   . C8   C  10.477  -0.882 -12.933 1.00 . A B .   1 ADN C8   1 1 
       17 31547 1 1   1   . H1'  H   9.762  -1.715  -9.849 1.00 . A B .   1 ADN H1'  1 1 
       17 31548 1 1   1   . H2   H  14.498  -1.269  -9.402 1.00 . A B .   1 ADN H2   1 1 
       17 31549 1 1   1   . H2'  H   9.594   1.266 -10.560 1.00 . A B .   1 ADN H2'  1 1 
       17 31550 1 1   1   . H3'  H   7.512   1.377  -9.313 1.00 . A B .   1 ADN H3'  1 1 
       17 31551 1 1   1   . H4'  H   6.439  -0.866 -10.258 1.00 . A B .   1 ADN H4'  1 1 
       17 31552 1 1   1   . H5'1 H   5.712   0.549 -11.781 1.00 . A B .   1 ADN H5'1 1 1 
       17 31553 1 1   1   . H5'2 H   7.122   1.594 -11.552 1.00 . A B .   1 ADN H5'2 1 1 
       17 31554 1 1   1   . H8   H   9.516  -0.808 -13.417 1.00 . A B .   1 ADN H8   1 1 
       17 31555 1 1   1   . HN61 H  14.209  -1.060 -14.654 1.00 . A B .   1 ADN HN61 1 1 
       17 31556 1 1   1   . HN62 H  15.687  -1.195 -13.728 1.00 . A B .   1 ADN HN62 1 1 
       17 31557 1 1   1   . HO2' H  11.083   0.047  -8.980 1.00 . A B .   1 ADN HO2' 1 1 
       17 31558 1 1   1   . HO5' H   7.550  -0.761 -12.961 1.00 . A B .   1 ADN HO5' 1 1 
       17 31559 1 1   1   . N1   N  14.629  -1.202 -11.454 1.00 . A B .   1 ADN N1   1 1 
       17 31560 1 1   1   . N3   N  12.598  -1.116 -10.154 1.00 . A B .   1 ADN N3   1 1 
       17 31561 1 1   1   . N6   N  14.680  -1.124 -13.763 1.00 . A B .   1 ADN N6   1 1 
       17 31562 1 1   1   . N7   N  11.611  -0.934 -13.590 1.00 . A B .   1 ADN N7   1 1 
       17 31563 1 1   1   . N9   N  10.623  -0.938 -11.571 1.00 . A B .   1 ADN N9   1 1 
       17 31564 1 1   1   . O2'  O  10.268   0.489  -8.738 1.00 . A B .   1 ADN O2'  1 1 
       17 31565 1 1   1   . O3'  O   7.741  -0.334  -8.264 1.00 . A B .   1 ADN O3'  1 1 
       17 31566 1 1   1   . O4'  O   8.335  -1.194 -11.185 1.00 . A B .   1 ADN O4'  1 1 
       17 31567 1 1   1   . O5'  O   7.309   0.169 -13.034 1.00 . A B .   1 ADN O5'  1 1 
       17 31568 1 1   2   U C1'  C   7.289   4.357 -10.644 1.00 . A B .   2 U   C1'  1 1 
       17 31569 1 1   2   U C2   C   6.266   4.045 -12.841 1.00 . A B .   2 U   C2   1 1 
       17 31570 1 1   2   U C2'  C   6.935   5.472  -9.666 1.00 . A B .   2 U   C2'  1 1 
       17 31571 1 1   2   U C3'  C   8.009   5.273  -8.599 1.00 . A B .   2 U   C3'  1 1 
       17 31572 1 1   2   U C4   C   4.020   3.060 -13.050 1.00 . A B .   2 U   C4   1 1 
       17 31573 1 1   2   U C4'  C   8.261   3.768  -8.597 1.00 . A B .   2 U   C4'  1 1 
       17 31574 1 1   2   U C5   C   3.986   2.951 -11.624 1.00 . A B .   2 U   C5   1 1 
       17 31575 1 1   2   U C5'  C   7.600   3.002  -7.478 1.00 . A B .   2 U   C5'  1 1 
       17 31576 1 1   2   U C6   C   5.028   3.367 -10.896 1.00 . A B .   2 U   C6   1 1 
       17 31577 1 1   2   U H1'  H   8.105   4.638 -11.310 1.00 . A B .   2 U   H1'  1 1 
       17 31578 1 1   2   U H2'  H   5.943   5.324  -9.237 1.00 . A B .   2 U   H2'  1 1 
       17 31579 1 1   2   U H3   H   5.233   3.700 -14.558 1.00 . A B .   2 U   H3   1 1 
       17 31580 1 1   2   U H3'  H   7.699   5.629  -7.618 1.00 . A B .   2 U   H3'  1 1 
       17 31581 1 1   2   U H4'  H   9.339   3.636  -8.488 1.00 . A B .   2 U   H4'  1 1 
       17 31582 1 1   2   U H5   H   3.111   2.529 -11.132 1.00 . A B .   2 U   H5   1 1 
       17 31583 1 1   2   U H5'  H   7.514   3.646  -6.602 1.00 . A B .   2 U   H5'  1 1 
       17 31584 1 1   2   U H5'' H   6.602   2.700  -7.796 1.00 . A B .   2 U   H5'' 1 1 
       17 31585 1 1   2   U H6   H   4.981   3.272  -9.811 1.00 . A B .   2 U   H6   1 1 
       17 31586 1 1   2   U HO2' H   6.180   7.091 -10.394 1.00 . A B .   2 U   HO2' 1 1 
       17 31587 1 1   2   U N1   N   6.158   3.906 -11.468 1.00 . A B .   2 U   N1   1 1 
       17 31588 1 1   2   U N3   N   5.179   3.609 -13.555 1.00 . A B .   2 U   N3   1 1 
       17 31589 1 1   2   U O2   O   7.254   4.512 -13.384 1.00 . A B .   2 U   O2   1 1 
       17 31590 1 1   2   U O2'  O   7.060   6.720 -10.319 1.00 . A B .   2 U   O2'  1 1 
       17 31591 1 1   2   U O3'  O   9.196   5.991  -8.914 1.00 . A B .   2 U   O3'  1 1 
       17 31592 1 1   2   U O4   O   3.127   2.711 -13.825 1.00 . A B .   2 U   O4   1 1 
       17 31593 1 1   2   U O4'  O   7.744   3.273  -9.863 1.00 . A B .   2 U   O4'  1 1 
       17 31594 1 1   2   U O5'  O   8.379   1.851  -7.155 1.00 . A B .   2 U   O5'  1 1 
       17 31595 1 1   2   U OP1  O   8.574  -0.301  -5.900 1.00 . A B .   2 U   OP1  1 1 
       17 31596 1 1   2   U OP2  O   6.280   0.668  -6.508 1.00 . A B .   2 U   OP2  1 1 
       17 31597 1 1   2   U P    P   7.708   0.437  -6.854 1.00 . A B .   2 U   P    1 1 
       17 31598 1 1   3   C C1'  C   8.917   5.754  -3.855 1.00 . A B .   3 C   C1'  1 1 
       17 31599 1 1   3   C C2   C   9.248   3.303  -3.764 1.00 . A B .   3 C   C2   1 1 
       17 31600 1 1   3   C C2'  C  10.011   6.721  -3.414 1.00 . A B .   3 C   C2'  1 1 
       17 31601 1 1   3   C C3'  C   9.307   8.066  -3.545 1.00 . A B .   3 C   C3'  1 1 
       17 31602 1 1   3   C C4   C  10.487   2.206  -5.402 1.00 . A B .   3 C   C4   1 1 
       17 31603 1 1   3   C C4'  C   8.306   7.867  -4.679 1.00 . A B .   3 C   C4'  1 1 
       17 31604 1 1   3   C C5   C  10.707   3.423  -6.110 1.00 . A B .   3 C   C5   1 1 
       17 31605 1 1   3   C C5'  C   8.719   8.463  -6.006 1.00 . A B .   3 C   C5'  1 1 
       17 31606 1 1   3   C C6   C  10.174   4.540  -5.598 1.00 . A B .   3 C   C6   1 1 
       17 31607 1 1   3   C H1'  H   8.247   5.488  -3.037 1.00 . A B .   3 C   H1'  1 1 
       17 31608 1 1   3   C H2'  H  10.869   6.677  -4.085 1.00 . A B .   3 C   H2'  1 1 
       17 31609 1 1   3   C H3'  H  10.004   8.875  -3.768 1.00 . A B .   3 C   H3'  1 1 
       17 31610 1 1   3   C H4'  H   7.391   8.376  -4.369 1.00 . A B .   3 C   H4'  1 1 
       17 31611 1 1   3   C H41  H  11.537   1.060  -6.719 1.00 . A B .   3 C   H41  1 1 
       17 31612 1 1   3   C H42  H  10.833   0.199  -5.367 1.00 . A B .   3 C   H42  1 1 
       17 31613 1 1   3   C H5   H  11.288   3.444  -7.032 1.00 . A B .   3 C   H5   1 1 
       17 31614 1 1   3   C H5'  H   8.167   9.389  -6.170 1.00 . A B .   3 C   H5'  1 1 
       17 31615 1 1   3   C H5'' H   9.784   8.690  -5.973 1.00 . A B .   3 C   H5'' 1 1 
       17 31616 1 1   3   C H6   H  10.322   5.486  -6.118 1.00 . A B .   3 C   H6   1 1 
       17 31617 1 1   3   C HO2' H   9.754   6.929  -1.517 1.00 . A B .   3 C   HO2' 1 1 
       17 31618 1 1   3   C N1   N   9.451   4.511  -4.438 1.00 . A B .   3 C   N1   1 1 
       17 31619 1 1   3   C N3   N   9.780   2.166  -4.271 1.00 . A B .   3 C   N3   1 1 
       17 31620 1 1   3   C N4   N  10.995   1.062  -5.864 1.00 . A B .   3 C   N4   1 1 
       17 31621 1 1   3   C O2   O   8.583   3.298  -2.717 1.00 . A B .   3 C   O2   1 1 
       17 31622 1 1   3   C O2'  O  10.362   6.440  -2.074 1.00 . A B .   3 C   O2'  1 1 
       17 31623 1 1   3   C O3'  O   8.656   8.438  -2.335 1.00 . A B .   3 C   O3'  1 1 
       17 31624 1 1   3   C O4'  O   8.144   6.428  -4.826 1.00 . A B .   3 C   O4'  1 1 
       17 31625 1 1   3   C O5'  O   8.452   7.551  -7.068 1.00 . A B .   3 C   O5'  1 1 
       17 31626 1 1   3   C OP1  O   8.861   8.423  -9.368 1.00 . A B .   3 C   OP1  1 1 
       17 31627 1 1   3   C OP2  O  10.805   7.620  -7.896 1.00 . A B .   3 C   OP2  1 1 
       17 31628 1 1   3   C P    P   9.398   7.483  -8.350 1.00 . A B .   3 C   P    1 1 
       17 31629 1 1   4   U C1'  C   6.024  10.849   1.993 1.00 . A B .   4 U   C1'  1 1 
       17 31630 1 1   4   U C2   C   6.625   9.435   3.899 1.00 . A B .   4 U   C2   1 1 
       17 31631 1 1   4   U C2'  C   6.856  12.125   2.100 1.00 . A B .   4 U   C2'  1 1 
       17 31632 1 1   4   U C3'  C   6.310  12.920   0.921 1.00 . A B .   4 U   C3'  1 1 
       17 31633 1 1   4   U C4   C   8.012   7.425   3.574 1.00 . A B .   4 U   C4   1 1 
       17 31634 1 1   4   U C4'  C   6.073  11.848  -0.135 1.00 . A B .   4 U   C4'  1 1 
       17 31635 1 1   4   U C5   C   8.044   7.730   2.179 1.00 . A B .   4 U   C5   1 1 
       17 31636 1 1   4   U C5'  C   7.239  11.589  -1.061 1.00 . A B .   4 U   C5'  1 1 
       17 31637 1 1   4   U C6   C   7.406   8.809   1.714 1.00 . A B .   4 U   C6   1 1 
       17 31638 1 1   4   U H1'  H   5.054  10.942   2.485 1.00 . A B .   4 U   H1'  1 1 
       17 31639 1 1   4   U H2'  H   7.918  11.917   1.957 1.00 . A B .   4 U   H2'  1 1 
       17 31640 1 1   4   U H3   H   7.251   8.132   5.330 1.00 . A B .   4 U   H3   1 1 
       17 31641 1 1   4   U H3'  H   7.000  13.689   0.573 1.00 . A B .   4 U   H3'  1 1 
       17 31642 1 1   4   U H4'  H   5.243  12.191  -0.751 1.00 . A B .   4 U   H4'  1 1 
       17 31643 1 1   4   U H5   H   8.591   7.083   1.493 1.00 . A B .   4 U   H5   1 1 
       17 31644 1 1   4   U H5'  H   6.908  11.699  -2.094 1.00 . A B .   4 U   H5'  1 1 
       17 31645 1 1   4   U H5'' H   8.021  12.321  -0.861 1.00 . A B .   4 U   H5'' 1 1 
       17 31646 1 1   4   U H6   H   7.442   9.020   0.645 1.00 . A B .   4 U   H6   1 1 
       17 31647 1 1   4   U HO2' H   5.734  13.191   3.248 1.00 . A B .   4 U   HO2' 1 1 
       17 31648 1 1   4   U N1   N   6.704   9.663   2.536 1.00 . A B .   4 U   N1   1 1 
       17 31649 1 1   4   U N3   N   7.292   8.319   4.340 1.00 . A B .   4 U   N3   1 1 
       17 31650 1 1   4   U O2   O   6.016  10.167   4.661 1.00 . A B .   4 U   O2   1 1 
       17 31651 1 1   4   U O2'  O   6.587  12.760   3.334 1.00 . A B .   4 U   O2'  1 1 
       17 31652 1 1   4   U O3'  O   5.101  13.591   1.261 1.00 . A B .   4 U   O3'  1 1 
       17 31653 1 1   4   U O4   O   8.557   6.464   4.116 1.00 . A B .   4 U   O4   1 1 
       17 31654 1 1   4   U O4'  O   5.782  10.637   0.615 1.00 . A B .   4 U   O4'  1 1 
       17 31655 1 1   4   U O5'  O   7.751  10.274  -0.861 1.00 . A B .   4 U   O5'  1 1 
       17 31656 1 1   4   U OP1  O   9.424  10.792  -2.637 1.00 . A B .   4 U   OP1  1 1 
       17 31657 1 1   4   U OP2  O  10.086   9.457  -0.544 1.00 . A B .   4 U   OP2  1 1 
       17 31658 1 1   4   U P    P   9.086   9.796  -1.588 1.00 . A B .   4 U   P    1 1 
       17 31659 1 1   5   U C1'  C   0.652  11.991   2.302 1.00 . A B .   5 U   C1'  1 1 
       17 31660 1 1   5   U C2   C   0.340  10.485   4.202 1.00 . A B .   5 U   C2   1 1 
       17 31661 1 1   5   U C2'  C   0.880  13.499   2.253 1.00 . A B .   5 U   C2'  1 1 
       17 31662 1 1   5   U C3'  C   0.954  13.743   0.750 1.00 . A B .   5 U   C3'  1 1 
       17 31663 1 1   5   U C4   C   2.175  10.097   5.797 1.00 . A B .   5 U   C4   1 1 
       17 31664 1 1   5   U C4'  C   1.536  12.453   0.180 1.00 . A B .   5 U   C4'  1 1 
       17 31665 1 1   5   U C5   C   2.970  11.010   5.034 1.00 . A B .   5 U   C5   1 1 
       17 31666 1 1   5   U C5'  C   3.004  12.490  -0.159 1.00 . A B .   5 U   C5'  1 1 
       17 31667 1 1   5   U C6   C   2.458  11.598   3.949 1.00 . A B .   5 U   C6   1 1 
       17 31668 1 1   5   U H1'  H  -0.400  11.722   2.200 1.00 . A B .   5 U   H1'  1 1 
       17 31669 1 1   5   U H2'  H   1.823  13.777   2.728 1.00 . A B .   5 U   H2'  1 1 
       17 31670 1 1   5   U H3   H   0.312   9.262   5.828 1.00 . A B .   5 U   H3   1 1 
       17 31671 1 1   5   U H3'  H   1.562  14.610   0.496 1.00 . A B .   5 U   H3'  1 1 
       17 31672 1 1   5   U H4'  H   0.997  12.253  -0.745 1.00 . A B .   5 U   H4'  1 1 
       17 31673 1 1   5   U H5   H   3.999  11.219   5.329 1.00 . A B .   5 U   H5   1 1 
       17 31674 1 1   5   U H5'  H   3.581  12.206   0.722 1.00 . A B .   5 U   H5'  1 1 
       17 31675 1 1   5   U H5'' H   3.201  11.774  -0.955 1.00 . A B .   5 U   H5'' 1 1 
       17 31676 1 1   5   U H6   H   3.076  12.301   3.390 1.00 . A B .   5 U   H6   1 1 
       17 31677 1 1   5   U HO2' H  -0.852  14.331   2.125 1.00 . A B .   5 U   HO2' 1 1 
       17 31678 1 1   5   U N1   N   1.173  11.355   3.520 1.00 . A B .   5 U   N1   1 1 
       17 31679 1 1   5   U N3   N   0.899   9.903   5.312 1.00 . A B .   5 U   N3   1 1 
       17 31680 1 1   5   U O2   O  -0.799  10.237   3.844 1.00 . A B .   5 U   O2   1 1 
       17 31681 1 1   5   U O2'  O  -0.230  14.154   2.833 1.00 . A B .   5 U   O2'  1 1 
       17 31682 1 1   5   U O3'  O  -0.334  14.000   0.212 1.00 . A B .   5 U   O3'  1 1 
       17 31683 1 1   5   U O4   O   2.534   9.494   6.806 1.00 . A B .   5 U   O4   1 1 
       17 31684 1 1   5   U O4'  O   1.332  11.438   1.197 1.00 . A B .   5 U   O4'  1 1 
       17 31685 1 1   5   U O5'  O   3.384  13.795  -0.584 1.00 . A B .   5 U   O5'  1 1 
       17 31686 1 1   5   U OP1  O   5.509  15.088  -0.698 1.00 . A B .   5 U   OP1  1 1 
       17 31687 1 1   5   U OP2  O   3.704  15.658   1.039 1.00 . A B .   5 U   OP2  1 1 
       17 31688 1 1   5   U P    P   4.445  14.649   0.241 1.00 . A B .   5 U   P    1 1 
       17 31689 1 1   6   A C1'  C  -1.491  17.859   0.582 1.00 . A B .   6 A   C1'  1 1 
       17 31690 1 1   6   A C2   C   2.839  18.264   0.830 1.00 . A B .   6 A   C2   1 1 
       17 31691 1 1   6   A C2'  C  -2.927  18.107   0.123 1.00 . A B .   6 A   C2'  1 1 
       17 31692 1 1   6   A C3'  C  -3.665  17.050   0.936 1.00 . A B .   6 A   C3'  1 1 
       17 31693 1 1   6   A C4   C   0.880  18.328  -0.168 1.00 . A B .   6 A   C4   1 1 
       17 31694 1 1   6   A C4'  C  -2.697  15.873   0.923 1.00 . A B .   6 A   C4'  1 1 
       17 31695 1 1   6   A C5   C   1.442  18.718  -1.369 1.00 . A B .   6 A   C5   1 1 
       17 31696 1 1   6   A C5'  C  -2.880  14.900  -0.220 1.00 . A B .   6 A   C5'  1 1 
       17 31697 1 1   6   A C6   C   2.837  18.877  -1.399 1.00 . A B .   6 A   C6   1 1 
       17 31698 1 1   6   A C8   C  -0.652  18.587  -1.716 1.00 . A B .   6 A   C8   1 1 
       17 31699 1 1   6   A H1'  H  -1.269  18.366   1.520 1.00 . A B .   6 A   H1'  1 1 
       17 31700 1 1   6   A H2   H   3.443  18.067   1.716 1.00 . A B .   6 A   H2   1 1 
       17 31701 1 1   6   A H2'  H  -3.043  17.912  -0.943 1.00 . A B .   6 A   H2'  1 1 
       17 31702 1 1   6   A H3'  H  -4.633  16.788   0.511 1.00 . A B .   6 A   H3'  1 1 
       17 31703 1 1   6   A H4'  H  -2.859  15.323   1.850 1.00 . A B .   6 A   H4'  1 1 
       17 31704 1 1   6   A H5'  H  -2.704  13.886   0.142 1.00 . A B .   6 A   H5'  1 1 
       17 31705 1 1   6   A H5'' H  -3.904  14.970  -0.585 1.00 . A B .   6 A   H5'' 1 1 
       17 31706 1 1   6   A H61  H   3.022  19.442  -3.346 1.00 . A B .   6 A   H61  1 1 
       17 31707 1 1   6   A H62  H   4.520  19.342  -2.448 1.00 . A B .   6 A   H62  1 1 
       17 31708 1 1   6   A H8   H  -1.619  18.611  -2.196 1.00 . A B .   6 A   H8   1 1 
       17 31709 1 1   6   A HO2' H  -3.433  19.910  -0.333 1.00 . A B .   6 A   HO2' 1 1 
       17 31710 1 1   6   A HO3' H  -3.884  18.459   2.254 1.00 . A B .   6 A   HO3' 1 1 
       17 31711 1 1   6   A N1   N   3.521  18.637  -0.259 1.00 . A B .   6 A   N1   1 1 
       17 31712 1 1   6   A N3   N   1.529  18.083   0.983 1.00 . A B .   6 A   N3   1 1 
       17 31713 1 1   6   A N6   N   3.515  19.252  -2.485 1.00 . A B .   6 A   N6   1 1 
       17 31714 1 1   6   A N7   N   0.463  18.879  -2.341 1.00 . A B .   6 A   N7   1 1 
       17 31715 1 1   6   A N9   N  -0.474  18.244  -0.396 1.00 . A B .   6 A   N9   1 1 
       17 31716 1 1   6   A O2'  O  -3.314  19.419   0.481 1.00 . A B .   6 A   O2'  1 1 
       17 31717 1 1   6   A O3'  O  -3.920  17.498   2.269 1.00 . A B .   6 A   O3'  1 1 
       17 31718 1 1   6   A O4'  O  -1.376  16.471   0.827 1.00 . A B .   6 A   O4'  1 1 
       17 31719 1 1   6   A O5'  O  -1.968  15.196  -1.278 1.00 . A B .   6 A   O5'  1 1 
       17 31720 1 1   6   A OP1  O  -0.390  13.518  -2.239 1.00 . A B .   6 A   OP1  1 1 
       17 31721 1 1   6   A OP2  O   0.462  15.767  -1.358 1.00 . A B .   6 A   OP2  1 1 
       17 31722 1 1   6   A P    P  -0.480  14.626  -1.258 1.00 . A B .   6 A   P    1 1 
       17 31723 2 2   1 GLY C    C  17.002  -5.471  -5.789 1.00 . B A . 510 GLY C    1 1 
       17 31724 2 2   1 GLY CA   C  18.147  -4.781  -6.494 1.00 . B A . 510 GLY CA   1 1 
       17 31725 2 2   1 GLY H1   H  17.792  -5.648  -8.354 1.00 . B A . 510 GLY H1   1 1 
       17 31726 2 2   1 GLY H2   H  18.933  -6.472  -7.419 1.00 . B A . 510 GLY H2   1 1 
       17 31727 2 2   1 GLY H3   H  19.353  -5.020  -8.176 1.00 . B A . 510 GLY H3   1 1 
       17 31728 2 2   1 GLY HA2  H  18.977  -4.693  -5.809 1.00 . B A . 510 GLY HA2  1 1 
       17 31729 2 2   1 GLY HA3  H  17.831  -3.793  -6.794 1.00 . B A . 510 GLY HA3  1 1 
       17 31730 2 2   1 GLY N    N  18.587  -5.533  -7.695 1.00 . B A . 510 GLY N    1 1 
       17 31731 2 2   1 GLY O    O  16.559  -6.536  -6.223 1.00 . B A . 510 GLY O    1 1 
       17 31732 2 2   2 ALA C    C  15.735  -6.777  -3.345 1.00 . B A . 511 ALA C    1 1 
       17 31733 2 2   2 ALA CA   C  15.414  -5.398  -3.915 1.00 . B A . 511 ALA CA   1 1 
       17 31734 2 2   2 ALA CB   C  14.143  -5.448  -4.756 1.00 . B A . 511 ALA CB   1 1 
       17 31735 2 2   2 ALA H    H  16.961  -4.033  -4.395 1.00 . B A . 511 ALA H    1 1 
       17 31736 2 2   2 ALA HA   H  15.240  -4.718  -3.092 1.00 . B A . 511 ALA HA   1 1 
       17 31737 2 2   2 ALA HB1  H  13.938  -4.467  -5.158 1.00 . B A . 511 ALA HB1  1 1 
       17 31738 2 2   2 ALA HB2  H  13.314  -5.763  -4.139 1.00 . B A . 511 ALA HB2  1 1 
       17 31739 2 2   2 ALA HB3  H  14.275  -6.150  -5.566 1.00 . B A . 511 ALA HB3  1 1 
       17 31740 2 2   2 ALA N    N  16.534  -4.867  -4.693 1.00 . B A . 511 ALA N    1 1 
       17 31741 2 2   2 ALA O    O  14.860  -7.637  -3.241 1.00 . B A . 511 ALA O    1 1 
       17 31742 2 2   3 MET C    C  17.611  -8.120  -0.905 1.00 . B A . 512 MET C    1 1 
       17 31743 2 2   3 MET CA   C  17.421  -8.252  -2.412 1.00 . B A . 512 MET CA   1 1 
       17 31744 2 2   3 MET CB   C  18.722  -8.723  -3.066 1.00 . B A . 512 MET CB   1 1 
       17 31745 2 2   3 MET CE   C  20.428 -10.603  -5.015 1.00 . B A . 512 MET CE   1 1 
       17 31746 2 2   3 MET CG   C  19.186 -10.088  -2.582 1.00 . B A . 512 MET CG   1 1 
       17 31747 2 2   3 MET H    H  17.647  -6.261  -3.092 1.00 . B A . 512 MET H    1 1 
       17 31748 2 2   3 MET HA   H  16.647  -8.980  -2.603 1.00 . B A . 512 MET HA   1 1 
       17 31749 2 2   3 MET HB2  H  18.575  -8.774  -4.135 1.00 . B A . 512 MET HB2  1 1 
       17 31750 2 2   3 MET HB3  H  19.499  -8.005  -2.853 1.00 . B A . 512 MET HB3  1 1 
       17 31751 2 2   3 MET HE1  H  19.632 -11.308  -5.204 1.00 . B A . 512 MET HE1  1 1 
       17 31752 2 2   3 MET HE2  H  21.312 -10.905  -5.557 1.00 . B A . 512 MET HE2  1 1 
       17 31753 2 2   3 MET HE3  H  20.124  -9.620  -5.342 1.00 . B A . 512 MET HE3  1 1 
       17 31754 2 2   3 MET HG2  H  19.260 -10.066  -1.505 1.00 . B A . 512 MET HG2  1 1 
       17 31755 2 2   3 MET HG3  H  18.452 -10.825  -2.875 1.00 . B A . 512 MET HG3  1 1 
       17 31756 2 2   3 MET N    N  16.993  -6.982  -2.979 1.00 . B A . 512 MET N    1 1 
       17 31757 2 2   3 MET O    O  16.901  -8.749  -0.122 1.00 . B A . 512 MET O    1 1 
       17 31758 2 2   3 MET SD   S  20.790 -10.565  -3.261 1.00 . B A . 512 MET SD   1 1 
       17 31759 2 2   4 ALA C    C  18.238  -5.725   1.328 1.00 . B A . 513 ALA C    1 1 
       17 31760 2 2   4 ALA CA   C  18.829  -7.059   0.904 1.00 . B A . 513 ALA CA   1 1 
       17 31761 2 2   4 ALA CB   C  20.324  -7.100   1.183 1.00 . B A . 513 ALA CB   1 1 
       17 31762 2 2   4 ALA H    H  19.095  -6.814  -1.177 1.00 . B A . 513 ALA H    1 1 
       17 31763 2 2   4 ALA HA   H  18.356  -7.849   1.468 1.00 . B A . 513 ALA HA   1 1 
       17 31764 2 2   4 ALA HB1  H  20.717  -8.065   0.899 1.00 . B A . 513 ALA HB1  1 1 
       17 31765 2 2   4 ALA HB2  H  20.499  -6.937   2.236 1.00 . B A . 513 ALA HB2  1 1 
       17 31766 2 2   4 ALA HB3  H  20.819  -6.328   0.611 1.00 . B A . 513 ALA HB3  1 1 
       17 31767 2 2   4 ALA N    N  18.564  -7.292  -0.506 1.00 . B A . 513 ALA N    1 1 
       17 31768 2 2   4 ALA O    O  18.920  -4.699   1.324 1.00 . B A . 513 ALA O    1 1 
       17 31769 2 2   5 GLN C    C  16.135  -4.341   3.524 1.00 . B A . 514 GLN C    1 1 
       17 31770 2 2   5 GLN CA   C  16.249  -4.520   2.013 1.00 . B A . 514 GLN CA   1 1 
       17 31771 2 2   5 GLN CB   C  14.859  -4.541   1.378 1.00 . B A . 514 GLN CB   1 1 
       17 31772 2 2   5 GLN CD   C  13.517  -4.923  -0.732 1.00 . B A . 514 GLN CD   1 1 
       17 31773 2 2   5 GLN CG   C  14.888  -4.666  -0.137 1.00 . B A . 514 GLN CG   1 1 
       17 31774 2 2   5 GLN H    H  16.480  -6.600   1.691 1.00 . B A . 514 GLN H    1 1 
       17 31775 2 2   5 GLN HA   H  16.806  -3.689   1.605 1.00 . B A . 514 GLN HA   1 1 
       17 31776 2 2   5 GLN HB2  H  14.310  -5.379   1.776 1.00 . B A . 514 GLN HB2  1 1 
       17 31777 2 2   5 GLN HB3  H  14.344  -3.627   1.634 1.00 . B A . 514 GLN HB3  1 1 
       17 31778 2 2   5 GLN HE21 H  13.189  -2.974  -0.913 1.00 . B A . 514 GLN HE21 1 1 
       17 31779 2 2   5 GLN HE22 H  11.925  -4.005  -1.467 1.00 . B A . 514 GLN HE22 1 1 
       17 31780 2 2   5 GLN HG2  H  15.275  -3.748  -0.553 1.00 . B A . 514 GLN HG2  1 1 
       17 31781 2 2   5 GLN HG3  H  15.539  -5.483  -0.407 1.00 . B A . 514 GLN HG3  1 1 
       17 31782 2 2   5 GLN N    N  16.962  -5.741   1.672 1.00 . B A . 514 GLN N    1 1 
       17 31783 2 2   5 GLN NE2  N  12.805  -3.863  -1.069 1.00 . B A . 514 GLN NE2  1 1 
       17 31784 2 2   5 GLN O    O  15.851  -3.242   3.999 1.00 . B A . 514 GLN O    1 1 
       17 31785 2 2   5 GLN OE1  O  13.097  -6.069  -0.883 1.00 . B A . 514 GLN OE1  1 1 
       17 31786 2 2   6 ARG C    C  14.789  -5.247   6.147 1.00 . B A . 515 ARG C    1 1 
       17 31787 2 2   6 ARG CA   C  16.241  -5.440   5.725 1.00 . B A . 515 ARG CA   1 1 
       17 31788 2 2   6 ARG CB   C  17.129  -4.384   6.388 1.00 . B A . 515 ARG CB   1 1 
       17 31789 2 2   6 ARG CD   C  19.438  -3.641   7.021 1.00 . B A . 515 ARG CD   1 1 
       17 31790 2 2   6 ARG CG   C  18.612  -4.697   6.310 1.00 . B A . 515 ARG CG   1 1 
       17 31791 2 2   6 ARG CZ   C  19.743  -2.773   9.312 1.00 . B A . 515 ARG CZ   1 1 
       17 31792 2 2   6 ARG H    H  16.668  -6.247   3.813 1.00 . B A . 515 ARG H    1 1 
       17 31793 2 2   6 ARG HA   H  16.560  -6.414   6.064 1.00 . B A . 515 ARG HA   1 1 
       17 31794 2 2   6 ARG HB2  H  16.958  -3.434   5.905 1.00 . B A . 515 ARG HB2  1 1 
       17 31795 2 2   6 ARG HB3  H  16.854  -4.303   7.429 1.00 . B A . 515 ARG HB3  1 1 
       17 31796 2 2   6 ARG HD2  H  20.481  -3.910   6.947 1.00 . B A . 515 ARG HD2  1 1 
       17 31797 2 2   6 ARG HD3  H  19.277  -2.690   6.537 1.00 . B A . 515 ARG HD3  1 1 
       17 31798 2 2   6 ARG HE   H  18.296  -4.030   8.745 1.00 . B A . 515 ARG HE   1 1 
       17 31799 2 2   6 ARG HG2  H  18.792  -5.656   6.773 1.00 . B A . 515 ARG HG2  1 1 
       17 31800 2 2   6 ARG HG3  H  18.908  -4.735   5.272 1.00 . B A . 515 ARG HG3  1 1 
       17 31801 2 2   6 ARG HH11 H  21.099  -2.099   7.964 1.00 . B A . 515 ARG HH11 1 1 
       17 31802 2 2   6 ARG HH12 H  21.305  -1.510   9.582 1.00 . B A . 515 ARG HH12 1 1 
       17 31803 2 2   6 ARG HH21 H  18.542  -3.254  10.871 1.00 . B A . 515 ARG HH21 1 1 
       17 31804 2 2   6 ARG HH22 H  19.844  -2.167  11.244 1.00 . B A . 515 ARG HH22 1 1 
       17 31805 2 2   6 ARG N    N  16.380  -5.425   4.265 1.00 . B A . 515 ARG N    1 1 
       17 31806 2 2   6 ARG NE   N  19.079  -3.522   8.435 1.00 . B A . 515 ARG NE   1 1 
       17 31807 2 2   6 ARG NH1  N  20.799  -2.069   8.921 1.00 . B A . 515 ARG NH1  1 1 
       17 31808 2 2   6 ARG NH2  N  19.344  -2.725  10.577 1.00 . B A . 515 ARG NH2  1 1 
       17 31809 2 2   6 ARG O    O  14.382  -4.158   6.547 1.00 . B A . 515 ARG O    1 1 
       17 31810 2 2   7 LYS C    C  12.396  -6.462   7.918 1.00 . B A . 516 LYS C    1 1 
       17 31811 2 2   7 LYS CA   C  12.602  -6.294   6.415 1.00 . B A . 516 LYS CA   1 1 
       17 31812 2 2   7 LYS CB   C  11.868  -7.407   5.665 1.00 . B A . 516 LYS CB   1 1 
       17 31813 2 2   7 LYS CD   C  11.111  -6.258   3.558 1.00 . B A . 516 LYS CD   1 1 
       17 31814 2 2   7 LYS CE   C  11.498  -5.947   2.121 1.00 . B A . 516 LYS CE   1 1 
       17 31815 2 2   7 LYS CG   C  12.021  -7.316   4.159 1.00 . B A . 516 LYS CG   1 1 
       17 31816 2 2   7 LYS H    H  14.420  -7.174   5.780 1.00 . B A . 516 LYS H    1 1 
       17 31817 2 2   7 LYS HA   H  12.204  -5.339   6.111 1.00 . B A . 516 LYS HA   1 1 
       17 31818 2 2   7 LYS HB2  H  12.254  -8.361   5.990 1.00 . B A . 516 LYS HB2  1 1 
       17 31819 2 2   7 LYS HB3  H  10.815  -7.355   5.902 1.00 . B A . 516 LYS HB3  1 1 
       17 31820 2 2   7 LYS HD2  H  10.092  -6.620   3.575 1.00 . B A . 516 LYS HD2  1 1 
       17 31821 2 2   7 LYS HD3  H  11.185  -5.356   4.146 1.00 . B A . 516 LYS HD3  1 1 
       17 31822 2 2   7 LYS HE2  H  10.703  -5.377   1.665 1.00 . B A . 516 LYS HE2  1 1 
       17 31823 2 2   7 LYS HE3  H  12.401  -5.358   2.128 1.00 . B A . 516 LYS HE3  1 1 
       17 31824 2 2   7 LYS HG2  H  13.046  -7.064   3.928 1.00 . B A . 516 LYS HG2  1 1 
       17 31825 2 2   7 LYS HG3  H  11.781  -8.274   3.725 1.00 . B A . 516 LYS HG3  1 1 
       17 31826 2 2   7 LYS HZ1  H  12.047  -6.933   0.361 1.00 . B A . 516 LYS HZ1  1 1 
       17 31827 2 2   7 LYS HZ2  H  10.849  -7.733   1.250 1.00 . B A . 516 LYS HZ2  1 1 
       17 31828 2 2   7 LYS HZ3  H  12.456  -7.773   1.773 1.00 . B A . 516 LYS HZ3  1 1 
       17 31829 2 2   7 LYS N    N  14.021  -6.325   6.074 1.00 . B A . 516 LYS N    1 1 
       17 31830 2 2   7 LYS NZ   N  11.728  -7.181   1.322 1.00 . B A . 516 LYS NZ   1 1 
       17 31831 2 2   7 LYS O    O  11.282  -6.310   8.425 1.00 . B A . 516 LYS O    1 1 
       17 31832 2 2   8 GLY C    C  12.911  -5.801  10.816 1.00 . B A . 517 GLY C    1 1 
       17 31833 2 2   8 GLY CA   C  13.414  -7.006  10.049 1.00 . B A . 517 GLY CA   1 1 
       17 31834 2 2   8 GLY H    H  14.342  -6.843   8.158 1.00 . B A . 517 GLY H    1 1 
       17 31835 2 2   8 GLY HA2  H  12.751  -7.838  10.237 1.00 . B A . 517 GLY HA2  1 1 
       17 31836 2 2   8 GLY HA3  H  14.401  -7.259  10.408 1.00 . B A . 517 GLY HA3  1 1 
       17 31837 2 2   8 GLY N    N  13.482  -6.773   8.620 1.00 . B A . 517 GLY N    1 1 
       17 31838 2 2   8 GLY O    O  13.608  -4.787  10.916 1.00 . B A . 517 GLY O    1 1 
       17 31839 2 2   9 ALA C    C  10.933  -3.558  11.341 1.00 . B A . 518 ALA C    1 1 
       17 31840 2 2   9 ALA CA   C  11.055  -4.860  12.129 1.00 . B A . 518 ALA CA   1 1 
       17 31841 2 2   9 ALA CB   C  11.819  -4.628  13.425 1.00 . B A . 518 ALA CB   1 1 
       17 31842 2 2   9 ALA H    H  11.191  -6.749  11.186 1.00 . B A . 518 ALA H    1 1 
       17 31843 2 2   9 ALA HA   H  10.063  -5.197  12.387 1.00 . B A . 518 ALA HA   1 1 
       17 31844 2 2   9 ALA HB1  H  12.804  -4.248  13.198 1.00 . B A . 518 ALA HB1  1 1 
       17 31845 2 2   9 ALA HB2  H  11.909  -5.559  13.962 1.00 . B A . 518 ALA HB2  1 1 
       17 31846 2 2   9 ALA HB3  H  11.288  -3.911  14.032 1.00 . B A . 518 ALA HB3  1 1 
       17 31847 2 2   9 ALA N    N  11.689  -5.916  11.338 1.00 . B A . 518 ALA N    1 1 
       17 31848 2 2   9 ALA O    O  10.904  -2.470  11.920 1.00 . B A . 518 ALA O    1 1 
       17 31849 2 2  10 GLY C    C  10.469  -2.850   7.753 1.00 . B A . 519 GLY C    1 1 
       17 31850 2 2  10 GLY CA   C  10.732  -2.495   9.194 1.00 . B A . 519 GLY CA   1 1 
       17 31851 2 2  10 GLY H    H  10.863  -4.562   9.615 1.00 . B A . 519 GLY H    1 1 
       17 31852 2 2  10 GLY HA2  H   9.922  -1.882   9.559 1.00 . B A . 519 GLY HA2  1 1 
       17 31853 2 2  10 GLY HA3  H  11.653  -1.931   9.252 1.00 . B A . 519 GLY HA3  1 1 
       17 31854 2 2  10 GLY N    N  10.848  -3.670  10.027 1.00 . B A . 519 GLY N    1 1 
       17 31855 2 2  10 GLY O    O  11.397  -3.134   6.999 1.00 . B A . 519 GLY O    1 1 
       17 31856 2 2  11 ARG C    C   8.200  -1.958   5.338 1.00 . B A . 520 ARG C    1 1 
       17 31857 2 2  11 ARG CA   C   8.849  -3.162   5.994 1.00 . B A . 520 ARG CA   1 1 
       17 31858 2 2  11 ARG CB   C   7.874  -4.334   5.944 1.00 . B A . 520 ARG CB   1 1 
       17 31859 2 2  11 ARG CD   C   7.211  -6.347   7.261 1.00 . B A . 520 ARG CD   1 1 
       17 31860 2 2  11 ARG CG   C   8.369  -5.574   6.663 1.00 . B A . 520 ARG CG   1 1 
       17 31861 2 2  11 ARG CZ   C   6.422  -5.575   9.469 1.00 . B A . 520 ARG CZ   1 1 
       17 31862 2 2  11 ARG H    H   8.496  -2.668   8.020 1.00 . B A . 520 ARG H    1 1 
       17 31863 2 2  11 ARG HA   H   9.748  -3.421   5.456 1.00 . B A . 520 ARG HA   1 1 
       17 31864 2 2  11 ARG HB2  H   6.942  -4.030   6.398 1.00 . B A . 520 ARG HB2  1 1 
       17 31865 2 2  11 ARG HB3  H   7.692  -4.592   4.911 1.00 . B A . 520 ARG HB3  1 1 
       17 31866 2 2  11 ARG HD2  H   6.586  -6.715   6.460 1.00 . B A . 520 ARG HD2  1 1 
       17 31867 2 2  11 ARG HD3  H   7.599  -7.178   7.827 1.00 . B A . 520 ARG HD3  1 1 
       17 31868 2 2  11 ARG HE   H   5.836  -4.814   7.713 1.00 . B A . 520 ARG HE   1 1 
       17 31869 2 2  11 ARG HG2  H   8.889  -6.207   5.958 1.00 . B A . 520 ARG HG2  1 1 
       17 31870 2 2  11 ARG HG3  H   9.042  -5.279   7.453 1.00 . B A . 520 ARG HG3  1 1 
       17 31871 2 2  11 ARG HH11 H   7.673  -7.165   9.558 1.00 . B A . 520 ARG HH11 1 1 
       17 31872 2 2  11 ARG HH12 H   7.138  -6.558  11.092 1.00 . B A . 520 ARG HH12 1 1 
       17 31873 2 2  11 ARG HH21 H   5.148  -4.019   9.714 1.00 . B A . 520 ARG HH21 1 1 
       17 31874 2 2  11 ARG HH22 H   5.707  -4.768  11.182 1.00 . B A . 520 ARG HH22 1 1 
       17 31875 2 2  11 ARG N    N   9.204  -2.863   7.369 1.00 . B A . 520 ARG N    1 1 
       17 31876 2 2  11 ARG NE   N   6.410  -5.500   8.141 1.00 . B A . 520 ARG NE   1 1 
       17 31877 2 2  11 ARG NH1  N   7.136  -6.507  10.087 1.00 . B A . 520 ARG NH1  1 1 
       17 31878 2 2  11 ARG NH2  N   5.703  -4.721  10.180 1.00 . B A . 520 ARG NH2  1 1 
       17 31879 2 2  11 ARG O    O   7.363  -1.282   5.937 1.00 . B A . 520 ARG O    1 1 
       17 31880 2 2  12 VAL C    C   7.364  -1.378   2.062 1.00 . B A . 521 VAL C    1 1 
       17 31881 2 2  12 VAL CA   C   7.924  -0.710   3.301 1.00 . B A . 521 VAL CA   1 1 
       17 31882 2 2  12 VAL CB   C   8.803   0.494   2.922 1.00 . B A . 521 VAL CB   1 1 
       17 31883 2 2  12 VAL CG1  C   8.040   1.442   2.015 1.00 . B A . 521 VAL CG1  1 1 
       17 31884 2 2  12 VAL CG2  C   9.267   1.218   4.171 1.00 . B A . 521 VAL CG2  1 1 
       17 31885 2 2  12 VAL H    H   9.375  -2.183   3.768 1.00 . B A . 521 VAL H    1 1 
       17 31886 2 2  12 VAL HA   H   7.090  -0.340   3.883 1.00 . B A . 521 VAL HA   1 1 
       17 31887 2 2  12 VAL HB   H   9.667   0.142   2.391 1.00 . B A . 521 VAL HB   1 1 
       17 31888 2 2  12 VAL HG11 H   7.071   1.648   2.444 1.00 . B A . 521 VAL HG11 1 1 
       17 31889 2 2  12 VAL HG12 H   7.912   0.986   1.045 1.00 . B A . 521 VAL HG12 1 1 
       17 31890 2 2  12 VAL HG13 H   8.592   2.363   1.910 1.00 . B A . 521 VAL HG13 1 1 
       17 31891 2 2  12 VAL HG21 H   8.412   1.604   4.703 1.00 . B A . 521 VAL HG21 1 1 
       17 31892 2 2  12 VAL HG22 H   9.917   2.035   3.895 1.00 . B A . 521 VAL HG22 1 1 
       17 31893 2 2  12 VAL HG23 H   9.805   0.530   4.808 1.00 . B A . 521 VAL HG23 1 1 
       17 31894 2 2  12 VAL N    N   8.613  -1.681   4.123 1.00 . B A . 521 VAL N    1 1 
       17 31895 2 2  12 VAL O    O   8.103  -1.980   1.275 1.00 . B A . 521 VAL O    1 1 
       17 31896 2 2  13 VAL C    C   4.709  -0.705   0.007 1.00 . B A . 522 VAL C    1 1 
       17 31897 2 2  13 VAL CA   C   5.403  -1.840   0.738 1.00 . B A . 522 VAL CA   1 1 
       17 31898 2 2  13 VAL CB   C   4.380  -2.920   1.146 1.00 . B A . 522 VAL CB   1 1 
       17 31899 2 2  13 VAL CG1  C   3.814  -3.630  -0.070 1.00 . B A . 522 VAL CG1  1 1 
       17 31900 2 2  13 VAL CG2  C   5.005  -3.920   2.107 1.00 . B A . 522 VAL CG2  1 1 
       17 31901 2 2  13 VAL H    H   5.531  -0.775   2.547 1.00 . B A . 522 VAL H    1 1 
       17 31902 2 2  13 VAL HA   H   6.147  -2.284   0.094 1.00 . B A . 522 VAL HA   1 1 
       17 31903 2 2  13 VAL HB   H   3.565  -2.432   1.658 1.00 . B A . 522 VAL HB   1 1 
       17 31904 2 2  13 VAL HG11 H   3.123  -4.398   0.254 1.00 . B A . 522 VAL HG11 1 1 
       17 31905 2 2  13 VAL HG12 H   4.618  -4.085  -0.629 1.00 . B A . 522 VAL HG12 1 1 
       17 31906 2 2  13 VAL HG13 H   3.296  -2.919  -0.695 1.00 . B A . 522 VAL HG13 1 1 
       17 31907 2 2  13 VAL HG21 H   5.347  -3.405   2.993 1.00 . B A . 522 VAL HG21 1 1 
       17 31908 2 2  13 VAL HG22 H   5.840  -4.406   1.626 1.00 . B A . 522 VAL HG22 1 1 
       17 31909 2 2  13 VAL HG23 H   4.269  -4.661   2.384 1.00 . B A . 522 VAL HG23 1 1 
       17 31910 2 2  13 VAL N    N   6.062  -1.280   1.895 1.00 . B A . 522 VAL N    1 1 
       17 31911 2 2  13 VAL O    O   3.878  -0.007   0.584 1.00 . B A . 522 VAL O    1 1 
       17 31912 2 2  14 HIS C    C   3.519   0.235  -2.990 1.00 . B A . 523 HIS C    1 1 
       17 31913 2 2  14 HIS CA   C   4.573   0.654  -1.980 1.00 . B A . 523 HIS CA   1 1 
       17 31914 2 2  14 HIS CB   C   5.749   1.334  -2.689 1.00 . B A . 523 HIS CB   1 1 
       17 31915 2 2  14 HIS CD2  C   5.237   3.842  -3.133 1.00 . B A . 523 HIS CD2  1 1 
       17 31916 2 2  14 HIS CE1  C   4.921   3.714  -5.290 1.00 . B A . 523 HIS CE1  1 1 
       17 31917 2 2  14 HIS CG   C   5.387   2.544  -3.492 1.00 . B A . 523 HIS CG   1 1 
       17 31918 2 2  14 HIS H    H   5.680  -1.100  -1.707 1.00 . B A . 523 HIS H    1 1 
       17 31919 2 2  14 HIS HA   H   4.136   1.346  -1.278 1.00 . B A . 523 HIS HA   1 1 
       17 31920 2 2  14 HIS HB2  H   6.472   1.638  -1.947 1.00 . B A . 523 HIS HB2  1 1 
       17 31921 2 2  14 HIS HB3  H   6.212   0.620  -3.356 1.00 . B A . 523 HIS HB3  1 1 
       17 31922 2 2  14 HIS HD1  H   5.227   1.696  -5.415 1.00 . B A . 523 HIS HD1  1 1 
       17 31923 2 2  14 HIS HD2  H   5.333   4.248  -2.134 1.00 . B A . 523 HIS HD2  1 1 
       17 31924 2 2  14 HIS HE1  H   4.728   3.983  -6.317 1.00 . B A . 523 HIS HE1  1 1 
       17 31925 2 2  14 HIS HE2  H   5.037   5.523  -4.358 1.00 . B A . 523 HIS HE2  1 1 
       17 31926 2 2  14 HIS N    N   5.061  -0.491  -1.244 1.00 . B A . 523 HIS N    1 1 
       17 31927 2 2  14 HIS ND1  N   5.179   2.501  -4.850 1.00 . B A . 523 HIS ND1  1 1 
       17 31928 2 2  14 HIS NE2  N   4.949   4.549  -4.271 1.00 . B A . 523 HIS NE2  1 1 
       17 31929 2 2  14 HIS O    O   3.687  -0.744  -3.717 1.00 . B A . 523 HIS O    1 1 
       17 31930 2 2  15 ILE C    C   1.316   1.930  -4.932 1.00 . B A . 524 ILE C    1 1 
       17 31931 2 2  15 ILE CA   C   1.371   0.758  -3.969 1.00 . B A . 524 ILE CA   1 1 
       17 31932 2 2  15 ILE CB   C   0.022   0.596  -3.236 1.00 . B A . 524 ILE CB   1 1 
       17 31933 2 2  15 ILE CD1  C  -1.117  -0.768  -1.394 1.00 . B A . 524 ILE CD1  1 1 
       17 31934 2 2  15 ILE CG1  C   0.163  -0.465  -2.138 1.00 . B A . 524 ILE CG1  1 1 
       17 31935 2 2  15 ILE CG2  C  -1.084   0.222  -4.216 1.00 . B A . 524 ILE CG2  1 1 
       17 31936 2 2  15 ILE H    H   2.371   1.753  -2.411 1.00 . B A . 524 ILE H    1 1 
       17 31937 2 2  15 ILE HA   H   1.585  -0.149  -4.516 1.00 . B A . 524 ILE HA   1 1 
       17 31938 2 2  15 ILE HB   H  -0.233   1.542  -2.784 1.00 . B A . 524 ILE HB   1 1 
       17 31939 2 2  15 ILE HD11 H  -1.872  -1.093  -2.094 1.00 . B A . 524 ILE HD11 1 1 
       17 31940 2 2  15 ILE HD12 H  -1.456   0.120  -0.882 1.00 . B A . 524 ILE HD12 1 1 
       17 31941 2 2  15 ILE HD13 H  -0.932  -1.553  -0.673 1.00 . B A . 524 ILE HD13 1 1 
       17 31942 2 2  15 ILE HG12 H   0.513  -1.383  -2.579 1.00 . B A . 524 ILE HG12 1 1 
       17 31943 2 2  15 ILE HG13 H   0.892  -0.124  -1.416 1.00 . B A . 524 ILE HG13 1 1 
       17 31944 2 2  15 ILE HG21 H  -1.231   1.031  -4.918 1.00 . B A . 524 ILE HG21 1 1 
       17 31945 2 2  15 ILE HG22 H  -2.002   0.044  -3.674 1.00 . B A . 524 ILE HG22 1 1 
       17 31946 2 2  15 ILE HG23 H  -0.804  -0.671  -4.752 1.00 . B A . 524 ILE HG23 1 1 
       17 31947 2 2  15 ILE N    N   2.442   0.990  -3.028 1.00 . B A . 524 ILE N    1 1 
       17 31948 2 2  15 ILE O    O   1.523   3.072  -4.534 1.00 . B A . 524 ILE O    1 1 
       17 31949 2 2  16 CYS C    C  -0.005   2.544  -8.211 1.00 . B A . 525 CYS C    1 1 
       17 31950 2 2  16 CYS CA   C   1.103   2.715  -7.190 1.00 . B A . 525 CYS CA   1 1 
       17 31951 2 2  16 CYS CB   C   2.469   2.762  -7.879 1.00 . B A . 525 CYS CB   1 1 
       17 31952 2 2  16 CYS H    H   0.881   0.738  -6.470 1.00 . B A . 525 CYS H    1 1 
       17 31953 2 2  16 CYS HA   H   0.948   3.650  -6.671 1.00 . B A . 525 CYS HA   1 1 
       17 31954 2 2  16 CYS HB2  H   2.393   3.369  -8.769 1.00 . B A . 525 CYS HB2  1 1 
       17 31955 2 2  16 CYS HB3  H   3.186   3.208  -7.206 1.00 . B A . 525 CYS HB3  1 1 
       17 31956 2 2  16 CYS HG   H   2.554   0.225  -7.591 1.00 . B A . 525 CYS HG   1 1 
       17 31957 2 2  16 CYS N    N   1.083   1.660  -6.197 1.00 . B A . 525 CYS N    1 1 
       17 31958 2 2  16 CYS O    O  -0.643   1.489  -8.274 1.00 . B A . 525 CYS O    1 1 
       17 31959 2 2  16 CYS SG   S   3.108   1.146  -8.373 1.00 . B A . 525 CYS SG   1 1 
       17 31960 2 2  17 ASN C    C  -2.570   4.053  -9.520 1.00 . B A . 526 ASN C    1 1 
       17 31961 2 2  17 ASN CA   C  -1.208   3.668 -10.065 1.00 . B A . 526 ASN CA   1 1 
       17 31962 2 2  17 ASN CB   C  -1.296   2.354 -10.858 1.00 . B A . 526 ASN CB   1 1 
       17 31963 2 2  17 ASN CG   C  -0.030   2.041 -11.632 1.00 . B A . 526 ASN CG   1 1 
       17 31964 2 2  17 ASN H    H   0.270   4.440  -8.758 1.00 . B A . 526 ASN H    1 1 
       17 31965 2 2  17 ASN HA   H  -0.886   4.450 -10.737 1.00 . B A . 526 ASN HA   1 1 
       17 31966 2 2  17 ASN HB2  H  -1.480   1.543 -10.171 1.00 . B A . 526 ASN HB2  1 1 
       17 31967 2 2  17 ASN HB3  H  -2.117   2.418 -11.557 1.00 . B A . 526 ASN HB3  1 1 
       17 31968 2 2  17 ASN HD21 H  -0.413   0.091 -11.507 1.00 . B A . 526 ASN HD21 1 1 
       17 31969 2 2  17 ASN HD22 H   1.035   0.528 -12.356 1.00 . B A . 526 ASN HD22 1 1 
       17 31970 2 2  17 ASN N    N  -0.225   3.618  -8.972 1.00 . B A . 526 ASN N    1 1 
       17 31971 2 2  17 ASN ND2  N   0.225   0.759 -11.853 1.00 . B A . 526 ASN ND2  1 1 
       17 31972 2 2  17 ASN O    O  -3.605   3.712 -10.087 1.00 . B A . 526 ASN O    1 1 
       17 31973 2 2  17 ASN OD1  O   0.706   2.940 -12.039 1.00 . B A . 526 ASN OD1  1 1 
       17 31974 2 2  18 LEU C    C  -4.124   6.636  -8.409 1.00 . B A . 527 LEU C    1 1 
       17 31975 2 2  18 LEU CA   C  -3.771   5.283  -7.812 1.00 . B A . 527 LEU CA   1 1 
       17 31976 2 2  18 LEU CB   C  -3.574   5.414  -6.298 1.00 . B A . 527 LEU CB   1 1 
       17 31977 2 2  18 LEU CD1  C  -3.002   4.360  -4.105 1.00 . B A . 527 LEU CD1  1 1 
       17 31978 2 2  18 LEU CD2  C  -4.798   3.382  -5.515 1.00 . B A . 527 LEU CD2  1 1 
       17 31979 2 2  18 LEU CG   C  -3.461   4.099  -5.528 1.00 . B A . 527 LEU CG   1 1 
       17 31980 2 2  18 LEU H    H  -1.688   5.073  -8.055 1.00 . B A . 527 LEU H    1 1 
       17 31981 2 2  18 LEU HA   H  -4.560   4.579  -8.014 1.00 . B A . 527 LEU HA   1 1 
       17 31982 2 2  18 LEU HB2  H  -2.674   5.983  -6.123 1.00 . B A . 527 LEU HB2  1 1 
       17 31983 2 2  18 LEU HB3  H  -4.410   5.967  -5.895 1.00 . B A . 527 LEU HB3  1 1 
       17 31984 2 2  18 LEU HD11 H  -3.698   5.026  -3.617 1.00 . B A . 527 LEU HD11 1 1 
       17 31985 2 2  18 LEU HD12 H  -2.022   4.813  -4.119 1.00 . B A . 527 LEU HD12 1 1 
       17 31986 2 2  18 LEU HD13 H  -2.958   3.426  -3.560 1.00 . B A . 527 LEU HD13 1 1 
       17 31987 2 2  18 LEU HD21 H  -5.530   3.997  -5.014 1.00 . B A . 527 LEU HD21 1 1 
       17 31988 2 2  18 LEU HD22 H  -4.697   2.442  -4.993 1.00 . B A . 527 LEU HD22 1 1 
       17 31989 2 2  18 LEU HD23 H  -5.118   3.197  -6.529 1.00 . B A . 527 LEU HD23 1 1 
       17 31990 2 2  18 LEU HG   H  -2.734   3.460  -6.009 1.00 . B A . 527 LEU HG   1 1 
       17 31991 2 2  18 LEU N    N  -2.551   4.798  -8.427 1.00 . B A . 527 LEU N    1 1 
       17 31992 2 2  18 LEU O    O  -3.308   7.551  -8.387 1.00 . B A . 527 LEU O    1 1 
       17 31993 2 2  19 PRO C    C  -6.048   9.110  -8.498 1.00 . B A . 528 PRO C    1 1 
       17 31994 2 2  19 PRO CA   C  -5.742   8.059  -9.561 1.00 . B A . 528 PRO CA   1 1 
       17 31995 2 2  19 PRO CB   C  -7.017   7.702 -10.341 1.00 . B A . 528 PRO CB   1 1 
       17 31996 2 2  19 PRO CD   C  -6.352   5.755  -9.113 1.00 . B A . 528 PRO CD   1 1 
       17 31997 2 2  19 PRO CG   C  -7.103   6.210 -10.330 1.00 . B A . 528 PRO CG   1 1 
       17 31998 2 2  19 PRO HA   H  -4.995   8.442 -10.240 1.00 . B A . 528 PRO HA   1 1 
       17 31999 2 2  19 PRO HB2  H  -7.871   8.147  -9.855 1.00 . B A . 528 PRO HB2  1 1 
       17 32000 2 2  19 PRO HB3  H  -6.939   8.081 -11.351 1.00 . B A . 528 PRO HB3  1 1 
       17 32001 2 2  19 PRO HD2  H  -7.004   5.732  -8.251 1.00 . B A . 528 PRO HD2  1 1 
       17 32002 2 2  19 PRO HD3  H  -5.908   4.788  -9.286 1.00 . B A . 528 PRO HD3  1 1 
       17 32003 2 2  19 PRO HG2  H  -8.136   5.903 -10.266 1.00 . B A . 528 PRO HG2  1 1 
       17 32004 2 2  19 PRO HG3  H  -6.646   5.809 -11.223 1.00 . B A . 528 PRO HG3  1 1 
       17 32005 2 2  19 PRO N    N  -5.327   6.790  -8.971 1.00 . B A . 528 PRO N    1 1 
       17 32006 2 2  19 PRO O    O  -6.738   8.830  -7.515 1.00 . B A . 528 PRO O    1 1 
       17 32007 2 2  20 GLU C    C  -7.260  11.790  -7.824 1.00 . B A . 529 GLU C    1 1 
       17 32008 2 2  20 GLU CA   C  -5.782  11.432  -7.805 1.00 . B A . 529 GLU CA   1 1 
       17 32009 2 2  20 GLU CB   C  -4.925  12.626  -8.227 1.00 . B A . 529 GLU CB   1 1 
       17 32010 2 2  20 GLU CD   C  -4.284  15.038  -7.862 1.00 . B A . 529 GLU CD   1 1 
       17 32011 2 2  20 GLU CG   C  -5.090  13.859  -7.353 1.00 . B A . 529 GLU CG   1 1 
       17 32012 2 2  20 GLU H    H  -5.003  10.470  -9.514 1.00 . B A . 529 GLU H    1 1 
       17 32013 2 2  20 GLU HA   H  -5.503  11.125  -6.808 1.00 . B A . 529 GLU HA   1 1 
       17 32014 2 2  20 GLU HB2  H  -3.886  12.331  -8.197 1.00 . B A . 529 GLU HB2  1 1 
       17 32015 2 2  20 GLU HB3  H  -5.185  12.892  -9.242 1.00 . B A . 529 GLU HB3  1 1 
       17 32016 2 2  20 GLU HG2  H  -6.133  14.136  -7.335 1.00 . B A . 529 GLU HG2  1 1 
       17 32017 2 2  20 GLU HG3  H  -4.762  13.621  -6.351 1.00 . B A . 529 GLU HG3  1 1 
       17 32018 2 2  20 GLU N    N  -5.544  10.318  -8.711 1.00 . B A . 529 GLU N    1 1 
       17 32019 2 2  20 GLU O    O  -7.843  11.960  -8.897 1.00 . B A . 529 GLU O    1 1 
       17 32020 2 2  20 GLU OE1  O  -4.810  15.823  -8.677 1.00 . B A . 529 GLU OE1  1 1 
       17 32021 2 2  20 GLU OE2  O  -3.114  15.186  -7.447 1.00 . B A . 529 GLU OE2  1 1 
       17 32022 2 2  21 GLY C    C -10.011  10.740  -6.424 1.00 . B A . 530 GLY C    1 1 
       17 32023 2 2  21 GLY CA   C  -9.308  12.068  -6.595 1.00 . B A . 530 GLY CA   1 1 
       17 32024 2 2  21 GLY H    H  -7.358  11.855  -5.819 1.00 . B A . 530 GLY H    1 1 
       17 32025 2 2  21 GLY HA2  H  -9.553  12.710  -5.761 1.00 . B A . 530 GLY HA2  1 1 
       17 32026 2 2  21 GLY HA3  H  -9.645  12.529  -7.511 1.00 . B A . 530 GLY HA3  1 1 
       17 32027 2 2  21 GLY N    N  -7.872  11.890  -6.653 1.00 . B A . 530 GLY N    1 1 
       17 32028 2 2  21 GLY O    O -11.239  10.661  -6.449 1.00 . B A . 530 GLY O    1 1 
       17 32029 2 2  22 SER C    C  -8.782   7.495  -5.281 1.00 . B A . 531 SER C    1 1 
       17 32030 2 2  22 SER CA   C  -9.734   8.339  -6.128 1.00 . B A . 531 SER CA   1 1 
       17 32031 2 2  22 SER CB   C  -9.915   7.707  -7.502 1.00 . B A . 531 SER CB   1 1 
       17 32032 2 2  22 SER H    H  -8.250   9.825  -6.231 1.00 . B A . 531 SER H    1 1 
       17 32033 2 2  22 SER HA   H -10.692   8.396  -5.633 1.00 . B A . 531 SER HA   1 1 
       17 32034 2 2  22 SER HB2  H  -8.964   7.702  -8.017 1.00 . B A . 531 SER HB2  1 1 
       17 32035 2 2  22 SER HB3  H -10.272   6.693  -7.388 1.00 . B A . 531 SER HB3  1 1 
       17 32036 2 2  22 SER HG   H -11.184   9.183  -7.754 1.00 . B A . 531 SER HG   1 1 
       17 32037 2 2  22 SER N    N  -9.218   9.690  -6.272 1.00 . B A . 531 SER N    1 1 
       17 32038 2 2  22 SER O    O  -8.932   6.279  -5.177 1.00 . B A . 531 SER O    1 1 
       17 32039 2 2  22 SER OG   O -10.850   8.440  -8.277 1.00 . B A . 531 SER OG   1 1 
       17 32040 2 2  23 CYS C    C  -7.397   7.562  -2.374 1.00 . B A . 532 CYS C    1 1 
       17 32041 2 2  23 CYS CA   C  -6.867   7.478  -3.789 1.00 . B A . 532 CYS CA   1 1 
       17 32042 2 2  23 CYS CB   C  -5.482   8.133  -3.834 1.00 . B A . 532 CYS CB   1 1 
       17 32043 2 2  23 CYS H    H  -7.736   9.122  -4.786 1.00 . B A . 532 CYS H    1 1 
       17 32044 2 2  23 CYS HA   H  -6.793   6.443  -4.085 1.00 . B A . 532 CYS HA   1 1 
       17 32045 2 2  23 CYS HB2  H  -5.552   9.114  -3.399 1.00 . B A . 532 CYS HB2  1 1 
       17 32046 2 2  23 CYS HB3  H  -4.789   7.542  -3.250 1.00 . B A . 532 CYS HB3  1 1 
       17 32047 2 2  23 CYS HG   H  -5.770   8.202  -6.363 1.00 . B A . 532 CYS HG   1 1 
       17 32048 2 2  23 CYS N    N  -7.803   8.152  -4.673 1.00 . B A . 532 CYS N    1 1 
       17 32049 2 2  23 CYS O    O  -7.053   8.481  -1.634 1.00 . B A . 532 CYS O    1 1 
       17 32050 2 2  23 CYS SG   S  -4.783   8.328  -5.483 1.00 . B A . 532 CYS SG   1 1 
       17 32051 2 2  24 THR C    C  -8.013   5.785   0.239 1.00 . B A . 533 THR C    1 1 
       17 32052 2 2  24 THR CA   C  -8.817   6.683  -0.671 1.00 . B A . 533 THR CA   1 1 
       17 32053 2 2  24 THR CB   C -10.287   6.222  -0.653 1.00 . B A . 533 THR CB   1 1 
       17 32054 2 2  24 THR CG2  C -11.099   6.947  -1.719 1.00 . B A . 533 THR CG2  1 1 
       17 32055 2 2  24 THR H    H  -8.472   5.891  -2.596 1.00 . B A . 533 THR H    1 1 
       17 32056 2 2  24 THR HA   H  -8.764   7.700  -0.313 1.00 . B A . 533 THR HA   1 1 
       17 32057 2 2  24 THR HB   H -10.708   6.445   0.316 1.00 . B A . 533 THR HB   1 1 
       17 32058 2 2  24 THR HG1  H -10.974   4.611  -1.590 1.00 . B A . 533 THR HG1  1 1 
       17 32059 2 2  24 THR HG21 H -11.071   8.010  -1.531 1.00 . B A . 533 THR HG21 1 1 
       17 32060 2 2  24 THR HG22 H -12.123   6.603  -1.686 1.00 . B A . 533 THR HG22 1 1 
       17 32061 2 2  24 THR HG23 H -10.682   6.742  -2.693 1.00 . B A . 533 THR HG23 1 1 
       17 32062 2 2  24 THR N    N  -8.250   6.632  -1.995 1.00 . B A . 533 THR N    1 1 
       17 32063 2 2  24 THR O    O  -7.406   4.815  -0.216 1.00 . B A . 533 THR O    1 1 
       17 32064 2 2  24 THR OG1  O -10.347   4.810  -0.874 1.00 . B A . 533 THR OG1  1 1 
       17 32065 2 2  25 GLU C    C  -8.030   3.938   2.561 1.00 . B A . 534 GLU C    1 1 
       17 32066 2 2  25 GLU CA   C  -7.333   5.275   2.496 1.00 . B A . 534 GLU CA   1 1 
       17 32067 2 2  25 GLU CB   C  -7.331   5.967   3.854 1.00 . B A . 534 GLU CB   1 1 
       17 32068 2 2  25 GLU CD   C  -7.030   8.157   5.087 1.00 . B A . 534 GLU CD   1 1 
       17 32069 2 2  25 GLU CG   C  -6.788   7.395   3.799 1.00 . B A . 534 GLU CG   1 1 
       17 32070 2 2  25 GLU H    H  -8.475   6.912   1.817 1.00 . B A . 534 GLU H    1 1 
       17 32071 2 2  25 GLU HA   H  -6.317   5.121   2.171 1.00 . B A . 534 GLU HA   1 1 
       17 32072 2 2  25 GLU HB2  H  -8.339   5.995   4.233 1.00 . B A . 534 GLU HB2  1 1 
       17 32073 2 2  25 GLU HB3  H  -6.719   5.393   4.530 1.00 . B A . 534 GLU HB3  1 1 
       17 32074 2 2  25 GLU HG2  H  -5.716   7.374   3.588 1.00 . B A . 534 GLU HG2  1 1 
       17 32075 2 2  25 GLU HG3  H  -7.290   7.915   2.998 1.00 . B A . 534 GLU HG3  1 1 
       17 32076 2 2  25 GLU N    N  -8.007   6.102   1.517 1.00 . B A . 534 GLU N    1 1 
       17 32077 2 2  25 GLU O    O  -7.403   2.896   2.734 1.00 . B A . 534 GLU O    1 1 
       17 32078 2 2  25 GLU OE1  O  -7.155   7.508   6.148 1.00 . B A . 534 GLU OE1  1 1 
       17 32079 2 2  25 GLU OE2  O  -7.050   9.411   5.055 1.00 . B A . 534 GLU OE2  1 1 
       17 32080 2 2  26 ASN C    C  -9.823   1.792   1.407 1.00 . B A . 535 ASN C    1 1 
       17 32081 2 2  26 ASN CA   C -10.167   2.810   2.486 1.00 . B A . 535 ASN CA   1 1 
       17 32082 2 2  26 ASN CB   C -11.653   3.172   2.424 1.00 . B A . 535 ASN CB   1 1 
       17 32083 2 2  26 ASN CG   C -12.148   3.818   3.705 1.00 . B A . 535 ASN CG   1 1 
       17 32084 2 2  26 ASN H    H  -9.748   4.851   2.155 1.00 . B A . 535 ASN H    1 1 
       17 32085 2 2  26 ASN HA   H  -9.964   2.361   3.447 1.00 . B A . 535 ASN HA   1 1 
       17 32086 2 2  26 ASN HB2  H -11.815   3.862   1.610 1.00 . B A . 535 ASN HB2  1 1 
       17 32087 2 2  26 ASN HB3  H -12.228   2.275   2.250 1.00 . B A . 535 ASN HB3  1 1 
       17 32088 2 2  26 ASN HD21 H -13.947   3.027   3.437 1.00 . B A . 535 ASN HD21 1 1 
       17 32089 2 2  26 ASN HD22 H -13.750   3.983   4.864 1.00 . B A . 535 ASN HD22 1 1 
       17 32090 2 2  26 ASN N    N  -9.340   3.990   2.384 1.00 . B A . 535 ASN N    1 1 
       17 32091 2 2  26 ASN ND2  N -13.408   3.589   4.034 1.00 . B A . 535 ASN ND2  1 1 
       17 32092 2 2  26 ASN O    O  -9.577   0.652   1.732 1.00 . B A . 535 ASN O    1 1 
       17 32093 2 2  26 ASN OD1  O -11.407   4.516   4.397 1.00 . B A . 535 ASN OD1  1 1 
       17 32094 2 2  27 ASP C    C  -8.126   0.630  -0.918 1.00 . B A . 536 ASP C    1 1 
       17 32095 2 2  27 ASP CA   C  -9.520   1.256  -0.964 1.00 . B A . 536 ASP CA   1 1 
       17 32096 2 2  27 ASP CB   C  -9.727   1.934  -2.327 1.00 . B A . 536 ASP CB   1 1 
       17 32097 2 2  27 ASP CG   C -11.190   2.156  -2.670 1.00 . B A . 536 ASP CG   1 1 
       17 32098 2 2  27 ASP H    H  -9.712   3.174  -0.056 1.00 . B A . 536 ASP H    1 1 
       17 32099 2 2  27 ASP HA   H -10.253   0.470  -0.852 1.00 . B A . 536 ASP HA   1 1 
       17 32100 2 2  27 ASP HB2  H  -9.234   2.894  -2.319 1.00 . B A . 536 ASP HB2  1 1 
       17 32101 2 2  27 ASP HB3  H  -9.287   1.317  -3.097 1.00 . B A . 536 ASP HB3  1 1 
       17 32102 2 2  27 ASP N    N  -9.718   2.211   0.142 1.00 . B A . 536 ASP N    1 1 
       17 32103 2 2  27 ASP O    O  -7.961  -0.580  -1.074 1.00 . B A . 536 ASP O    1 1 
       17 32104 2 2  27 ASP OD1  O -11.839   1.213  -3.167 1.00 . B A . 536 ASP OD1  1 1 
       17 32105 2 2  27 ASP OD2  O -11.694   3.278  -2.456 1.00 . B A . 536 ASP OD2  1 1 
       17 32106 2 2  28 VAL C    C  -5.556   0.028   0.486 1.00 . B A . 537 VAL C    1 1 
       17 32107 2 2  28 VAL CA   C  -5.741   1.049  -0.640 1.00 . B A . 537 VAL CA   1 1 
       17 32108 2 2  28 VAL CB   C  -4.805   2.264  -0.429 1.00 . B A . 537 VAL CB   1 1 
       17 32109 2 2  28 VAL CG1  C  -3.341   1.864  -0.487 1.00 . B A . 537 VAL CG1  1 1 
       17 32110 2 2  28 VAL CG2  C  -5.096   3.325  -1.474 1.00 . B A . 537 VAL CG2  1 1 
       17 32111 2 2  28 VAL H    H  -7.379   2.423  -0.585 1.00 . B A . 537 VAL H    1 1 
       17 32112 2 2  28 VAL HA   H  -5.493   0.583  -1.583 1.00 . B A . 537 VAL HA   1 1 
       17 32113 2 2  28 VAL HB   H  -5.004   2.688   0.547 1.00 . B A . 537 VAL HB   1 1 
       17 32114 2 2  28 VAL HG11 H  -2.725   2.727  -0.265 1.00 . B A . 537 VAL HG11 1 1 
       17 32115 2 2  28 VAL HG12 H  -3.110   1.507  -1.480 1.00 . B A . 537 VAL HG12 1 1 
       17 32116 2 2  28 VAL HG13 H  -3.149   1.086   0.234 1.00 . B A . 537 VAL HG13 1 1 
       17 32117 2 2  28 VAL HG21 H  -6.096   3.705  -1.333 1.00 . B A . 537 VAL HG21 1 1 
       17 32118 2 2  28 VAL HG22 H  -5.010   2.891  -2.459 1.00 . B A . 537 VAL HG22 1 1 
       17 32119 2 2  28 VAL HG23 H  -4.386   4.131  -1.374 1.00 . B A . 537 VAL HG23 1 1 
       17 32120 2 2  28 VAL N    N  -7.137   1.479  -0.702 1.00 . B A . 537 VAL N    1 1 
       17 32121 2 2  28 VAL O    O  -4.981  -1.059   0.308 1.00 . B A . 537 VAL O    1 1 
       17 32122 2 2  29 ILE C    C  -6.979  -1.739   2.551 1.00 . B A . 538 ILE C    1 1 
       17 32123 2 2  29 ILE CA   C  -6.074  -0.520   2.779 1.00 . B A . 538 ILE CA   1 1 
       17 32124 2 2  29 ILE CB   C  -6.439   0.218   4.073 1.00 . B A . 538 ILE CB   1 1 
       17 32125 2 2  29 ILE CD1  C  -5.695   2.083   5.627 1.00 . B A . 538 ILE CD1  1 1 
       17 32126 2 2  29 ILE CG1  C  -5.387   1.280   4.385 1.00 . B A . 538 ILE CG1  1 1 
       17 32127 2 2  29 ILE CG2  C  -6.550  -0.764   5.218 1.00 . B A . 538 ILE CG2  1 1 
       17 32128 2 2  29 ILE H    H  -6.511   1.252   1.729 1.00 . B A . 538 ILE H    1 1 
       17 32129 2 2  29 ILE HA   H  -5.060  -0.879   2.884 1.00 . B A . 538 ILE HA   1 1 
       17 32130 2 2  29 ILE HB   H  -7.394   0.701   3.938 1.00 . B A . 538 ILE HB   1 1 
       17 32131 2 2  29 ILE HD11 H  -6.626   2.618   5.487 1.00 . B A . 538 ILE HD11 1 1 
       17 32132 2 2  29 ILE HD12 H  -4.897   2.787   5.810 1.00 . B A . 538 ILE HD12 1 1 
       17 32133 2 2  29 ILE HD13 H  -5.789   1.416   6.471 1.00 . B A . 538 ILE HD13 1 1 
       17 32134 2 2  29 ILE HG12 H  -4.429   0.802   4.527 1.00 . B A . 538 ILE HG12 1 1 
       17 32135 2 2  29 ILE HG13 H  -5.321   1.966   3.553 1.00 . B A . 538 ILE HG13 1 1 
       17 32136 2 2  29 ILE HG21 H  -7.411  -1.396   5.068 1.00 . B A . 538 ILE HG21 1 1 
       17 32137 2 2  29 ILE HG22 H  -6.654  -0.223   6.144 1.00 . B A . 538 ILE HG22 1 1 
       17 32138 2 2  29 ILE HG23 H  -5.660  -1.375   5.251 1.00 . B A . 538 ILE HG23 1 1 
       17 32139 2 2  29 ILE N    N  -6.089   0.369   1.639 1.00 . B A . 538 ILE N    1 1 
       17 32140 2 2  29 ILE O    O  -6.694  -2.828   3.053 1.00 . B A . 538 ILE O    1 1 
       17 32141 2 2  30 ASN C    C  -8.160  -3.742   0.715 1.00 . B A . 539 ASN C    1 1 
       17 32142 2 2  30 ASN CA   C  -8.951  -2.678   1.443 1.00 . B A . 539 ASN CA   1 1 
       17 32143 2 2  30 ASN CB   C -10.110  -2.277   0.511 1.00 . B A . 539 ASN CB   1 1 
       17 32144 2 2  30 ASN CG   C -11.219  -1.458   1.148 1.00 . B A . 539 ASN CG   1 1 
       17 32145 2 2  30 ASN H    H  -8.315  -0.650   1.513 1.00 . B A . 539 ASN H    1 1 
       17 32146 2 2  30 ASN HA   H  -9.347  -3.095   2.352 1.00 . B A . 539 ASN HA   1 1 
       17 32147 2 2  30 ASN HB2  H  -9.709  -1.702  -0.308 1.00 . B A . 539 ASN HB2  1 1 
       17 32148 2 2  30 ASN HB3  H -10.551  -3.182   0.116 1.00 . B A . 539 ASN HB3  1 1 
       17 32149 2 2  30 ASN HD21 H -10.901  -2.266   2.926 1.00 . B A . 539 ASN HD21 1 1 
       17 32150 2 2  30 ASN HD22 H -12.167  -1.105   2.851 1.00 . B A . 539 ASN HD22 1 1 
       17 32151 2 2  30 ASN N    N  -8.073  -1.558   1.802 1.00 . B A . 539 ASN N    1 1 
       17 32152 2 2  30 ASN ND2  N -11.449  -1.629   2.438 1.00 . B A . 539 ASN ND2  1 1 
       17 32153 2 2  30 ASN O    O  -8.535  -4.908   0.721 1.00 . B A . 539 ASN O    1 1 
       17 32154 2 2  30 ASN OD1  O -11.870  -0.669   0.466 1.00 . B A . 539 ASN OD1  1 1 
       17 32155 2 2  31 LEU C    C  -5.349  -4.973   0.429 1.00 . B A . 540 LEU C    1 1 
       17 32156 2 2  31 LEU CA   C  -6.225  -4.283  -0.609 1.00 . B A . 540 LEU CA   1 1 
       17 32157 2 2  31 LEU CB   C  -5.329  -3.562  -1.615 1.00 . B A . 540 LEU CB   1 1 
       17 32158 2 2  31 LEU CD1  C  -5.050  -2.229  -3.704 1.00 . B A . 540 LEU CD1  1 1 
       17 32159 2 2  31 LEU CD2  C  -7.003  -3.774  -3.474 1.00 . B A . 540 LEU CD2  1 1 
       17 32160 2 2  31 LEU CG   C  -6.057  -2.835  -2.744 1.00 . B A . 540 LEU CG   1 1 
       17 32161 2 2  31 LEU H    H  -6.912  -2.370  -0.045 1.00 . B A . 540 LEU H    1 1 
       17 32162 2 2  31 LEU HA   H  -6.827  -5.018  -1.120 1.00 . B A . 540 LEU HA   1 1 
       17 32163 2 2  31 LEU HB2  H  -4.735  -2.839  -1.077 1.00 . B A . 540 LEU HB2  1 1 
       17 32164 2 2  31 LEU HB3  H  -4.666  -4.289  -2.057 1.00 . B A . 540 LEU HB3  1 1 
       17 32165 2 2  31 LEU HD11 H  -5.572  -1.692  -4.479 1.00 . B A . 540 LEU HD11 1 1 
       17 32166 2 2  31 LEU HD12 H  -4.456  -3.015  -4.147 1.00 . B A . 540 LEU HD12 1 1 
       17 32167 2 2  31 LEU HD13 H  -4.404  -1.550  -3.167 1.00 . B A . 540 LEU HD13 1 1 
       17 32168 2 2  31 LEU HD21 H  -7.767  -4.118  -2.792 1.00 . B A . 540 LEU HD21 1 1 
       17 32169 2 2  31 LEU HD22 H  -6.450  -4.620  -3.851 1.00 . B A . 540 LEU HD22 1 1 
       17 32170 2 2  31 LEU HD23 H  -7.466  -3.250  -4.298 1.00 . B A . 540 LEU HD23 1 1 
       17 32171 2 2  31 LEU HG   H  -6.641  -2.028  -2.323 1.00 . B A . 540 LEU HG   1 1 
       17 32172 2 2  31 LEU N    N  -7.103  -3.332   0.038 1.00 . B A . 540 LEU N    1 1 
       17 32173 2 2  31 LEU O    O  -5.123  -6.181   0.360 1.00 . B A . 540 LEU O    1 1 
       17 32174 2 2  32 GLY C    C  -4.636  -5.691   3.411 1.00 . B A . 541 GLY C    1 1 
       17 32175 2 2  32 GLY CA   C  -3.986  -4.720   2.427 1.00 . B A . 541 GLY CA   1 1 
       17 32176 2 2  32 GLY H    H  -4.990  -3.209   1.319 1.00 . B A . 541 GLY H    1 1 
       17 32177 2 2  32 GLY HA2  H  -3.155  -5.222   1.955 1.00 . B A . 541 GLY HA2  1 1 
       17 32178 2 2  32 GLY HA3  H  -3.602  -3.878   2.995 1.00 . B A . 541 GLY HA3  1 1 
       17 32179 2 2  32 GLY N    N  -4.857  -4.185   1.385 1.00 . B A . 541 GLY N    1 1 
       17 32180 2 2  32 GLY O    O  -4.147  -6.800   3.611 1.00 . B A . 541 GLY O    1 1 
       17 32181 2 2  33 LEU C    C  -6.679  -7.497   4.880 1.00 . B A . 542 LEU C    1 1 
       17 32182 2 2  33 LEU CA   C  -6.308  -6.024   5.147 1.00 . B A . 542 LEU CA   1 1 
       17 32183 2 2  33 LEU CB   C  -7.500  -5.268   5.711 1.00 . B A . 542 LEU CB   1 1 
       17 32184 2 2  33 LEU CD1  C  -8.371  -3.198   6.798 1.00 . B A . 542 LEU CD1  1 1 
       17 32185 2 2  33 LEU CD2  C  -6.439  -4.413   7.803 1.00 . B A . 542 LEU CD2  1 1 
       17 32186 2 2  33 LEU CG   C  -7.134  -4.022   6.509 1.00 . B A . 542 LEU CG   1 1 
       17 32187 2 2  33 LEU H    H  -6.203  -4.491   3.673 1.00 . B A . 542 LEU H    1 1 
       17 32188 2 2  33 LEU HA   H  -5.539  -6.026   5.904 1.00 . B A . 542 LEU HA   1 1 
       17 32189 2 2  33 LEU HB2  H  -8.134  -4.976   4.890 1.00 . B A . 542 LEU HB2  1 1 
       17 32190 2 2  33 LEU HB3  H  -8.053  -5.933   6.355 1.00 . B A . 542 LEU HB3  1 1 
       17 32191 2 2  33 LEU HD11 H  -8.796  -2.852   5.870 1.00 . B A . 542 LEU HD11 1 1 
       17 32192 2 2  33 LEU HD12 H  -8.103  -2.350   7.412 1.00 . B A . 542 LEU HD12 1 1 
       17 32193 2 2  33 LEU HD13 H  -9.095  -3.805   7.320 1.00 . B A . 542 LEU HD13 1 1 
       17 32194 2 2  33 LEU HD21 H  -6.180  -3.525   8.357 1.00 . B A . 542 LEU HD21 1 1 
       17 32195 2 2  33 LEU HD22 H  -5.544  -4.970   7.577 1.00 . B A . 542 LEU HD22 1 1 
       17 32196 2 2  33 LEU HD23 H  -7.102  -5.026   8.396 1.00 . B A . 542 LEU HD23 1 1 
       17 32197 2 2  33 LEU HG   H  -6.452  -3.416   5.931 1.00 . B A . 542 LEU HG   1 1 
       17 32198 2 2  33 LEU N    N  -5.747  -5.297   4.001 1.00 . B A . 542 LEU N    1 1 
       17 32199 2 2  33 LEU O    O  -6.445  -8.344   5.743 1.00 . B A . 542 LEU O    1 1 
       17 32200 2 2  34 PRO C    C  -6.486 -10.227   3.472 1.00 . B A . 543 PRO C    1 1 
       17 32201 2 2  34 PRO CA   C  -7.663  -9.243   3.455 1.00 . B A . 543 PRO CA   1 1 
       17 32202 2 2  34 PRO CB   C  -8.294  -9.168   2.060 1.00 . B A . 543 PRO CB   1 1 
       17 32203 2 2  34 PRO CD   C  -7.658  -6.969   2.619 1.00 . B A . 543 PRO CD   1 1 
       17 32204 2 2  34 PRO CG   C  -8.741  -7.757   1.949 1.00 . B A . 543 PRO CG   1 1 
       17 32205 2 2  34 PRO HA   H  -8.407  -9.578   4.164 1.00 . B A . 543 PRO HA   1 1 
       17 32206 2 2  34 PRO HB2  H  -7.551  -9.408   1.312 1.00 . B A . 543 PRO HB2  1 1 
       17 32207 2 2  34 PRO HB3  H  -9.124  -9.854   1.992 1.00 . B A . 543 PRO HB3  1 1 
       17 32208 2 2  34 PRO HD2  H  -6.831  -6.808   1.943 1.00 . B A . 543 PRO HD2  1 1 
       17 32209 2 2  34 PRO HD3  H  -8.038  -6.029   2.988 1.00 . B A . 543 PRO HD3  1 1 
       17 32210 2 2  34 PRO HG2  H  -8.833  -7.473   0.910 1.00 . B A . 543 PRO HG2  1 1 
       17 32211 2 2  34 PRO HG3  H  -9.682  -7.619   2.468 1.00 . B A . 543 PRO HG3  1 1 
       17 32212 2 2  34 PRO N    N  -7.271  -7.853   3.727 1.00 . B A . 543 PRO N    1 1 
       17 32213 2 2  34 PRO O    O  -6.680 -11.425   3.674 1.00 . B A . 543 PRO O    1 1 
       17 32214 2 2  35 PHE C    C  -3.270 -10.451   4.533 1.00 . B A . 544 PHE C    1 1 
       17 32215 2 2  35 PHE CA   C  -4.093 -10.602   3.252 1.00 . B A . 544 PHE CA   1 1 
       17 32216 2 2  35 PHE CB   C  -3.215 -10.297   2.039 1.00 . B A . 544 PHE CB   1 1 
       17 32217 2 2  35 PHE CD1  C  -4.042 -11.739   0.164 1.00 . B A . 544 PHE CD1  1 1 
       17 32218 2 2  35 PHE CD2  C  -4.434  -9.389   0.044 1.00 . B A . 544 PHE CD2  1 1 
       17 32219 2 2  35 PHE CE1  C  -4.680 -11.910  -1.048 1.00 . B A . 544 PHE CE1  1 1 
       17 32220 2 2  35 PHE CE2  C  -5.074  -9.555  -1.168 1.00 . B A . 544 PHE CE2  1 1 
       17 32221 2 2  35 PHE CG   C  -3.912 -10.479   0.723 1.00 . B A . 544 PHE CG   1 1 
       17 32222 2 2  35 PHE CZ   C  -5.206 -10.813  -1.710 1.00 . B A . 544 PHE CZ   1 1 
       17 32223 2 2  35 PHE H    H  -5.149  -8.778   3.061 1.00 . B A . 544 PHE H    1 1 
       17 32224 2 2  35 PHE HA   H  -4.438 -11.622   3.183 1.00 . B A . 544 PHE HA   1 1 
       17 32225 2 2  35 PHE HB2  H  -2.888  -9.271   2.097 1.00 . B A . 544 PHE HB2  1 1 
       17 32226 2 2  35 PHE HB3  H  -2.353 -10.947   2.054 1.00 . B A . 544 PHE HB3  1 1 
       17 32227 2 2  35 PHE HD1  H  -3.641 -12.595   0.688 1.00 . B A . 544 PHE HD1  1 1 
       17 32228 2 2  35 PHE HD2  H  -4.339  -8.402   0.472 1.00 . B A . 544 PHE HD2  1 1 
       17 32229 2 2  35 PHE HE1  H  -4.776 -12.899  -1.472 1.00 . B A . 544 PHE HE1  1 1 
       17 32230 2 2  35 PHE HE2  H  -5.477  -8.699  -1.688 1.00 . B A . 544 PHE HE2  1 1 
       17 32231 2 2  35 PHE HZ   H  -5.710 -10.942  -2.657 1.00 . B A . 544 PHE HZ   1 1 
       17 32232 2 2  35 PHE N    N  -5.268  -9.735   3.253 1.00 . B A . 544 PHE N    1 1 
       17 32233 2 2  35 PHE O    O  -2.393 -11.272   4.815 1.00 . B A . 544 PHE O    1 1 
       17 32234 2 2  36 GLY C    C  -3.278  -7.954   7.271 1.00 . B A . 545 GLY C    1 1 
       17 32235 2 2  36 GLY CA   C  -2.775  -9.159   6.508 1.00 . B A . 545 GLY CA   1 1 
       17 32236 2 2  36 GLY H    H  -4.290  -8.812   5.069 1.00 . B A . 545 GLY H    1 1 
       17 32237 2 2  36 GLY HA2  H  -2.833 -10.027   7.148 1.00 . B A . 545 GLY HA2  1 1 
       17 32238 2 2  36 GLY HA3  H  -1.745  -8.993   6.233 1.00 . B A . 545 GLY HA3  1 1 
       17 32239 2 2  36 GLY N    N  -3.546  -9.410   5.306 1.00 . B A . 545 GLY N    1 1 
       17 32240 2 2  36 GLY O    O  -4.284  -7.359   6.905 1.00 . B A . 545 GLY O    1 1 
       17 32241 2 2  37 LYS C    C  -2.328  -5.181   8.707 1.00 . B A . 546 LYS C    1 1 
       17 32242 2 2  37 LYS CA   C  -3.021  -6.461   9.144 1.00 . B A . 546 LYS CA   1 1 
       17 32243 2 2  37 LYS CB   C  -2.752  -6.735  10.626 1.00 . B A . 546 LYS CB   1 1 
       17 32244 2 2  37 LYS CD   C  -3.008  -5.981  13.011 1.00 . B A . 546 LYS CD   1 1 
       17 32245 2 2  37 LYS CE   C  -3.455  -4.862  13.939 1.00 . B A . 546 LYS CE   1 1 
       17 32246 2 2  37 LYS CG   C  -3.182  -5.603  11.549 1.00 . B A . 546 LYS CG   1 1 
       17 32247 2 2  37 LYS H    H  -1.704  -7.988   8.497 1.00 . B A . 546 LYS H    1 1 
       17 32248 2 2  37 LYS HA   H  -4.084  -6.348   8.996 1.00 . B A . 546 LYS HA   1 1 
       17 32249 2 2  37 LYS HB2  H  -3.285  -7.628  10.918 1.00 . B A . 546 LYS HB2  1 1 
       17 32250 2 2  37 LYS HB3  H  -1.694  -6.900  10.763 1.00 . B A . 546 LYS HB3  1 1 
       17 32251 2 2  37 LYS HD2  H  -3.597  -6.862  13.217 1.00 . B A . 546 LYS HD2  1 1 
       17 32252 2 2  37 LYS HD3  H  -1.964  -6.194  13.194 1.00 . B A . 546 LYS HD3  1 1 
       17 32253 2 2  37 LYS HE2  H  -3.335  -5.191  14.960 1.00 . B A . 546 LYS HE2  1 1 
       17 32254 2 2  37 LYS HE3  H  -2.831  -3.999  13.766 1.00 . B A . 546 LYS HE3  1 1 
       17 32255 2 2  37 LYS HG2  H  -2.579  -4.733  11.338 1.00 . B A . 546 LYS HG2  1 1 
       17 32256 2 2  37 LYS HG3  H  -4.221  -5.377  11.365 1.00 . B A . 546 LYS HG3  1 1 
       17 32257 2 2  37 LYS HZ1  H  -4.992  -4.049  12.782 1.00 . B A . 546 LYS HZ1  1 1 
       17 32258 2 2  37 LYS HZ2  H  -5.183  -3.800  14.441 1.00 . B A . 546 LYS HZ2  1 1 
       17 32259 2 2  37 LYS HZ3  H  -5.489  -5.323  13.775 1.00 . B A . 546 LYS HZ3  1 1 
       17 32260 2 2  37 LYS N    N  -2.577  -7.574   8.324 1.00 . B A . 546 LYS N    1 1 
       17 32261 2 2  37 LYS NZ   N  -4.876  -4.482  13.718 1.00 . B A . 546 LYS NZ   1 1 
       17 32262 2 2  37 LYS O    O  -1.101  -5.109   8.688 1.00 . B A . 546 LYS O    1 1 
       17 32263 2 2  38 VAL C    C  -2.352  -2.052   9.262 1.00 . B A . 547 VAL C    1 1 
       17 32264 2 2  38 VAL CA   C  -2.560  -2.881   8.004 1.00 . B A . 547 VAL CA   1 1 
       17 32265 2 2  38 VAL CB   C  -3.494  -2.142   7.025 1.00 . B A . 547 VAL CB   1 1 
       17 32266 2 2  38 VAL CG1  C  -3.014  -0.725   6.754 1.00 . B A . 547 VAL CG1  1 1 
       17 32267 2 2  38 VAL CG2  C  -3.605  -2.925   5.726 1.00 . B A . 547 VAL CG2  1 1 
       17 32268 2 2  38 VAL H    H  -4.078  -4.304   8.304 1.00 . B A . 547 VAL H    1 1 
       17 32269 2 2  38 VAL HA   H  -1.606  -3.036   7.521 1.00 . B A . 547 VAL HA   1 1 
       17 32270 2 2  38 VAL HB   H  -4.477  -2.089   7.467 1.00 . B A . 547 VAL HB   1 1 
       17 32271 2 2  38 VAL HG11 H  -3.762  -0.200   6.177 1.00 . B A . 547 VAL HG11 1 1 
       17 32272 2 2  38 VAL HG12 H  -2.087  -0.757   6.202 1.00 . B A . 547 VAL HG12 1 1 
       17 32273 2 2  38 VAL HG13 H  -2.859  -0.214   7.692 1.00 . B A . 547 VAL HG13 1 1 
       17 32274 2 2  38 VAL HG21 H  -4.138  -3.845   5.908 1.00 . B A . 547 VAL HG21 1 1 
       17 32275 2 2  38 VAL HG22 H  -2.615  -3.149   5.358 1.00 . B A . 547 VAL HG22 1 1 
       17 32276 2 2  38 VAL HG23 H  -4.137  -2.339   4.994 1.00 . B A . 547 VAL HG23 1 1 
       17 32277 2 2  38 VAL N    N  -3.109  -4.176   8.350 1.00 . B A . 547 VAL N    1 1 
       17 32278 2 2  38 VAL O    O  -3.308  -1.706   9.957 1.00 . B A . 547 VAL O    1 1 
       17 32279 2 2  39 THR C    C  -0.521   0.484  10.367 1.00 . B A . 548 THR C    1 1 
       17 32280 2 2  39 THR CA   C  -0.766  -0.974  10.733 1.00 . B A . 548 THR CA   1 1 
       17 32281 2 2  39 THR CB   C   0.481  -1.550  11.422 1.00 . B A . 548 THR CB   1 1 
       17 32282 2 2  39 THR CG2  C   0.164  -2.874  12.103 1.00 . B A . 548 THR CG2  1 1 
       17 32283 2 2  39 THR H    H  -0.374  -2.156   9.028 1.00 . B A . 548 THR H    1 1 
       17 32284 2 2  39 THR HA   H  -1.592  -1.030  11.423 1.00 . B A . 548 THR HA   1 1 
       17 32285 2 2  39 THR HB   H   0.822  -0.847  12.167 1.00 . B A . 548 THR HB   1 1 
       17 32286 2 2  39 THR HG1  H   2.030  -2.526  10.677 1.00 . B A . 548 THR HG1  1 1 
       17 32287 2 2  39 THR HG21 H  -0.614  -2.724  12.837 1.00 . B A . 548 THR HG21 1 1 
       17 32288 2 2  39 THR HG22 H   1.051  -3.250  12.589 1.00 . B A . 548 THR HG22 1 1 
       17 32289 2 2  39 THR HG23 H  -0.171  -3.587  11.364 1.00 . B A . 548 THR HG23 1 1 
       17 32290 2 2  39 THR N    N  -1.100  -1.768   9.567 1.00 . B A . 548 THR N    1 1 
       17 32291 2 2  39 THR O    O  -0.887   1.392  11.114 1.00 . B A . 548 THR O    1 1 
       17 32292 2 2  39 THR OG1  O   1.517  -1.743  10.450 1.00 . B A . 548 THR OG1  1 1 
       17 32293 2 2  40 ASN C    C   0.111   2.145   7.238 1.00 . B A . 549 ASN C    1 1 
       17 32294 2 2  40 ASN CA   C   0.369   2.046   8.729 1.00 . B A . 549 ASN CA   1 1 
       17 32295 2 2  40 ASN CB   C   1.840   2.413   9.008 1.00 . B A . 549 ASN CB   1 1 
       17 32296 2 2  40 ASN CG   C   2.204   2.529  10.484 1.00 . B A . 549 ASN CG   1 1 
       17 32297 2 2  40 ASN H    H   0.288  -0.071   8.635 1.00 . B A . 549 ASN H    1 1 
       17 32298 2 2  40 ASN HA   H  -0.280   2.737   9.244 1.00 . B A . 549 ASN HA   1 1 
       17 32299 2 2  40 ASN HB2  H   2.472   1.658   8.571 1.00 . B A . 549 ASN HB2  1 1 
       17 32300 2 2  40 ASN HB3  H   2.053   3.361   8.533 1.00 . B A . 549 ASN HB3  1 1 
       17 32301 2 2  40 ASN HD21 H   0.451   3.348  10.929 1.00 . B A . 549 ASN HD21 1 1 
       17 32302 2 2  40 ASN HD22 H   1.535   3.133  12.252 1.00 . B A . 549 ASN HD22 1 1 
       17 32303 2 2  40 ASN N    N   0.055   0.701   9.195 1.00 . B A . 549 ASN N    1 1 
       17 32304 2 2  40 ASN ND2  N   1.307   3.057  11.300 1.00 . B A . 549 ASN ND2  1 1 
       17 32305 2 2  40 ASN O    O   0.157   1.148   6.522 1.00 . B A . 549 ASN O    1 1 
       17 32306 2 2  40 ASN OD1  O   3.313   2.170  10.881 1.00 . B A . 549 ASN OD1  1 1 
       17 32307 2 2  41 TYR C    C  -0.203   5.052   5.054 1.00 . B A . 550 TYR C    1 1 
       17 32308 2 2  41 TYR CA   C  -0.473   3.590   5.384 1.00 . B A . 550 TYR CA   1 1 
       17 32309 2 2  41 TYR CB   C  -1.934   3.231   5.095 1.00 . B A . 550 TYR CB   1 1 
       17 32310 2 2  41 TYR CD1  C  -3.803   4.897   5.321 1.00 . B A . 550 TYR CD1  1 1 
       17 32311 2 2  41 TYR CD2  C  -2.991   3.880   7.313 1.00 . B A . 550 TYR CD2  1 1 
       17 32312 2 2  41 TYR CE1  C  -4.704   5.627   6.066 1.00 . B A . 550 TYR CE1  1 1 
       17 32313 2 2  41 TYR CE2  C  -3.896   4.607   8.062 1.00 . B A . 550 TYR CE2  1 1 
       17 32314 2 2  41 TYR CG   C  -2.932   4.012   5.926 1.00 . B A . 550 TYR CG   1 1 
       17 32315 2 2  41 TYR CZ   C  -4.748   5.483   7.429 1.00 . B A . 550 TYR CZ   1 1 
       17 32316 2 2  41 TYR H    H  -0.212   4.097   7.408 1.00 . B A . 550 TYR H    1 1 
       17 32317 2 2  41 TYR HA   H   0.174   2.965   4.787 1.00 . B A . 550 TYR HA   1 1 
       17 32318 2 2  41 TYR HB2  H  -2.146   3.431   4.056 1.00 . B A . 550 TYR HB2  1 1 
       17 32319 2 2  41 TYR HB3  H  -2.086   2.180   5.294 1.00 . B A . 550 TYR HB3  1 1 
       17 32320 2 2  41 TYR HD1  H  -3.776   5.003   4.248 1.00 . B A . 550 TYR HD1  1 1 
       17 32321 2 2  41 TYR HD2  H  -2.319   3.190   7.804 1.00 . B A . 550 TYR HD2  1 1 
       17 32322 2 2  41 TYR HE1  H  -5.373   6.309   5.579 1.00 . B A . 550 TYR HE1  1 1 
       17 32323 2 2  41 TYR HE2  H  -3.928   4.491   9.136 1.00 . B A . 550 TYR HE2  1 1 
       17 32324 2 2  41 TYR HH   H  -6.403   6.447   7.585 1.00 . B A . 550 TYR HH   1 1 
       17 32325 2 2  41 TYR N    N  -0.176   3.348   6.781 1.00 . B A . 550 TYR N    1 1 
       17 32326 2 2  41 TYR O    O  -0.299   5.914   5.927 1.00 . B A . 550 TYR O    1 1 
       17 32327 2 2  41 TYR OH   O  -5.656   6.218   8.154 1.00 . B A . 550 TYR OH   1 1 
       17 32328 2 2  42 ILE C    C  -0.104   6.897   1.995 1.00 . B A . 551 ILE C    1 1 
       17 32329 2 2  42 ILE CA   C   0.472   6.679   3.378 1.00 . B A . 551 ILE CA   1 1 
       17 32330 2 2  42 ILE CB   C   2.002   6.882   3.305 1.00 . B A . 551 ILE CB   1 1 
       17 32331 2 2  42 ILE CD1  C   4.169   6.647   4.631 1.00 . B A . 551 ILE CD1  1 1 
       17 32332 2 2  42 ILE CG1  C   2.659   6.569   4.653 1.00 . B A . 551 ILE CG1  1 1 
       17 32333 2 2  42 ILE CG2  C   2.338   8.298   2.863 1.00 . B A . 551 ILE CG2  1 1 
       17 32334 2 2  42 ILE H    H   0.143   4.616   3.128 1.00 . B A . 551 ILE H    1 1 
       17 32335 2 2  42 ILE HA   H   0.048   7.389   4.073 1.00 . B A . 551 ILE HA   1 1 
       17 32336 2 2  42 ILE HB   H   2.384   6.206   2.558 1.00 . B A . 551 ILE HB   1 1 
       17 32337 2 2  42 ILE HD11 H   4.474   7.646   4.359 1.00 . B A . 551 ILE HD11 1 1 
       17 32338 2 2  42 ILE HD12 H   4.554   5.942   3.910 1.00 . B A . 551 ILE HD12 1 1 
       17 32339 2 2  42 ILE HD13 H   4.556   6.407   5.611 1.00 . B A . 551 ILE HD13 1 1 
       17 32340 2 2  42 ILE HG12 H   2.303   7.272   5.391 1.00 . B A . 551 ILE HG12 1 1 
       17 32341 2 2  42 ILE HG13 H   2.383   5.569   4.956 1.00 . B A . 551 ILE HG13 1 1 
       17 32342 2 2  42 ILE HG21 H   1.924   9.002   3.570 1.00 . B A . 551 ILE HG21 1 1 
       17 32343 2 2  42 ILE HG22 H   1.921   8.480   1.884 1.00 . B A . 551 ILE HG22 1 1 
       17 32344 2 2  42 ILE HG23 H   3.411   8.416   2.825 1.00 . B A . 551 ILE HG23 1 1 
       17 32345 2 2  42 ILE N    N   0.135   5.331   3.807 1.00 . B A . 551 ILE N    1 1 
       17 32346 2 2  42 ILE O    O   0.186   6.129   1.087 1.00 . B A . 551 ILE O    1 1 
       17 32347 2 2  43 LEU C    C  -0.935   9.332  -0.171 1.00 . B A . 552 LEU C    1 1 
       17 32348 2 2  43 LEU CA   C  -1.542   8.142   0.536 1.00 . B A . 552 LEU CA   1 1 
       17 32349 2 2  43 LEU CB   C  -3.045   8.317   0.672 1.00 . B A . 552 LEU CB   1 1 
       17 32350 2 2  43 LEU CD1  C  -5.291   7.359   0.841 1.00 . B A . 552 LEU CD1  1 1 
       17 32351 2 2  43 LEU CD2  C  -3.407   5.898   0.127 1.00 . B A . 552 LEU CD2  1 1 
       17 32352 2 2  43 LEU CG   C  -3.825   7.065   1.007 1.00 . B A . 552 LEU CG   1 1 
       17 32353 2 2  43 LEU H    H  -1.032   8.587   2.530 1.00 . B A . 552 LEU H    1 1 
       17 32354 2 2  43 LEU HA   H  -1.354   7.266  -0.066 1.00 . B A . 552 LEU HA   1 1 
       17 32355 2 2  43 LEU HB2  H  -3.239   9.034   1.460 1.00 . B A . 552 LEU HB2  1 1 
       17 32356 2 2  43 LEU HB3  H  -3.425   8.714  -0.257 1.00 . B A . 552 LEU HB3  1 1 
       17 32357 2 2  43 LEU HD11 H  -5.486   7.646  -0.181 1.00 . B A . 552 LEU HD11 1 1 
       17 32358 2 2  43 LEU HD12 H  -5.575   8.164   1.502 1.00 . B A . 552 LEU HD12 1 1 
       17 32359 2 2  43 LEU HD13 H  -5.866   6.479   1.079 1.00 . B A . 552 LEU HD13 1 1 
       17 32360 2 2  43 LEU HD21 H  -4.003   5.033   0.374 1.00 . B A . 552 LEU HD21 1 1 
       17 32361 2 2  43 LEU HD22 H  -2.363   5.673   0.293 1.00 . B A . 552 LEU HD22 1 1 
       17 32362 2 2  43 LEU HD23 H  -3.559   6.156  -0.911 1.00 . B A . 552 LEU HD23 1 1 
       17 32363 2 2  43 LEU HG   H  -3.648   6.797   2.039 1.00 . B A . 552 LEU HG   1 1 
       17 32364 2 2  43 LEU N    N  -0.918   7.916   1.824 1.00 . B A . 552 LEU N    1 1 
       17 32365 2 2  43 LEU O    O  -1.024  10.458   0.314 1.00 . B A . 552 LEU O    1 1 
       17 32366 2 2  44 MET C    C  -0.547  10.493  -3.300 1.00 . B A . 553 MET C    1 1 
       17 32367 2 2  44 MET CA   C   0.284  10.173  -2.068 1.00 . B A . 553 MET CA   1 1 
       17 32368 2 2  44 MET CB   C   1.695   9.742  -2.490 1.00 . B A . 553 MET CB   1 1 
       17 32369 2 2  44 MET CE   C   4.941   9.244  -2.661 1.00 . B A . 553 MET CE   1 1 
       17 32370 2 2  44 MET CG   C   2.476   9.046  -1.384 1.00 . B A . 553 MET CG   1 1 
       17 32371 2 2  44 MET H    H  -0.452   8.210  -1.750 1.00 . B A . 553 MET H    1 1 
       17 32372 2 2  44 MET HA   H   0.341  11.041  -1.430 1.00 . B A . 553 MET HA   1 1 
       17 32373 2 2  44 MET HB2  H   1.616   9.063  -3.326 1.00 . B A . 553 MET HB2  1 1 
       17 32374 2 2  44 MET HB3  H   2.249  10.616  -2.800 1.00 . B A . 553 MET HB3  1 1 
       17 32375 2 2  44 MET HE1  H   5.249   9.903  -1.863 1.00 . B A . 553 MET HE1  1 1 
       17 32376 2 2  44 MET HE2  H   4.447   9.816  -3.432 1.00 . B A . 553 MET HE2  1 1 
       17 32377 2 2  44 MET HE3  H   5.808   8.751  -3.075 1.00 . B A . 553 MET HE3  1 1 
       17 32378 2 2  44 MET HG2  H   2.899   9.798  -0.735 1.00 . B A . 553 MET HG2  1 1 
       17 32379 2 2  44 MET HG3  H   1.796   8.426  -0.820 1.00 . B A . 553 MET HG3  1 1 
       17 32380 2 2  44 MET N    N  -0.361   9.097  -1.338 1.00 . B A . 553 MET N    1 1 
       17 32381 2 2  44 MET O    O  -0.228  10.080  -4.417 1.00 . B A . 553 MET O    1 1 
       17 32382 2 2  44 MET SD   S   3.814   8.014  -2.018 1.00 . B A . 553 MET SD   1 1 
       17 32383 2 2  45 LYS C    C  -1.714  12.467  -5.241 1.00 . B A . 554 LYS C    1 1 
       17 32384 2 2  45 LYS CA   C  -2.479  11.724  -4.147 1.00 . B A . 554 LYS CA   1 1 
       17 32385 2 2  45 LYS CB   C  -3.561  12.649  -3.573 1.00 . B A . 554 LYS CB   1 1 
       17 32386 2 2  45 LYS CD   C  -4.576  10.897  -2.047 1.00 . B A . 554 LYS CD   1 1 
       17 32387 2 2  45 LYS CE   C  -5.090  10.606  -0.645 1.00 . B A . 554 LYS CE   1 1 
       17 32388 2 2  45 LYS CG   C  -4.006  12.304  -2.152 1.00 . B A . 554 LYS CG   1 1 
       17 32389 2 2  45 LYS H    H  -1.949  11.298  -2.159 1.00 . B A . 554 LYS H    1 1 
       17 32390 2 2  45 LYS HA   H  -2.961  10.865  -4.586 1.00 . B A . 554 LYS HA   1 1 
       17 32391 2 2  45 LYS HB2  H  -3.182  13.660  -3.568 1.00 . B A . 554 LYS HB2  1 1 
       17 32392 2 2  45 LYS HB3  H  -4.427  12.604  -4.217 1.00 . B A . 554 LYS HB3  1 1 
       17 32393 2 2  45 LYS HD2  H  -5.393  10.804  -2.743 1.00 . B A . 554 LYS HD2  1 1 
       17 32394 2 2  45 LYS HD3  H  -3.800  10.176  -2.295 1.00 . B A . 554 LYS HD3  1 1 
       17 32395 2 2  45 LYS HE2  H  -5.344   9.559  -0.585 1.00 . B A . 554 LYS HE2  1 1 
       17 32396 2 2  45 LYS HE3  H  -4.304  10.820   0.061 1.00 . B A . 554 LYS HE3  1 1 
       17 32397 2 2  45 LYS HG2  H  -3.155  12.381  -1.493 1.00 . B A . 554 LYS HG2  1 1 
       17 32398 2 2  45 LYS HG3  H  -4.761  13.011  -1.845 1.00 . B A . 554 LYS HG3  1 1 
       17 32399 2 2  45 LYS HZ1  H  -7.082  11.162  -0.921 1.00 . B A . 554 LYS HZ1  1 1 
       17 32400 2 2  45 LYS HZ2  H  -6.086  12.424  -0.401 1.00 . B A . 554 LYS HZ2  1 1 
       17 32401 2 2  45 LYS HZ3  H  -6.569  11.227   0.689 1.00 . B A . 554 LYS HZ3  1 1 
       17 32402 2 2  45 LYS N    N  -1.612  11.247  -3.072 1.00 . B A . 554 LYS N    1 1 
       17 32403 2 2  45 LYS NZ   N  -6.289  11.410  -0.296 1.00 . B A . 554 LYS NZ   1 1 
       17 32404 2 2  45 LYS O    O  -2.094  12.411  -6.408 1.00 . B A . 554 LYS O    1 1 
       17 32405 2 2  46 SER C    C   0.797  13.191  -6.883 1.00 . B A . 555 SER C    1 1 
       17 32406 2 2  46 SER CA   C   0.078  13.997  -5.803 1.00 . B A . 555 SER CA   1 1 
       17 32407 2 2  46 SER CB   C   1.070  14.869  -5.032 1.00 . B A . 555 SER CB   1 1 
       17 32408 2 2  46 SER H    H  -0.245  12.999  -3.983 1.00 . B A . 555 SER H    1 1 
       17 32409 2 2  46 SER HA   H  -0.649  14.637  -6.280 1.00 . B A . 555 SER HA   1 1 
       17 32410 2 2  46 SER HB2  H   1.631  15.475  -5.728 1.00 . B A . 555 SER HB2  1 1 
       17 32411 2 2  46 SER HB3  H   0.529  15.509  -4.351 1.00 . B A . 555 SER HB3  1 1 
       17 32412 2 2  46 SER HG   H   2.692  14.632  -3.952 1.00 . B A . 555 SER HG   1 1 
       17 32413 2 2  46 SER N    N  -0.631  13.135  -4.875 1.00 . B A . 555 SER N    1 1 
       17 32414 2 2  46 SER O    O   0.718  13.511  -8.067 1.00 . B A . 555 SER O    1 1 
       17 32415 2 2  46 SER OG   O   1.978  14.073  -4.285 1.00 . B A . 555 SER OG   1 1 
       17 32416 2 2  47 THR C    C   1.577  10.106  -7.874 1.00 . B A . 556 THR C    1 1 
       17 32417 2 2  47 THR CA   C   2.299  11.358  -7.389 1.00 . B A . 556 THR CA   1 1 
       17 32418 2 2  47 THR CB   C   3.624  10.945  -6.725 1.00 . B A . 556 THR CB   1 1 
       17 32419 2 2  47 THR CG2  C   4.495  12.152  -6.429 1.00 . B A . 556 THR CG2  1 1 
       17 32420 2 2  47 THR H    H   1.450  11.878  -5.527 1.00 . B A . 556 THR H    1 1 
       17 32421 2 2  47 THR HA   H   2.527  11.982  -8.240 1.00 . B A . 556 THR HA   1 1 
       17 32422 2 2  47 THR HB   H   4.157  10.292  -7.400 1.00 . B A . 556 THR HB   1 1 
       17 32423 2 2  47 THR HG1  H   3.379  10.869  -4.769 1.00 . B A . 556 THR HG1  1 1 
       17 32424 2 2  47 THR HG21 H   4.743  12.654  -7.351 1.00 . B A . 556 THR HG21 1 1 
       17 32425 2 2  47 THR HG22 H   5.401  11.825  -5.940 1.00 . B A . 556 THR HG22 1 1 
       17 32426 2 2  47 THR HG23 H   3.961  12.830  -5.780 1.00 . B A . 556 THR HG23 1 1 
       17 32427 2 2  47 THR N    N   1.479  12.133  -6.472 1.00 . B A . 556 THR N    1 1 
       17 32428 2 2  47 THR O    O   2.169   9.274  -8.567 1.00 . B A . 556 THR O    1 1 
       17 32429 2 2  47 THR OG1  O   3.363  10.246  -5.502 1.00 . B A . 556 THR OG1  1 1 
       17 32430 2 2  48 ASN C    C   0.111   7.558  -7.280 1.00 . B A . 557 ASN C    1 1 
       17 32431 2 2  48 ASN CA   C  -0.507   8.822  -7.869 1.00 . B A . 557 ASN CA   1 1 
       17 32432 2 2  48 ASN CB   C  -0.632   8.690  -9.393 1.00 . B A . 557 ASN CB   1 1 
       17 32433 2 2  48 ASN CG   C  -1.403   9.834 -10.027 1.00 . B A . 557 ASN CG   1 1 
       17 32434 2 2  48 ASN H    H  -0.111  10.698  -6.974 1.00 . B A . 557 ASN H    1 1 
       17 32435 2 2  48 ASN HA   H  -1.492   8.958  -7.444 1.00 . B A . 557 ASN HA   1 1 
       17 32436 2 2  48 ASN HB2  H   0.356   8.667  -9.826 1.00 . B A . 557 ASN HB2  1 1 
       17 32437 2 2  48 ASN HB3  H  -1.143   7.766  -9.625 1.00 . B A . 557 ASN HB3  1 1 
       17 32438 2 2  48 ASN HD21 H  -3.098   8.831  -9.806 1.00 . B A . 557 ASN HD21 1 1 
       17 32439 2 2  48 ASN HD22 H  -3.230  10.385 -10.561 1.00 . B A . 557 ASN HD22 1 1 
       17 32440 2 2  48 ASN N    N   0.298   9.991  -7.516 1.00 . B A . 557 ASN N    1 1 
       17 32441 2 2  48 ASN ND2  N  -2.707   9.671 -10.141 1.00 . B A . 557 ASN ND2  1 1 
       17 32442 2 2  48 ASN O    O   0.134   6.493  -7.909 1.00 . B A . 557 ASN O    1 1 
       17 32443 2 2  48 ASN OD1  O  -0.829  10.855 -10.414 1.00 . B A . 557 ASN OD1  1 1 
       17 32444 2 2  49 GLN C    C   0.816   6.499  -3.941 1.00 . B A . 558 GLN C    1 1 
       17 32445 2 2  49 GLN CA   C   1.301   6.609  -5.376 1.00 . B A . 558 GLN CA   1 1 
       17 32446 2 2  49 GLN CB   C   2.810   6.862  -5.388 1.00 . B A . 558 GLN CB   1 1 
       17 32447 2 2  49 GLN CD   C   4.914   7.055  -6.756 1.00 . B A . 558 GLN CD   1 1 
       17 32448 2 2  49 GLN CG   C   3.404   6.986  -6.778 1.00 . B A . 558 GLN CG   1 1 
       17 32449 2 2  49 GLN H    H   0.467   8.542  -5.586 1.00 . B A . 558 GLN H    1 1 
       17 32450 2 2  49 GLN HA   H   1.088   5.687  -5.895 1.00 . B A . 558 GLN HA   1 1 
       17 32451 2 2  49 GLN HB2  H   3.012   7.783  -4.857 1.00 . B A . 558 GLN HB2  1 1 
       17 32452 2 2  49 GLN HB3  H   3.304   6.048  -4.881 1.00 . B A . 558 GLN HB3  1 1 
       17 32453 2 2  49 GLN HE21 H   4.851   9.010  -6.443 1.00 . B A . 558 GLN HE21 1 1 
       17 32454 2 2  49 GLN HE22 H   6.431   8.314  -6.560 1.00 . B A . 558 GLN HE22 1 1 
       17 32455 2 2  49 GLN HG2  H   3.105   6.128  -7.364 1.00 . B A . 558 GLN HG2  1 1 
       17 32456 2 2  49 GLN HG3  H   3.024   7.885  -7.240 1.00 . B A . 558 GLN HG3  1 1 
       17 32457 2 2  49 GLN N    N   0.601   7.689  -6.056 1.00 . B A . 558 GLN N    1 1 
       17 32458 2 2  49 GLN NE2  N   5.452   8.244  -6.564 1.00 . B A . 558 GLN NE2  1 1 
       17 32459 2 2  49 GLN O    O   0.110   7.379  -3.457 1.00 . B A . 558 GLN O    1 1 
       17 32460 2 2  49 GLN OE1  O   5.587   6.039  -6.867 1.00 . B A . 558 GLN OE1  1 1 
       17 32461 2 2  50 ALA C    C   1.717   4.197  -1.204 1.00 . B A . 559 ALA C    1 1 
       17 32462 2 2  50 ALA CA   C   0.824   5.254  -1.864 1.00 . B A . 559 ALA CA   1 1 
       17 32463 2 2  50 ALA CB   C  -0.648   4.915  -1.701 1.00 . B A . 559 ALA CB   1 1 
       17 32464 2 2  50 ALA H    H   1.593   4.659  -3.730 1.00 . B A . 559 ALA H    1 1 
       17 32465 2 2  50 ALA HA   H   1.003   6.205  -1.383 1.00 . B A . 559 ALA HA   1 1 
       17 32466 2 2  50 ALA HB1  H  -1.250   5.727  -2.100 1.00 . B A . 559 ALA HB1  1 1 
       17 32467 2 2  50 ALA HB2  H  -0.872   4.785  -0.651 1.00 . B A . 559 ALA HB2  1 1 
       17 32468 2 2  50 ALA HB3  H  -0.870   4.006  -2.239 1.00 . B A . 559 ALA HB3  1 1 
       17 32469 2 2  50 ALA N    N   1.143   5.405  -3.271 1.00 . B A . 559 ALA N    1 1 
       17 32470 2 2  50 ALA O    O   2.381   3.417  -1.884 1.00 . B A . 559 ALA O    1 1 
       17 32471 2 2  51 PHE C    C   1.561   2.414   1.789 1.00 . B A . 560 PHE C    1 1 
       17 32472 2 2  51 PHE CA   C   2.493   3.197   0.879 1.00 . B A . 560 PHE CA   1 1 
       17 32473 2 2  51 PHE CB   C   3.602   3.829   1.730 1.00 . B A . 560 PHE CB   1 1 
       17 32474 2 2  51 PHE CD1  C   5.816   3.634   0.571 1.00 . B A . 560 PHE CD1  1 1 
       17 32475 2 2  51 PHE CD2  C   4.751   5.765   0.617 1.00 . B A . 560 PHE CD2  1 1 
       17 32476 2 2  51 PHE CE1  C   6.877   4.175  -0.129 1.00 . B A . 560 PHE CE1  1 1 
       17 32477 2 2  51 PHE CE2  C   5.809   6.312  -0.084 1.00 . B A . 560 PHE CE2  1 1 
       17 32478 2 2  51 PHE CG   C   4.742   4.421   0.951 1.00 . B A . 560 PHE CG   1 1 
       17 32479 2 2  51 PHE CZ   C   6.874   5.515  -0.457 1.00 . B A . 560 PHE CZ   1 1 
       17 32480 2 2  51 PHE H    H   1.258   4.917   0.584 1.00 . B A . 560 PHE H    1 1 
       17 32481 2 2  51 PHE HA   H   2.941   2.514   0.172 1.00 . B A . 560 PHE HA   1 1 
       17 32482 2 2  51 PHE HB2  H   3.176   4.610   2.334 1.00 . B A . 560 PHE HB2  1 1 
       17 32483 2 2  51 PHE HB3  H   4.010   3.070   2.382 1.00 . B A . 560 PHE HB3  1 1 
       17 32484 2 2  51 PHE HD1  H   5.820   2.582   0.825 1.00 . B A . 560 PHE HD1  1 1 
       17 32485 2 2  51 PHE HD2  H   3.920   6.390   0.909 1.00 . B A . 560 PHE HD2  1 1 
       17 32486 2 2  51 PHE HE1  H   7.709   3.549  -0.418 1.00 . B A . 560 PHE HE1  1 1 
       17 32487 2 2  51 PHE HE2  H   5.805   7.361  -0.339 1.00 . B A . 560 PHE HE2  1 1 
       17 32488 2 2  51 PHE HZ   H   7.704   5.941  -1.003 1.00 . B A . 560 PHE HZ   1 1 
       17 32489 2 2  51 PHE N    N   1.747   4.200   0.117 1.00 . B A . 560 PHE N    1 1 
       17 32490 2 2  51 PHE O    O   0.567   2.949   2.285 1.00 . B A . 560 PHE O    1 1 
       17 32491 2 2  52 LEU C    C   2.000  -0.550   3.754 1.00 . B A . 561 LEU C    1 1 
       17 32492 2 2  52 LEU CA   C   1.096   0.273   2.837 1.00 . B A . 561 LEU CA   1 1 
       17 32493 2 2  52 LEU CB   C   0.268  -0.646   1.929 1.00 . B A . 561 LEU CB   1 1 
       17 32494 2 2  52 LEU CD1  C  -1.765  -0.770   3.384 1.00 . B A . 561 LEU CD1  1 1 
       17 32495 2 2  52 LEU CD2  C  -1.389  -2.497   1.610 1.00 . B A . 561 LEU CD2  1 1 
       17 32496 2 2  52 LEU CG   C  -0.721  -1.578   2.629 1.00 . B A . 561 LEU CG   1 1 
       17 32497 2 2  52 LEU H    H   2.716   0.796   1.593 1.00 . B A . 561 LEU H    1 1 
       17 32498 2 2  52 LEU HA   H   0.432   0.879   3.437 1.00 . B A . 561 LEU HA   1 1 
       17 32499 2 2  52 LEU HB2  H  -0.287  -0.025   1.242 1.00 . B A . 561 LEU HB2  1 1 
       17 32500 2 2  52 LEU HB3  H   0.954  -1.254   1.357 1.00 . B A . 561 LEU HB3  1 1 
       17 32501 2 2  52 LEU HD11 H  -2.280  -0.115   2.697 1.00 . B A . 561 LEU HD11 1 1 
       17 32502 2 2  52 LEU HD12 H  -1.281  -0.180   4.149 1.00 . B A . 561 LEU HD12 1 1 
       17 32503 2 2  52 LEU HD13 H  -2.477  -1.441   3.843 1.00 . B A . 561 LEU HD13 1 1 
       17 32504 2 2  52 LEU HD21 H  -2.062  -1.922   0.990 1.00 . B A . 561 LEU HD21 1 1 
       17 32505 2 2  52 LEU HD22 H  -1.942  -3.266   2.124 1.00 . B A . 561 LEU HD22 1 1 
       17 32506 2 2  52 LEU HD23 H  -0.633  -2.956   0.982 1.00 . B A . 561 LEU HD23 1 1 
       17 32507 2 2  52 LEU HG   H  -0.190  -2.193   3.341 1.00 . B A . 561 LEU HG   1 1 
       17 32508 2 2  52 LEU N    N   1.897   1.153   2.009 1.00 . B A . 561 LEU N    1 1 
       17 32509 2 2  52 LEU O    O   2.855  -1.299   3.286 1.00 . B A . 561 LEU O    1 1 
       17 32510 2 2  53 GLU C    C   1.743  -2.293   6.573 1.00 . B A . 562 GLU C    1 1 
       17 32511 2 2  53 GLU CA   C   2.587  -1.152   6.033 1.00 . B A . 562 GLU CA   1 1 
       17 32512 2 2  53 GLU CB   C   3.069  -0.263   7.179 1.00 . B A . 562 GLU CB   1 1 
       17 32513 2 2  53 GLU CD   C   4.714  -1.923   8.206 1.00 . B A . 562 GLU CD   1 1 
       17 32514 2 2  53 GLU CG   C   4.504  -0.537   7.618 1.00 . B A . 562 GLU CG   1 1 
       17 32515 2 2  53 GLU H    H   1.179   0.295   5.358 1.00 . B A . 562 GLU H    1 1 
       17 32516 2 2  53 GLU HA   H   3.445  -1.566   5.526 1.00 . B A . 562 GLU HA   1 1 
       17 32517 2 2  53 GLU HB2  H   3.001   0.768   6.869 1.00 . B A . 562 GLU HB2  1 1 
       17 32518 2 2  53 GLU HB3  H   2.421  -0.416   8.031 1.00 . B A . 562 GLU HB3  1 1 
       17 32519 2 2  53 GLU HG2  H   5.151  -0.432   6.761 1.00 . B A . 562 GLU HG2  1 1 
       17 32520 2 2  53 GLU HG3  H   4.782   0.197   8.363 1.00 . B A . 562 GLU HG3  1 1 
       17 32521 2 2  53 GLU N    N   1.822  -0.385   5.055 1.00 . B A . 562 GLU N    1 1 
       17 32522 2 2  53 GLU O    O   0.566  -2.117   6.908 1.00 . B A . 562 GLU O    1 1 
       17 32523 2 2  53 GLU OE1  O   4.972  -2.871   7.438 1.00 . B A . 562 GLU OE1  1 1 
       17 32524 2 2  53 GLU OE2  O   4.654  -2.062   9.450 1.00 . B A . 562 GLU OE2  1 1 
       17 32525 2 2  54 MET C    C   2.357  -5.287   8.229 1.00 . B A . 563 MET C    1 1 
       17 32526 2 2  54 MET CA   C   1.676  -4.676   7.017 1.00 . B A . 563 MET CA   1 1 
       17 32527 2 2  54 MET CB   C   1.728  -5.626   5.821 1.00 . B A . 563 MET CB   1 1 
       17 32528 2 2  54 MET CE   C   1.145  -4.819   1.758 1.00 . B A . 563 MET CE   1 1 
       17 32529 2 2  54 MET CG   C   1.277  -4.966   4.526 1.00 . B A . 563 MET CG   1 1 
       17 32530 2 2  54 MET H    H   3.336  -3.478   6.526 1.00 . B A . 563 MET H    1 1 
       17 32531 2 2  54 MET HA   H   0.649  -4.444   7.255 1.00 . B A . 563 MET HA   1 1 
       17 32532 2 2  54 MET HB2  H   2.743  -5.976   5.692 1.00 . B A . 563 MET HB2  1 1 
       17 32533 2 2  54 MET HB3  H   1.084  -6.471   6.015 1.00 . B A . 563 MET HB3  1 1 
       17 32534 2 2  54 MET HE1  H   0.086  -4.646   1.886 1.00 . B A . 563 MET HE1  1 1 
       17 32535 2 2  54 MET HE2  H   1.317  -5.285   0.799 1.00 . B A . 563 MET HE2  1 1 
       17 32536 2 2  54 MET HE3  H   1.670  -3.877   1.802 1.00 . B A . 563 MET HE3  1 1 
       17 32537 2 2  54 MET HG2  H   0.202  -4.863   4.546 1.00 . B A . 563 MET HG2  1 1 
       17 32538 2 2  54 MET HG3  H   1.727  -3.985   4.465 1.00 . B A . 563 MET HG3  1 1 
       17 32539 2 2  54 MET N    N   2.361  -3.450   6.666 1.00 . B A . 563 MET N    1 1 
       17 32540 2 2  54 MET O    O   3.573  -5.230   8.354 1.00 . B A . 563 MET O    1 1 
       17 32541 2 2  54 MET SD   S   1.737  -5.901   3.060 1.00 . B A . 563 MET SD   1 1 
       17 32542 2 2  55 ALA C    C   3.152  -7.300  10.370 1.00 . B A . 564 ALA C    1 1 
       17 32543 2 2  55 ALA CA   C   2.027  -6.278  10.441 1.00 . B A . 564 ALA CA   1 1 
       17 32544 2 2  55 ALA CB   C   0.872  -6.823  11.265 1.00 . B A . 564 ALA CB   1 1 
       17 32545 2 2  55 ALA H    H   0.616  -6.017   8.879 1.00 . B A . 564 ALA H    1 1 
       17 32546 2 2  55 ALA HA   H   2.399  -5.395  10.941 1.00 . B A . 564 ALA HA   1 1 
       17 32547 2 2  55 ALA HB1  H   1.225  -7.077  12.255 1.00 . B A . 564 ALA HB1  1 1 
       17 32548 2 2  55 ALA HB2  H   0.475  -7.705  10.789 1.00 . B A . 564 ALA HB2  1 1 
       17 32549 2 2  55 ALA HB3  H   0.098  -6.075  11.341 1.00 . B A . 564 ALA HB3  1 1 
       17 32550 2 2  55 ALA N    N   1.557  -5.864   9.120 1.00 . B A . 564 ALA N    1 1 
       17 32551 2 2  55 ALA O    O   3.963  -7.392  11.293 1.00 . B A . 564 ALA O    1 1 
       17 32552 2 2  56 TYR C    C   4.696  -9.132   7.664 1.00 . B A . 565 TYR C    1 1 
       17 32553 2 2  56 TYR CA   C   4.238  -9.071   9.116 1.00 . B A . 565 TYR CA   1 1 
       17 32554 2 2  56 TYR CB   C   3.747 -10.449   9.560 1.00 . B A . 565 TYR CB   1 1 
       17 32555 2 2  56 TYR CD1  C   2.231 -10.481  11.579 1.00 . B A . 565 TYR CD1  1 1 
       17 32556 2 2  56 TYR CD2  C   4.575 -10.741  11.920 1.00 . B A . 565 TYR CD2  1 1 
       17 32557 2 2  56 TYR CE1  C   2.019 -10.577  12.941 1.00 . B A . 565 TYR CE1  1 1 
       17 32558 2 2  56 TYR CE2  C   4.372 -10.838  13.279 1.00 . B A . 565 TYR CE2  1 1 
       17 32559 2 2  56 TYR CG   C   3.511 -10.561  11.047 1.00 . B A . 565 TYR CG   1 1 
       17 32560 2 2  56 TYR CZ   C   3.093 -10.755  13.785 1.00 . B A . 565 TYR CZ   1 1 
       17 32561 2 2  56 TYR H    H   2.514  -7.965   8.596 1.00 . B A . 565 TYR H    1 1 
       17 32562 2 2  56 TYR HA   H   5.077  -8.783   9.732 1.00 . B A . 565 TYR HA   1 1 
       17 32563 2 2  56 TYR HB2  H   2.817 -10.671   9.059 1.00 . B A . 565 TYR HB2  1 1 
       17 32564 2 2  56 TYR HB3  H   4.484 -11.190   9.284 1.00 . B A . 565 TYR HB3  1 1 
       17 32565 2 2  56 TYR HD1  H   1.392 -10.342  10.913 1.00 . B A . 565 TYR HD1  1 1 
       17 32566 2 2  56 TYR HD2  H   5.577 -10.803  11.520 1.00 . B A . 565 TYR HD2  1 1 
       17 32567 2 2  56 TYR HE1  H   1.017 -10.512  13.337 1.00 . B A . 565 TYR HE1  1 1 
       17 32568 2 2  56 TYR HE2  H   5.213 -10.979  13.941 1.00 . B A . 565 TYR HE2  1 1 
       17 32569 2 2  56 TYR HH   H   2.105 -11.391  15.311 1.00 . B A . 565 TYR HH   1 1 
       17 32570 2 2  56 TYR N    N   3.196  -8.072   9.292 1.00 . B A . 565 TYR N    1 1 
       17 32571 2 2  56 TYR O    O   3.954  -8.780   6.745 1.00 . B A . 565 TYR O    1 1 
       17 32572 2 2  56 TYR OH   O   2.891 -10.852  15.143 1.00 . B A . 565 TYR OH   1 1 
       17 32573 2 2  57 THR C    C   5.766 -10.725   5.295 1.00 . B A . 566 THR C    1 1 
       17 32574 2 2  57 THR CA   C   6.526  -9.711   6.152 1.00 . B A . 566 THR CA   1 1 
       17 32575 2 2  57 THR CB   C   8.026 -10.089   6.237 1.00 . B A . 566 THR CB   1 1 
       17 32576 2 2  57 THR CG2  C   8.216 -11.500   6.778 1.00 . B A . 566 THR CG2  1 1 
       17 32577 2 2  57 THR H    H   6.437  -9.881   8.268 1.00 . B A . 566 THR H    1 1 
       17 32578 2 2  57 THR HA   H   6.451  -8.741   5.681 1.00 . B A . 566 THR HA   1 1 
       17 32579 2 2  57 THR HB   H   8.513  -9.398   6.909 1.00 . B A . 566 THR HB   1 1 
       17 32580 2 2  57 THR HG1  H   8.332 -10.708   4.382 1.00 . B A . 566 THR HG1  1 1 
       17 32581 2 2  57 THR HG21 H   7.737 -12.207   6.117 1.00 . B A . 566 THR HG21 1 1 
       17 32582 2 2  57 THR HG22 H   7.776 -11.571   7.762 1.00 . B A . 566 THR HG22 1 1 
       17 32583 2 2  57 THR HG23 H   9.271 -11.723   6.840 1.00 . B A . 566 THR HG23 1 1 
       17 32584 2 2  57 THR N    N   5.924  -9.601   7.476 1.00 . B A . 566 THR N    1 1 
       17 32585 2 2  57 THR O    O   5.753 -10.628   4.067 1.00 . B A . 566 THR O    1 1 
       17 32586 2 2  57 THR OG1  O   8.641  -9.986   4.946 1.00 . B A . 566 THR OG1  1 1 
       17 32587 2 2  58 GLU C    C   3.193 -12.037   4.479 1.00 . B A . 567 GLU C    1 1 
       17 32588 2 2  58 GLU CA   C   4.306 -12.694   5.288 1.00 . B A . 567 GLU CA   1 1 
       17 32589 2 2  58 GLU CB   C   3.694 -13.659   6.309 1.00 . B A . 567 GLU CB   1 1 
       17 32590 2 2  58 GLU CD   C   2.017 -13.912   8.189 1.00 . B A . 567 GLU CD   1 1 
       17 32591 2 2  58 GLU CG   C   2.895 -12.962   7.403 1.00 . B A . 567 GLU CG   1 1 
       17 32592 2 2  58 GLU H    H   5.212 -11.726   6.935 1.00 . B A . 567 GLU H    1 1 
       17 32593 2 2  58 GLU HA   H   4.945 -13.250   4.618 1.00 . B A . 567 GLU HA   1 1 
       17 32594 2 2  58 GLU HB2  H   3.035 -14.341   5.793 1.00 . B A . 567 GLU HB2  1 1 
       17 32595 2 2  58 GLU HB3  H   4.488 -14.222   6.776 1.00 . B A . 567 GLU HB3  1 1 
       17 32596 2 2  58 GLU HG2  H   3.586 -12.493   8.085 1.00 . B A . 567 GLU HG2  1 1 
       17 32597 2 2  58 GLU HG3  H   2.269 -12.203   6.951 1.00 . B A . 567 GLU HG3  1 1 
       17 32598 2 2  58 GLU N    N   5.127 -11.690   5.961 1.00 . B A . 567 GLU N    1 1 
       17 32599 2 2  58 GLU O    O   2.800 -12.531   3.420 1.00 . B A . 567 GLU O    1 1 
       17 32600 2 2  58 GLU OE1  O   2.470 -14.421   9.236 1.00 . B A . 567 GLU OE1  1 1 
       17 32601 2 2  58 GLU OE2  O   0.865 -14.145   7.767 1.00 . B A . 567 GLU OE2  1 1 
       17 32602 2 2  59 ALA C    C   2.087  -9.511   3.086 1.00 . B A . 568 ALA C    1 1 
       17 32603 2 2  59 ALA CA   C   1.600 -10.215   4.340 1.00 . B A . 568 ALA CA   1 1 
       17 32604 2 2  59 ALA CB   C   0.966  -9.227   5.306 1.00 . B A . 568 ALA CB   1 1 
       17 32605 2 2  59 ALA H    H   3.108 -10.531   5.782 1.00 . B A . 568 ALA H    1 1 
       17 32606 2 2  59 ALA HA   H   0.852 -10.944   4.064 1.00 . B A . 568 ALA HA   1 1 
       17 32607 2 2  59 ALA HB1  H   1.689  -8.471   5.572 1.00 . B A . 568 ALA HB1  1 1 
       17 32608 2 2  59 ALA HB2  H   0.649  -9.749   6.196 1.00 . B A . 568 ALA HB2  1 1 
       17 32609 2 2  59 ALA HB3  H   0.111  -8.763   4.838 1.00 . B A . 568 ALA HB3  1 1 
       17 32610 2 2  59 ALA N    N   2.695 -10.915   4.981 1.00 . B A . 568 ALA N    1 1 
       17 32611 2 2  59 ALA O    O   1.455  -9.588   2.034 1.00 . B A . 568 ALA O    1 1 
       17 32612 2 2  60 ALA C    C   4.075  -8.940   0.887 1.00 . B A . 569 ALA C    1 1 
       17 32613 2 2  60 ALA CA   C   3.791  -8.076   2.104 1.00 . B A . 569 ALA CA   1 1 
       17 32614 2 2  60 ALA CB   C   5.063  -7.379   2.558 1.00 . B A . 569 ALA CB   1 1 
       17 32615 2 2  60 ALA H    H   3.752  -8.929   4.027 1.00 . B A . 569 ALA H    1 1 
       17 32616 2 2  60 ALA HA   H   3.067  -7.322   1.840 1.00 . B A . 569 ALA HA   1 1 
       17 32617 2 2  60 ALA HB1  H   5.802  -8.118   2.828 1.00 . B A . 569 ALA HB1  1 1 
       17 32618 2 2  60 ALA HB2  H   4.847  -6.756   3.414 1.00 . B A . 569 ALA HB2  1 1 
       17 32619 2 2  60 ALA HB3  H   5.442  -6.765   1.754 1.00 . B A . 569 ALA HB3  1 1 
       17 32620 2 2  60 ALA N    N   3.244  -8.866   3.195 1.00 . B A . 569 ALA N    1 1 
       17 32621 2 2  60 ALA O    O   3.715  -8.583  -0.235 1.00 . B A . 569 ALA O    1 1 
       17 32622 2 2  61 GLN C    C   3.795 -11.559  -0.631 1.00 . B A . 570 GLN C    1 1 
       17 32623 2 2  61 GLN CA   C   5.042 -10.981   0.024 1.00 . B A . 570 GLN CA   1 1 
       17 32624 2 2  61 GLN CB   C   5.961 -12.107   0.510 1.00 . B A . 570 GLN CB   1 1 
       17 32625 2 2  61 GLN CD   C   6.320 -14.001   2.177 1.00 . B A . 570 GLN CD   1 1 
       17 32626 2 2  61 GLN CG   C   5.378 -12.930   1.649 1.00 . B A . 570 GLN CG   1 1 
       17 32627 2 2  61 GLN H    H   4.907 -10.347   2.039 1.00 . B A . 570 GLN H    1 1 
       17 32628 2 2  61 GLN HA   H   5.573 -10.394  -0.711 1.00 . B A . 570 GLN HA   1 1 
       17 32629 2 2  61 GLN HB2  H   6.155 -12.765  -0.321 1.00 . B A . 570 GLN HB2  1 1 
       17 32630 2 2  61 GLN HB3  H   6.894 -11.677   0.843 1.00 . B A . 570 GLN HB3  1 1 
       17 32631 2 2  61 GLN HE21 H   7.094 -14.302   0.372 1.00 . B A . 570 GLN HE21 1 1 
       17 32632 2 2  61 GLN HE22 H   7.751 -15.267   1.639 1.00 . B A . 570 GLN HE22 1 1 
       17 32633 2 2  61 GLN HG2  H   5.131 -12.265   2.462 1.00 . B A . 570 GLN HG2  1 1 
       17 32634 2 2  61 GLN HG3  H   4.477 -13.412   1.298 1.00 . B A . 570 GLN HG3  1 1 
       17 32635 2 2  61 GLN N    N   4.687 -10.092   1.116 1.00 . B A . 570 GLN N    1 1 
       17 32636 2 2  61 GLN NE2  N   7.134 -14.581   1.307 1.00 . B A . 570 GLN NE2  1 1 
       17 32637 2 2  61 GLN O    O   3.730 -11.679  -1.853 1.00 . B A . 570 GLN O    1 1 
       17 32638 2 2  61 GLN OE1  O   6.298 -14.321   3.364 1.00 . B A . 570 GLN OE1  1 1 
       17 32639 2 2  62 ALA C    C   0.814 -11.529  -1.215 1.00 . B A . 571 ALA C    1 1 
       17 32640 2 2  62 ALA CA   C   1.570 -12.486  -0.305 1.00 . B A . 571 ALA CA   1 1 
       17 32641 2 2  62 ALA CB   C   0.691 -12.913   0.860 1.00 . B A . 571 ALA CB   1 1 
       17 32642 2 2  62 ALA H    H   2.892 -11.712   1.147 1.00 . B A . 571 ALA H    1 1 
       17 32643 2 2  62 ALA HA   H   1.833 -13.368  -0.869 1.00 . B A . 571 ALA HA   1 1 
       17 32644 2 2  62 ALA HB1  H  -0.192 -13.408   0.483 1.00 . B A . 571 ALA HB1  1 1 
       17 32645 2 2  62 ALA HB2  H   0.401 -12.042   1.430 1.00 . B A . 571 ALA HB2  1 1 
       17 32646 2 2  62 ALA HB3  H   1.241 -13.590   1.495 1.00 . B A . 571 ALA HB3  1 1 
       17 32647 2 2  62 ALA N    N   2.798 -11.884   0.186 1.00 . B A . 571 ALA N    1 1 
       17 32648 2 2  62 ALA O    O   0.332 -11.922  -2.279 1.00 . B A . 571 ALA O    1 1 
       17 32649 2 2  63 MET C    C   0.708  -8.965  -2.866 1.00 . B A . 572 MET C    1 1 
       17 32650 2 2  63 MET CA   C  -0.011  -9.272  -1.564 1.00 . B A . 572 MET CA   1 1 
       17 32651 2 2  63 MET CB   C  -0.207  -7.987  -0.760 1.00 . B A . 572 MET CB   1 1 
       17 32652 2 2  63 MET CE   C  -1.314  -7.220   3.123 1.00 . B A . 572 MET CE   1 1 
       17 32653 2 2  63 MET CG   C  -0.781  -8.229   0.621 1.00 . B A . 572 MET CG   1 1 
       17 32654 2 2  63 MET H    H   1.146 -10.013   0.052 1.00 . B A . 572 MET H    1 1 
       17 32655 2 2  63 MET HA   H  -0.980  -9.687  -1.798 1.00 . B A . 572 MET HA   1 1 
       17 32656 2 2  63 MET HB2  H   0.748  -7.495  -0.650 1.00 . B A . 572 MET HB2  1 1 
       17 32657 2 2  63 MET HB3  H  -0.880  -7.336  -1.297 1.00 . B A . 572 MET HB3  1 1 
       17 32658 2 2  63 MET HE1  H  -1.905  -8.108   3.280 1.00 . B A . 572 MET HE1  1 1 
       17 32659 2 2  63 MET HE2  H  -1.695  -6.421   3.740 1.00 . B A . 572 MET HE2  1 1 
       17 32660 2 2  63 MET HE3  H  -0.285  -7.419   3.385 1.00 . B A . 572 MET HE3  1 1 
       17 32661 2 2  63 MET HG2  H  -1.592  -8.937   0.539 1.00 . B A . 572 MET HG2  1 1 
       17 32662 2 2  63 MET HG3  H  -0.006  -8.644   1.248 1.00 . B A . 572 MET HG3  1 1 
       17 32663 2 2  63 MET N    N   0.721 -10.271  -0.797 1.00 . B A . 572 MET N    1 1 
       17 32664 2 2  63 MET O    O   0.082  -8.899  -3.921 1.00 . B A . 572 MET O    1 1 
       17 32665 2 2  63 MET SD   S  -1.402  -6.735   1.401 1.00 . B A . 572 MET SD   1 1 
       17 32666 2 2  64 VAL C    C   2.615  -9.669  -5.010 1.00 . B A . 573 VAL C    1 1 
       17 32667 2 2  64 VAL CA   C   2.807  -8.543  -4.000 1.00 . B A . 573 VAL CA   1 1 
       17 32668 2 2  64 VAL CB   C   4.313  -8.370  -3.687 1.00 . B A . 573 VAL CB   1 1 
       17 32669 2 2  64 VAL CG1  C   5.128  -8.245  -4.966 1.00 . B A . 573 VAL CG1  1 1 
       17 32670 2 2  64 VAL CG2  C   4.535  -7.152  -2.804 1.00 . B A . 573 VAL CG2  1 1 
       17 32671 2 2  64 VAL H    H   2.485  -8.873  -1.934 1.00 . B A . 573 VAL H    1 1 
       17 32672 2 2  64 VAL HA   H   2.443  -7.622  -4.433 1.00 . B A . 573 VAL HA   1 1 
       17 32673 2 2  64 VAL HB   H   4.653  -9.243  -3.150 1.00 . B A . 573 VAL HB   1 1 
       17 32674 2 2  64 VAL HG11 H   6.175  -8.145  -4.720 1.00 . B A . 573 VAL HG11 1 1 
       17 32675 2 2  64 VAL HG12 H   4.804  -7.374  -5.516 1.00 . B A . 573 VAL HG12 1 1 
       17 32676 2 2  64 VAL HG13 H   4.984  -9.127  -5.572 1.00 . B A . 573 VAL HG13 1 1 
       17 32677 2 2  64 VAL HG21 H   3.999  -7.278  -1.875 1.00 . B A . 573 VAL HG21 1 1 
       17 32678 2 2  64 VAL HG22 H   4.174  -6.269  -3.311 1.00 . B A . 573 VAL HG22 1 1 
       17 32679 2 2  64 VAL HG23 H   5.590  -7.044  -2.599 1.00 . B A . 573 VAL HG23 1 1 
       17 32680 2 2  64 VAL N    N   2.027  -8.810  -2.801 1.00 . B A . 573 VAL N    1 1 
       17 32681 2 2  64 VAL O    O   2.319  -9.417  -6.171 1.00 . B A . 573 VAL O    1 1 
       17 32682 2 2  65 GLN C    C   1.135 -12.083  -6.022 1.00 . B A . 574 GLN C    1 1 
       17 32683 2 2  65 GLN CA   C   2.532 -12.069  -5.411 1.00 . B A . 574 GLN CA   1 1 
       17 32684 2 2  65 GLN CB   C   2.764 -13.364  -4.630 1.00 . B A . 574 GLN CB   1 1 
       17 32685 2 2  65 GLN CD   C   4.397 -14.810  -3.350 1.00 . B A . 574 GLN CD   1 1 
       17 32686 2 2  65 GLN CG   C   4.207 -13.572  -4.207 1.00 . B A . 574 GLN CG   1 1 
       17 32687 2 2  65 GLN H    H   2.908 -11.048  -3.591 1.00 . B A . 574 GLN H    1 1 
       17 32688 2 2  65 GLN HA   H   3.259 -12.004  -6.206 1.00 . B A . 574 GLN HA   1 1 
       17 32689 2 2  65 GLN HB2  H   2.150 -13.348  -3.741 1.00 . B A . 574 GLN HB2  1 1 
       17 32690 2 2  65 GLN HB3  H   2.468 -14.200  -5.245 1.00 . B A . 574 GLN HB3  1 1 
       17 32691 2 2  65 GLN HE21 H   6.227 -15.052  -4.069 1.00 . B A . 574 GLN HE21 1 1 
       17 32692 2 2  65 GLN HE22 H   5.718 -16.221  -2.913 1.00 . B A . 574 GLN HE22 1 1 
       17 32693 2 2  65 GLN HG2  H   4.818 -13.668  -5.090 1.00 . B A . 574 GLN HG2  1 1 
       17 32694 2 2  65 GLN HG3  H   4.527 -12.710  -3.641 1.00 . B A . 574 GLN HG3  1 1 
       17 32695 2 2  65 GLN N    N   2.711 -10.909  -4.543 1.00 . B A . 574 GLN N    1 1 
       17 32696 2 2  65 GLN NE2  N   5.563 -15.424  -3.455 1.00 . B A . 574 GLN NE2  1 1 
       17 32697 2 2  65 GLN O    O   0.952 -12.475  -7.178 1.00 . B A . 574 GLN O    1 1 
       17 32698 2 2  65 GLN OE1  O   3.501 -15.215  -2.609 1.00 . B A . 574 GLN OE1  1 1 
       17 32699 2 2  66 TYR C    C  -1.447 -10.608  -6.782 1.00 . B A . 575 TYR C    1 1 
       17 32700 2 2  66 TYR CA   C  -1.228 -11.664  -5.701 1.00 . B A . 575 TYR CA   1 1 
       17 32701 2 2  66 TYR CB   C  -2.186 -11.420  -4.533 1.00 . B A . 575 TYR CB   1 1 
       17 32702 2 2  66 TYR CD1  C  -4.408 -10.378  -5.097 1.00 . B A . 575 TYR CD1  1 1 
       17 32703 2 2  66 TYR CD2  C  -4.252 -12.755  -5.105 1.00 . B A . 575 TYR CD2  1 1 
       17 32704 2 2  66 TYR CE1  C  -5.739 -10.458  -5.445 1.00 . B A . 575 TYR CE1  1 1 
       17 32705 2 2  66 TYR CE2  C  -5.585 -12.844  -5.456 1.00 . B A . 575 TYR CE2  1 1 
       17 32706 2 2  66 TYR CG   C  -3.643 -11.522  -4.920 1.00 . B A . 575 TYR CG   1 1 
       17 32707 2 2  66 TYR CZ   C  -6.317 -11.726  -5.637 1.00 . B A . 575 TYR CZ   1 1 
       17 32708 2 2  66 TYR H    H   0.368 -11.322  -4.346 1.00 . B A . 575 TYR H    1 1 
       17 32709 2 2  66 TYR HA   H  -1.434 -12.635  -6.121 1.00 . B A . 575 TYR HA   1 1 
       17 32710 2 2  66 TYR HB2  H  -1.997 -12.149  -3.761 1.00 . B A . 575 TYR HB2  1 1 
       17 32711 2 2  66 TYR HB3  H  -2.015 -10.429  -4.137 1.00 . B A . 575 TYR HB3  1 1 
       17 32712 2 2  66 TYR HD1  H  -3.947  -9.411  -4.957 1.00 . B A . 575 TYR HD1  1 1 
       17 32713 2 2  66 TYR HD2  H  -3.671 -13.655  -4.972 1.00 . B A . 575 TYR HD2  1 1 
       17 32714 2 2  66 TYR HE1  H  -6.318  -9.556  -5.579 1.00 . B A . 575 TYR HE1  1 1 
       17 32715 2 2  66 TYR HE2  H  -6.043 -13.811  -5.598 1.00 . B A . 575 TYR HE2  1 1 
       17 32716 2 2  66 TYR HH   H  -7.839 -11.132  -6.665 1.00 . B A . 575 TYR HH   1 1 
       17 32717 2 2  66 TYR N    N   0.150 -11.665  -5.240 1.00 . B A . 575 TYR N    1 1 
       17 32718 2 2  66 TYR O    O  -1.908 -10.920  -7.874 1.00 . B A . 575 TYR O    1 1 
       17 32719 2 2  66 TYR OH   O  -7.651 -11.774  -5.968 1.00 . B A . 575 TYR OH   1 1 
       17 32720 2 2  67 TYR C    C  -0.417  -8.174  -8.565 1.00 . B A . 576 TYR C    1 1 
       17 32721 2 2  67 TYR CA   C  -1.359  -8.238  -7.363 1.00 . B A . 576 TYR CA   1 1 
       17 32722 2 2  67 TYR CB   C  -1.345  -6.925  -6.574 1.00 . B A . 576 TYR CB   1 1 
       17 32723 2 2  67 TYR CD1  C  -3.749  -6.518  -5.894 1.00 . B A . 576 TYR CD1  1 1 
       17 32724 2 2  67 TYR CD2  C  -2.199  -7.167  -4.208 1.00 . B A . 576 TYR CD2  1 1 
       17 32725 2 2  67 TYR CE1  C  -4.761  -6.482  -4.952 1.00 . B A . 576 TYR CE1  1 1 
       17 32726 2 2  67 TYR CE2  C  -3.203  -7.131  -3.261 1.00 . B A . 576 TYR CE2  1 1 
       17 32727 2 2  67 TYR CG   C  -2.450  -6.861  -5.538 1.00 . B A . 576 TYR CG   1 1 
       17 32728 2 2  67 TYR CZ   C  -4.481  -6.789  -3.638 1.00 . B A . 576 TYR CZ   1 1 
       17 32729 2 2  67 TYR H    H  -0.670  -9.198  -5.597 1.00 . B A . 576 TYR H    1 1 
       17 32730 2 2  67 TYR HA   H  -2.359  -8.385  -7.741 1.00 . B A . 576 TYR HA   1 1 
       17 32731 2 2  67 TYR HB2  H  -0.398  -6.826  -6.063 1.00 . B A . 576 TYR HB2  1 1 
       17 32732 2 2  67 TYR HB3  H  -1.474  -6.096  -7.257 1.00 . B A . 576 TYR HB3  1 1 
       17 32733 2 2  67 TYR HD1  H  -3.967  -6.275  -6.924 1.00 . B A . 576 TYR HD1  1 1 
       17 32734 2 2  67 TYR HD2  H  -1.194  -7.435  -3.915 1.00 . B A . 576 TYR HD2  1 1 
       17 32735 2 2  67 TYR HE1  H  -5.764  -6.215  -5.248 1.00 . B A . 576 TYR HE1  1 1 
       17 32736 2 2  67 TYR HE2  H  -2.982  -7.371  -2.231 1.00 . B A . 576 TYR HE2  1 1 
       17 32737 2 2  67 TYR HH   H  -5.128  -6.486  -1.848 1.00 . B A . 576 TYR HH   1 1 
       17 32738 2 2  67 TYR N    N  -1.081  -9.369  -6.475 1.00 . B A . 576 TYR N    1 1 
       17 32739 2 2  67 TYR O    O  -0.670  -7.427  -9.512 1.00 . B A . 576 TYR O    1 1 
       17 32740 2 2  67 TYR OH   O  -5.488  -6.766  -2.699 1.00 . B A . 576 TYR OH   1 1 
       17 32741 2 2  68 GLN C    C   0.757  -9.818 -10.800 1.00 . B A . 577 GLN C    1 1 
       17 32742 2 2  68 GLN CA   C   1.513  -9.056  -9.719 1.00 . B A . 577 GLN CA   1 1 
       17 32743 2 2  68 GLN CB   C   2.837  -9.764  -9.417 1.00 . B A . 577 GLN CB   1 1 
       17 32744 2 2  68 GLN CD   C   4.159  -7.612  -9.191 1.00 . B A . 577 GLN CD   1 1 
       17 32745 2 2  68 GLN CG   C   3.795  -8.947  -8.569 1.00 . B A . 577 GLN CG   1 1 
       17 32746 2 2  68 GLN H    H   0.892  -9.418  -7.711 1.00 . B A . 577 GLN H    1 1 
       17 32747 2 2  68 GLN HA   H   1.719  -8.059 -10.080 1.00 . B A . 577 GLN HA   1 1 
       17 32748 2 2  68 GLN HB2  H   2.626 -10.685  -8.894 1.00 . B A . 577 GLN HB2  1 1 
       17 32749 2 2  68 GLN HB3  H   3.327  -9.997 -10.350 1.00 . B A . 577 GLN HB3  1 1 
       17 32750 2 2  68 GLN HE21 H   4.326  -6.802  -7.386 1.00 . B A . 577 GLN HE21 1 1 
       17 32751 2 2  68 GLN HE22 H   4.642  -5.749  -8.720 1.00 . B A . 577 GLN HE22 1 1 
       17 32752 2 2  68 GLN HG2  H   3.335  -8.762  -7.610 1.00 . B A . 577 GLN HG2  1 1 
       17 32753 2 2  68 GLN HG3  H   4.702  -9.517  -8.425 1.00 . B A . 577 GLN HG3  1 1 
       17 32754 2 2  68 GLN N    N   0.668  -8.934  -8.535 1.00 . B A . 577 GLN N    1 1 
       17 32755 2 2  68 GLN NE2  N   4.399  -6.621  -8.349 1.00 . B A . 577 GLN NE2  1 1 
       17 32756 2 2  68 GLN O    O   0.791  -9.454 -11.974 1.00 . B A . 577 GLN O    1 1 
       17 32757 2 2  68 GLN OE1  O   4.216  -7.468 -10.414 1.00 . B A . 577 GLN OE1  1 1 
       17 32758 2 2  69 GLU C    C  -2.138 -11.108 -11.467 1.00 . B A . 578 GLU C    1 1 
       17 32759 2 2  69 GLU CA   C  -0.725 -11.664 -11.321 1.00 . B A . 578 GLU CA   1 1 
       17 32760 2 2  69 GLU CB   C  -0.791 -13.119 -10.862 1.00 . B A . 578 GLU CB   1 1 
       17 32761 2 2  69 GLU CD   C   0.448 -15.267 -10.443 1.00 . B A . 578 GLU CD   1 1 
       17 32762 2 2  69 GLU CG   C   0.561 -13.803 -10.804 1.00 . B A . 578 GLU CG   1 1 
       17 32763 2 2  69 GLU H    H   0.114 -11.139  -9.447 1.00 . B A . 578 GLU H    1 1 
       17 32764 2 2  69 GLU HA   H  -0.236 -11.623 -12.283 1.00 . B A . 578 GLU HA   1 1 
       17 32765 2 2  69 GLU HB2  H  -1.227 -13.151  -9.876 1.00 . B A . 578 GLU HB2  1 1 
       17 32766 2 2  69 GLU HB3  H  -1.422 -13.671 -11.544 1.00 . B A . 578 GLU HB3  1 1 
       17 32767 2 2  69 GLU HG2  H   1.036 -13.721 -11.771 1.00 . B A . 578 GLU HG2  1 1 
       17 32768 2 2  69 GLU HG3  H   1.168 -13.308 -10.062 1.00 . B A . 578 GLU HG3  1 1 
       17 32769 2 2  69 GLU N    N   0.065 -10.873 -10.389 1.00 . B A . 578 GLU N    1 1 
       17 32770 2 2  69 GLU O    O  -2.693 -11.100 -12.566 1.00 . B A . 578 GLU O    1 1 
       17 32771 2 2  69 GLU OE1  O   0.604 -15.604  -9.253 1.00 . B A . 578 GLU OE1  1 1 
       17 32772 2 2  69 GLU OE2  O   0.186 -16.087 -11.346 1.00 . B A . 578 GLU OE2  1 1 
       17 32773 2 2  70 LYS C    C  -4.099  -8.727  -9.680 1.00 . B A . 579 LYS C    1 1 
       17 32774 2 2  70 LYS CA   C  -4.065 -10.079 -10.393 1.00 . B A . 579 LYS CA   1 1 
       17 32775 2 2  70 LYS CB   C  -5.056 -11.038  -9.721 1.00 . B A . 579 LYS CB   1 1 
       17 32776 2 2  70 LYS CD   C  -6.208 -13.268  -9.733 1.00 . B A . 579 LYS CD   1 1 
       17 32777 2 2  70 LYS CE   C  -6.331 -14.620 -10.415 1.00 . B A . 579 LYS CE   1 1 
       17 32778 2 2  70 LYS CG   C  -5.133 -12.406 -10.376 1.00 . B A . 579 LYS CG   1 1 
       17 32779 2 2  70 LYS H    H  -2.264 -10.704  -9.499 1.00 . B A . 579 LYS H    1 1 
       17 32780 2 2  70 LYS HA   H  -4.351  -9.942 -11.425 1.00 . B A . 579 LYS HA   1 1 
       17 32781 2 2  70 LYS HB2  H  -4.761 -11.174  -8.690 1.00 . B A . 579 LYS HB2  1 1 
       17 32782 2 2  70 LYS HB3  H  -6.040 -10.593  -9.748 1.00 . B A . 579 LYS HB3  1 1 
       17 32783 2 2  70 LYS HD2  H  -5.958 -13.422  -8.694 1.00 . B A . 579 LYS HD2  1 1 
       17 32784 2 2  70 LYS HD3  H  -7.156 -12.752  -9.803 1.00 . B A . 579 LYS HD3  1 1 
       17 32785 2 2  70 LYS HE2  H  -7.142 -15.165  -9.958 1.00 . B A . 579 LYS HE2  1 1 
       17 32786 2 2  70 LYS HE3  H  -6.551 -14.463 -11.460 1.00 . B A . 579 LYS HE3  1 1 
       17 32787 2 2  70 LYS HG2  H  -5.362 -12.283 -11.423 1.00 . B A . 579 LYS HG2  1 1 
       17 32788 2 2  70 LYS HG3  H  -4.177 -12.901 -10.270 1.00 . B A . 579 LYS HG3  1 1 
       17 32789 2 2  70 LYS HZ1  H  -4.310 -14.968 -10.818 1.00 . B A . 579 LYS HZ1  1 1 
       17 32790 2 2  70 LYS HZ2  H  -5.240 -16.373 -10.694 1.00 . B A . 579 LYS HZ2  1 1 
       17 32791 2 2  70 LYS HZ3  H  -4.815 -15.522  -9.300 1.00 . B A . 579 LYS HZ3  1 1 
       17 32792 2 2  70 LYS N    N  -2.720 -10.643 -10.369 1.00 . B A . 579 LYS N    1 1 
       17 32793 2 2  70 LYS NZ   N  -5.088 -15.425 -10.299 1.00 . B A . 579 LYS NZ   1 1 
       17 32794 2 2  70 LYS O    O  -4.426  -8.649  -8.494 1.00 . B A . 579 LYS O    1 1 
       17 32795 2 2  71 PRO C    C  -5.174  -5.785  -9.565 1.00 . B A . 580 PRO C    1 1 
       17 32796 2 2  71 PRO CA   C  -3.758  -6.290  -9.833 1.00 . B A . 580 PRO CA   1 1 
       17 32797 2 2  71 PRO CB   C  -3.086  -5.450 -10.918 1.00 . B A . 580 PRO CB   1 1 
       17 32798 2 2  71 PRO CD   C  -3.322  -7.656 -11.802 1.00 . B A . 580 PRO CD   1 1 
       17 32799 2 2  71 PRO CG   C  -3.310  -6.201 -12.179 1.00 . B A . 580 PRO CG   1 1 
       17 32800 2 2  71 PRO HA   H  -3.181  -6.238  -8.922 1.00 . B A . 580 PRO HA   1 1 
       17 32801 2 2  71 PRO HB2  H  -3.543  -4.472 -10.952 1.00 . B A . 580 PRO HB2  1 1 
       17 32802 2 2  71 PRO HB3  H  -2.033  -5.352 -10.701 1.00 . B A . 580 PRO HB3  1 1 
       17 32803 2 2  71 PRO HD2  H  -4.028  -8.197 -12.415 1.00 . B A . 580 PRO HD2  1 1 
       17 32804 2 2  71 PRO HD3  H  -2.334  -8.080 -11.900 1.00 . B A . 580 PRO HD3  1 1 
       17 32805 2 2  71 PRO HG2  H  -4.258  -5.917 -12.612 1.00 . B A . 580 PRO HG2  1 1 
       17 32806 2 2  71 PRO HG3  H  -2.506  -6.000 -12.871 1.00 . B A . 580 PRO HG3  1 1 
       17 32807 2 2  71 PRO N    N  -3.752  -7.645 -10.392 1.00 . B A . 580 PRO N    1 1 
       17 32808 2 2  71 PRO O    O  -6.147  -6.307 -10.113 1.00 . B A . 580 PRO O    1 1 
       17 32809 2 2  72 ALA C    C  -6.946  -3.077  -9.298 1.00 . B A . 581 ALA C    1 1 
       17 32810 2 2  72 ALA CA   C  -6.583  -4.217  -8.364 1.00 . B A . 581 ALA CA   1 1 
       17 32811 2 2  72 ALA CB   C  -6.565  -3.730  -6.926 1.00 . B A . 581 ALA CB   1 1 
       17 32812 2 2  72 ALA H    H  -4.472  -4.351  -8.364 1.00 . B A . 581 ALA H    1 1 
       17 32813 2 2  72 ALA HA   H  -7.320  -5.002  -8.454 1.00 . B A . 581 ALA HA   1 1 
       17 32814 2 2  72 ALA HB1  H  -6.317  -4.551  -6.272 1.00 . B A . 581 ALA HB1  1 1 
       17 32815 2 2  72 ALA HB2  H  -7.538  -3.342  -6.666 1.00 . B A . 581 ALA HB2  1 1 
       17 32816 2 2  72 ALA HB3  H  -5.825  -2.949  -6.821 1.00 . B A . 581 ALA HB3  1 1 
       17 32817 2 2  72 ALA N    N  -5.284  -4.763  -8.728 1.00 . B A . 581 ALA N    1 1 
       17 32818 2 2  72 ALA O    O  -6.090  -2.291  -9.680 1.00 . B A . 581 ALA O    1 1 
       17 32819 2 2  73 ILE C    C  -9.294  -0.811  -9.990 1.00 . B A . 582 ILE C    1 1 
       17 32820 2 2  73 ILE CA   C  -8.630  -2.013 -10.658 1.00 . B A . 582 ILE CA   1 1 
       17 32821 2 2  73 ILE CB   C  -9.609  -2.635 -11.673 1.00 . B A . 582 ILE CB   1 1 
       17 32822 2 2  73 ILE CD1  C  -9.973  -4.686 -13.145 1.00 . B A . 582 ILE CD1  1 1 
       17 32823 2 2  73 ILE CG1  C  -9.016  -3.922 -12.255 1.00 . B A . 582 ILE CG1  1 1 
       17 32824 2 2  73 ILE CG2  C  -9.920  -1.644 -12.785 1.00 . B A . 582 ILE CG2  1 1 
       17 32825 2 2  73 ILE H    H  -8.860  -3.637  -9.325 1.00 . B A . 582 ILE H    1 1 
       17 32826 2 2  73 ILE HA   H  -7.756  -1.675 -11.196 1.00 . B A . 582 ILE HA   1 1 
       17 32827 2 2  73 ILE HB   H -10.530  -2.867 -11.160 1.00 . B A . 582 ILE HB   1 1 
       17 32828 2 2  73 ILE HD11 H -10.303  -4.048 -13.950 1.00 . B A . 582 ILE HD11 1 1 
       17 32829 2 2  73 ILE HD12 H -10.826  -5.006 -12.565 1.00 . B A . 582 ILE HD12 1 1 
       17 32830 2 2  73 ILE HD13 H  -9.471  -5.550 -13.553 1.00 . B A . 582 ILE HD13 1 1 
       17 32831 2 2  73 ILE HG12 H  -8.148  -3.673 -12.844 1.00 . B A . 582 ILE HG12 1 1 
       17 32832 2 2  73 ILE HG13 H  -8.722  -4.573 -11.445 1.00 . B A . 582 ILE HG13 1 1 
       17 32833 2 2  73 ILE HG21 H  -9.005  -1.382 -13.298 1.00 . B A . 582 ILE HG21 1 1 
       17 32834 2 2  73 ILE HG22 H -10.362  -0.755 -12.361 1.00 . B A . 582 ILE HG22 1 1 
       17 32835 2 2  73 ILE HG23 H -10.609  -2.093 -13.483 1.00 . B A . 582 ILE HG23 1 1 
       17 32836 2 2  73 ILE N    N  -8.204  -3.002  -9.685 1.00 . B A . 582 ILE N    1 1 
       17 32837 2 2  73 ILE O    O -10.251  -0.960  -9.228 1.00 . B A . 582 ILE O    1 1 
       17 32838 2 2  74 ILE C    C  -9.444   2.593 -11.000 1.00 . B A . 583 ILE C    1 1 
       17 32839 2 2  74 ILE CA   C  -9.368   1.623  -9.828 1.00 . B A . 583 ILE CA   1 1 
       17 32840 2 2  74 ILE CB   C  -8.572   2.287  -8.681 1.00 . B A . 583 ILE CB   1 1 
       17 32841 2 2  74 ILE CD1  C  -9.973   1.288  -6.791 1.00 . B A . 583 ILE CD1  1 1 
       17 32842 2 2  74 ILE CG1  C  -8.601   1.427  -7.411 1.00 . B A . 583 ILE CG1  1 1 
       17 32843 2 2  74 ILE CG2  C  -9.130   3.674  -8.393 1.00 . B A . 583 ILE CG2  1 1 
       17 32844 2 2  74 ILE H    H  -7.941   0.416 -10.813 1.00 . B A . 583 ILE H    1 1 
       17 32845 2 2  74 ILE HA   H -10.368   1.409  -9.480 1.00 . B A . 583 ILE HA   1 1 
       17 32846 2 2  74 ILE HB   H  -7.550   2.401  -9.007 1.00 . B A . 583 ILE HB   1 1 
       17 32847 2 2  74 ILE HD11 H  -9.903   0.701  -5.887 1.00 . B A . 583 ILE HD11 1 1 
       17 32848 2 2  74 ILE HD12 H -10.635   0.797  -7.489 1.00 . B A . 583 ILE HD12 1 1 
       17 32849 2 2  74 ILE HD13 H -10.361   2.268  -6.555 1.00 . B A . 583 ILE HD13 1 1 
       17 32850 2 2  74 ILE HG12 H  -8.245   0.436  -7.648 1.00 . B A . 583 ILE HG12 1 1 
       17 32851 2 2  74 ILE HG13 H  -7.949   1.871  -6.673 1.00 . B A . 583 ILE HG13 1 1 
       17 32852 2 2  74 ILE HG21 H  -8.534   4.150  -7.629 1.00 . B A . 583 ILE HG21 1 1 
       17 32853 2 2  74 ILE HG22 H -10.151   3.586  -8.055 1.00 . B A . 583 ILE HG22 1 1 
       17 32854 2 2  74 ILE HG23 H  -9.100   4.265  -9.297 1.00 . B A . 583 ILE HG23 1 1 
       17 32855 2 2  74 ILE N    N  -8.765   0.374 -10.273 1.00 . B A . 583 ILE N    1 1 
       17 32856 2 2  74 ILE O    O  -8.412   2.995 -11.543 1.00 . B A . 583 ILE O    1 1 
       17 32857 2 2  75 ASN C    C -10.240   3.291 -13.801 1.00 . B A . 584 ASN C    1 1 
       17 32858 2 2  75 ASN CA   C -10.899   3.834 -12.541 1.00 . B A . 584 ASN CA   1 1 
       17 32859 2 2  75 ASN CB   C -10.393   5.257 -12.267 1.00 . B A . 584 ASN CB   1 1 
       17 32860 2 2  75 ASN CG   C -11.103   5.934 -11.112 1.00 . B A . 584 ASN CG   1 1 
       17 32861 2 2  75 ASN H    H -11.446   2.567 -10.936 1.00 . B A . 584 ASN H    1 1 
       17 32862 2 2  75 ASN HA   H -11.966   3.873 -12.706 1.00 . B A . 584 ASN HA   1 1 
       17 32863 2 2  75 ASN HB2  H  -9.339   5.216 -12.035 1.00 . B A . 584 ASN HB2  1 1 
       17 32864 2 2  75 ASN HB3  H -10.535   5.857 -13.154 1.00 . B A . 584 ASN HB3  1 1 
       17 32865 2 2  75 ASN HD21 H  -9.584   7.190 -10.899 1.00 . B A . 584 ASN HD21 1 1 
       17 32866 2 2  75 ASN HD22 H -10.895   7.407  -9.788 1.00 . B A . 584 ASN HD22 1 1 
       17 32867 2 2  75 ASN N    N -10.663   2.939 -11.404 1.00 . B A . 584 ASN N    1 1 
       17 32868 2 2  75 ASN ND2  N -10.463   6.943 -10.545 1.00 . B A . 584 ASN ND2  1 1 
       17 32869 2 2  75 ASN O    O  -9.767   4.050 -14.650 1.00 . B A . 584 ASN O    1 1 
       17 32870 2 2  75 ASN OD1  O -12.227   5.579 -10.752 1.00 . B A . 584 ASN OD1  1 1 
       17 32871 2 2  76 GLY C    C  -8.154   1.197 -15.063 1.00 . B A . 585 GLY C    1 1 
       17 32872 2 2  76 GLY CA   C  -9.666   1.331 -15.090 1.00 . B A . 585 GLY CA   1 1 
       17 32873 2 2  76 GLY H    H -10.540   1.419 -13.171 1.00 . B A . 585 GLY H    1 1 
       17 32874 2 2  76 GLY HA2  H -10.097   0.347 -15.169 1.00 . B A . 585 GLY HA2  1 1 
       17 32875 2 2  76 GLY HA3  H  -9.949   1.908 -15.959 1.00 . B A . 585 GLY HA3  1 1 
       17 32876 2 2  76 GLY N    N -10.204   1.970 -13.909 1.00 . B A . 585 GLY N    1 1 
       17 32877 2 2  76 GLY O    O  -7.551   0.755 -16.041 1.00 . B A . 585 GLY O    1 1 
       17 32878 2 2  77 GLU C    C  -5.696   0.378 -12.831 1.00 . B A . 586 GLU C    1 1 
       17 32879 2 2  77 GLU CA   C  -6.087   1.471 -13.820 1.00 . B A . 586 GLU CA   1 1 
       17 32880 2 2  77 GLU CB   C  -5.494   2.816 -13.397 1.00 . B A . 586 GLU CB   1 1 
       17 32881 2 2  77 GLU CD   C  -4.972   5.196 -14.070 1.00 . B A . 586 GLU CD   1 1 
       17 32882 2 2  77 GLU CG   C  -5.642   3.895 -14.457 1.00 . B A . 586 GLU CG   1 1 
       17 32883 2 2  77 GLU H    H  -8.063   1.893 -13.187 1.00 . B A . 586 GLU H    1 1 
       17 32884 2 2  77 GLU HA   H  -5.693   1.209 -14.791 1.00 . B A . 586 GLU HA   1 1 
       17 32885 2 2  77 GLU HB2  H  -5.991   3.150 -12.498 1.00 . B A . 586 GLU HB2  1 1 
       17 32886 2 2  77 GLU HB3  H  -4.443   2.685 -13.189 1.00 . B A . 586 GLU HB3  1 1 
       17 32887 2 2  77 GLU HG2  H  -5.197   3.540 -15.375 1.00 . B A . 586 GLU HG2  1 1 
       17 32888 2 2  77 GLU HG3  H  -6.693   4.081 -14.618 1.00 . B A . 586 GLU HG3  1 1 
       17 32889 2 2  77 GLU N    N  -7.536   1.563 -13.947 1.00 . B A . 586 GLU N    1 1 
       17 32890 2 2  77 GLU O    O  -6.216   0.317 -11.717 1.00 . B A . 586 GLU O    1 1 
       17 32891 2 2  77 GLU OE1  O  -3.726   5.263 -14.107 1.00 . B A . 586 GLU OE1  1 1 
       17 32892 2 2  77 GLU OE2  O  -5.688   6.169 -13.754 1.00 . B A . 586 GLU OE2  1 1 
       17 32893 2 2  78 LYS C    C  -3.359  -1.109 -11.383 1.00 . B A . 587 LYS C    1 1 
       17 32894 2 2  78 LYS CA   C  -4.322  -1.610 -12.455 1.00 . B A . 587 LYS CA   1 1 
       17 32895 2 2  78 LYS CB   C  -3.599  -2.627 -13.336 1.00 . B A . 587 LYS CB   1 1 
       17 32896 2 2  78 LYS CD   C  -5.652  -3.752 -14.276 1.00 . B A . 587 LYS CD   1 1 
       17 32897 2 2  78 LYS CE   C  -6.405  -4.117 -15.546 1.00 . B A . 587 LYS CE   1 1 
       17 32898 2 2  78 LYS CG   C  -4.364  -3.011 -14.592 1.00 . B A . 587 LYS CG   1 1 
       17 32899 2 2  78 LYS H    H  -4.517  -0.446 -14.211 1.00 . B A . 587 LYS H    1 1 
       17 32900 2 2  78 LYS HA   H  -5.167  -2.086 -11.983 1.00 . B A . 587 LYS HA   1 1 
       17 32901 2 2  78 LYS HB2  H  -2.647  -2.212 -13.633 1.00 . B A . 587 LYS HB2  1 1 
       17 32902 2 2  78 LYS HB3  H  -3.424  -3.524 -12.760 1.00 . B A . 587 LYS HB3  1 1 
       17 32903 2 2  78 LYS HD2  H  -5.415  -4.657 -13.737 1.00 . B A . 587 LYS HD2  1 1 
       17 32904 2 2  78 LYS HD3  H  -6.278  -3.119 -13.665 1.00 . B A . 587 LYS HD3  1 1 
       17 32905 2 2  78 LYS HE2  H  -7.284  -4.683 -15.278 1.00 . B A . 587 LYS HE2  1 1 
       17 32906 2 2  78 LYS HE3  H  -6.704  -3.207 -16.045 1.00 . B A . 587 LYS HE3  1 1 
       17 32907 2 2  78 LYS HG2  H  -4.606  -2.114 -15.139 1.00 . B A . 587 LYS HG2  1 1 
       17 32908 2 2  78 LYS HG3  H  -3.736  -3.644 -15.201 1.00 . B A . 587 LYS HG3  1 1 
       17 32909 2 2  78 LYS HZ1  H  -5.219  -5.777 -15.991 1.00 . B A . 587 LYS HZ1  1 1 
       17 32910 2 2  78 LYS HZ2  H  -4.763  -4.370 -16.813 1.00 . B A . 587 LYS HZ2  1 1 
       17 32911 2 2  78 LYS HZ3  H  -6.140  -5.224 -17.296 1.00 . B A . 587 LYS HZ3  1 1 
       17 32912 2 2  78 LYS N    N  -4.817  -0.509 -13.278 1.00 . B A . 587 LYS N    1 1 
       17 32913 2 2  78 LYS NZ   N  -5.575  -4.927 -16.475 1.00 . B A . 587 LYS NZ   1 1 
       17 32914 2 2  78 LYS O    O  -2.349  -0.480 -11.693 1.00 . B A . 587 LYS O    1 1 
       17 32915 2 2  79 LEU C    C  -1.667  -1.975  -8.846 1.00 . B A . 588 LEU C    1 1 
       17 32916 2 2  79 LEU CA   C  -2.821  -0.998  -9.018 1.00 . B A . 588 LEU CA   1 1 
       17 32917 2 2  79 LEU CB   C  -3.637  -0.937  -7.727 1.00 . B A . 588 LEU CB   1 1 
       17 32918 2 2  79 LEU CD1  C  -5.590  -0.043  -6.451 1.00 . B A . 588 LEU CD1  1 1 
       17 32919 2 2  79 LEU CD2  C  -4.601   1.304  -8.303 1.00 . B A . 588 LEU CD2  1 1 
       17 32920 2 2  79 LEU CG   C  -4.909  -0.095  -7.804 1.00 . B A . 588 LEU CG   1 1 
       17 32921 2 2  79 LEU H    H  -4.499  -1.887  -9.933 1.00 . B A . 588 LEU H    1 1 
       17 32922 2 2  79 LEU HA   H  -2.424  -0.019  -9.233 1.00 . B A . 588 LEU HA   1 1 
       17 32923 2 2  79 LEU HB2  H  -3.912  -1.945  -7.454 1.00 . B A . 588 LEU HB2  1 1 
       17 32924 2 2  79 LEU HB3  H  -3.010  -0.529  -6.948 1.00 . B A . 588 LEU HB3  1 1 
       17 32925 2 2  79 LEU HD11 H  -5.998  -1.014  -6.218 1.00 . B A . 588 LEU HD11 1 1 
       17 32926 2 2  79 LEU HD12 H  -6.386   0.685  -6.477 1.00 . B A . 588 LEU HD12 1 1 
       17 32927 2 2  79 LEU HD13 H  -4.870   0.237  -5.695 1.00 . B A . 588 LEU HD13 1 1 
       17 32928 2 2  79 LEU HD21 H  -3.877   1.768  -7.651 1.00 . B A . 588 LEU HD21 1 1 
       17 32929 2 2  79 LEU HD22 H  -5.508   1.890  -8.308 1.00 . B A . 588 LEU HD22 1 1 
       17 32930 2 2  79 LEU HD23 H  -4.203   1.250  -9.305 1.00 . B A . 588 LEU HD23 1 1 
       17 32931 2 2  79 LEU HG   H  -5.594  -0.556  -8.502 1.00 . B A . 588 LEU HG   1 1 
       17 32932 2 2  79 LEU N    N  -3.667  -1.397 -10.129 1.00 . B A . 588 LEU N    1 1 
       17 32933 2 2  79 LEU O    O  -1.860  -3.192  -8.867 1.00 . B A . 588 LEU O    1 1 
       17 32934 2 2  80 LEU C    C   1.313  -2.168  -7.156 1.00 . B A . 589 LEU C    1 1 
       17 32935 2 2  80 LEU CA   C   0.722  -2.249  -8.561 1.00 . B A . 589 LEU CA   1 1 
       17 32936 2 2  80 LEU CB   C   1.751  -1.807  -9.604 1.00 . B A . 589 LEU CB   1 1 
       17 32937 2 2  80 LEU CD1  C   2.665  -4.092 -10.046 1.00 . B A . 589 LEU CD1  1 1 
       17 32938 2 2  80 LEU CD2  C   3.986  -2.080 -10.690 1.00 . B A . 589 LEU CD2  1 1 
       17 32939 2 2  80 LEU CG   C   3.014  -2.661  -9.678 1.00 . B A . 589 LEU CG   1 1 
       17 32940 2 2  80 LEU H    H  -0.417  -0.459  -8.566 1.00 . B A . 589 LEU H    1 1 
       17 32941 2 2  80 LEU HA   H   0.442  -3.272  -8.759 1.00 . B A . 589 LEU HA   1 1 
       17 32942 2 2  80 LEU HB2  H   1.276  -1.824 -10.574 1.00 . B A . 589 LEU HB2  1 1 
       17 32943 2 2  80 LEU HB3  H   2.044  -0.791  -9.383 1.00 . B A . 589 LEU HB3  1 1 
       17 32944 2 2  80 LEU HD11 H   2.127  -4.099 -10.982 1.00 . B A . 589 LEU HD11 1 1 
       17 32945 2 2  80 LEU HD12 H   2.048  -4.524  -9.272 1.00 . B A . 589 LEU HD12 1 1 
       17 32946 2 2  80 LEU HD13 H   3.571  -4.669 -10.148 1.00 . B A . 589 LEU HD13 1 1 
       17 32947 2 2  80 LEU HD21 H   4.871  -2.696 -10.732 1.00 . B A . 589 LEU HD21 1 1 
       17 32948 2 2  80 LEU HD22 H   4.260  -1.077 -10.392 1.00 . B A . 589 LEU HD22 1 1 
       17 32949 2 2  80 LEU HD23 H   3.519  -2.053 -11.661 1.00 . B A . 589 LEU HD23 1 1 
       17 32950 2 2  80 LEU HG   H   3.495  -2.669  -8.712 1.00 . B A . 589 LEU HG   1 1 
       17 32951 2 2  80 LEU N    N  -0.476  -1.434  -8.667 1.00 . B A . 589 LEU N    1 1 
       17 32952 2 2  80 LEU O    O   1.769  -1.106  -6.729 1.00 . B A . 589 LEU O    1 1 
       17 32953 2 2  81 ILE C    C   3.235  -4.032  -5.150 1.00 . B A . 590 ILE C    1 1 
       17 32954 2 2  81 ILE CA   C   1.863  -3.356  -5.098 1.00 . B A . 590 ILE CA   1 1 
       17 32955 2 2  81 ILE CB   C   0.947  -4.127  -4.116 1.00 . B A . 590 ILE CB   1 1 
       17 32956 2 2  81 ILE CD1  C  -1.347  -4.025  -2.976 1.00 . B A . 590 ILE CD1  1 1 
       17 32957 2 2  81 ILE CG1  C  -0.447  -3.486  -4.072 1.00 . B A . 590 ILE CG1  1 1 
       17 32958 2 2  81 ILE CG2  C   1.564  -4.164  -2.724 1.00 . B A . 590 ILE CG2  1 1 
       17 32959 2 2  81 ILE H    H   0.850  -4.082  -6.806 1.00 . B A . 590 ILE H    1 1 
       17 32960 2 2  81 ILE HA   H   1.984  -2.345  -4.732 1.00 . B A . 590 ILE HA   1 1 
       17 32961 2 2  81 ILE HB   H   0.856  -5.144  -4.466 1.00 . B A . 590 ILE HB   1 1 
       17 32962 2 2  81 ILE HD11 H  -2.330  -3.586  -3.071 1.00 . B A . 590 ILE HD11 1 1 
       17 32963 2 2  81 ILE HD12 H  -0.933  -3.770  -2.006 1.00 . B A . 590 ILE HD12 1 1 
       17 32964 2 2  81 ILE HD13 H  -1.422  -5.099  -3.065 1.00 . B A . 590 ILE HD13 1 1 
       17 32965 2 2  81 ILE HG12 H  -0.342  -2.426  -3.919 1.00 . B A . 590 ILE HG12 1 1 
       17 32966 2 2  81 ILE HG13 H  -0.940  -3.658  -5.018 1.00 . B A . 590 ILE HG13 1 1 
       17 32967 2 2  81 ILE HG21 H   1.706  -3.155  -2.366 1.00 . B A . 590 ILE HG21 1 1 
       17 32968 2 2  81 ILE HG22 H   2.518  -4.667  -2.765 1.00 . B A . 590 ILE HG22 1 1 
       17 32969 2 2  81 ILE HG23 H   0.906  -4.694  -2.051 1.00 . B A . 590 ILE HG23 1 1 
       17 32970 2 2  81 ILE N    N   1.283  -3.285  -6.434 1.00 . B A . 590 ILE N    1 1 
       17 32971 2 2  81 ILE O    O   3.372  -5.129  -5.695 1.00 . B A . 590 ILE O    1 1 
       17 32972 2 2  82 ARG C    C   6.362  -3.461  -3.344 1.00 . B A . 591 ARG C    1 1 
       17 32973 2 2  82 ARG CA   C   5.620  -3.870  -4.611 1.00 . B A . 591 ARG CA   1 1 
       17 32974 2 2  82 ARG CB   C   6.374  -3.322  -5.823 1.00 . B A . 591 ARG CB   1 1 
       17 32975 2 2  82 ARG CD   C   6.757  -3.382  -8.294 1.00 . B A . 591 ARG CD   1 1 
       17 32976 2 2  82 ARG CG   C   5.899  -3.881  -7.149 1.00 . B A . 591 ARG CG   1 1 
       17 32977 2 2  82 ARG CZ   C   8.983  -4.066  -9.102 1.00 . B A . 591 ARG CZ   1 1 
       17 32978 2 2  82 ARG H    H   4.055  -2.530  -4.107 1.00 . B A . 591 ARG H    1 1 
       17 32979 2 2  82 ARG HA   H   5.587  -4.946  -4.669 1.00 . B A . 591 ARG HA   1 1 
       17 32980 2 2  82 ARG HB2  H   6.257  -2.249  -5.848 1.00 . B A . 591 ARG HB2  1 1 
       17 32981 2 2  82 ARG HB3  H   7.422  -3.557  -5.713 1.00 . B A . 591 ARG HB3  1 1 
       17 32982 2 2  82 ARG HD2  H   6.401  -3.821  -9.212 1.00 . B A . 591 ARG HD2  1 1 
       17 32983 2 2  82 ARG HD3  H   6.669  -2.308  -8.351 1.00 . B A . 591 ARG HD3  1 1 
       17 32984 2 2  82 ARG HE   H   8.520  -3.707  -7.194 1.00 . B A . 591 ARG HE   1 1 
       17 32985 2 2  82 ARG HG2  H   5.952  -4.958  -7.114 1.00 . B A . 591 ARG HG2  1 1 
       17 32986 2 2  82 ARG HG3  H   4.877  -3.573  -7.314 1.00 . B A . 591 ARG HG3  1 1 
       17 32987 2 2  82 ARG HH11 H   7.569  -3.941 -10.547 1.00 . B A . 591 ARG HH11 1 1 
       17 32988 2 2  82 ARG HH12 H   9.152  -4.378 -11.095 1.00 . B A . 591 ARG HH12 1 1 
       17 32989 2 2  82 ARG HH21 H  10.598  -4.287  -7.897 1.00 . B A . 591 ARG HH21 1 1 
       17 32990 2 2  82 ARG HH22 H  10.881  -4.587  -9.584 1.00 . B A . 591 ARG HH22 1 1 
       17 32991 2 2  82 ARG N    N   4.243  -3.370  -4.586 1.00 . B A . 591 ARG N    1 1 
       17 32992 2 2  82 ARG NE   N   8.164  -3.734  -8.111 1.00 . B A . 591 ARG NE   1 1 
       17 32993 2 2  82 ARG NH1  N   8.532  -4.136 -10.347 1.00 . B A . 591 ARG NH1  1 1 
       17 32994 2 2  82 ARG NH2  N  10.255  -4.336  -8.842 1.00 . B A . 591 ARG NH2  1 1 
       17 32995 2 2  82 ARG O    O   5.935  -2.559  -2.632 1.00 . B A . 591 ARG O    1 1 
       17 32996 2 2  83 MET C    C   9.252  -2.644  -2.294 1.00 . B A . 592 MET C    1 1 
       17 32997 2 2  83 MET CA   C   8.309  -3.783  -1.923 1.00 . B A . 592 MET CA   1 1 
       17 32998 2 2  83 MET CB   C   9.100  -4.998  -1.442 1.00 . B A . 592 MET CB   1 1 
       17 32999 2 2  83 MET CE   C   7.827  -8.600   0.223 1.00 . B A . 592 MET CE   1 1 
       17 33000 2 2  83 MET CG   C   8.215  -6.125  -0.937 1.00 . B A . 592 MET CG   1 1 
       17 33001 2 2  83 MET H    H   7.767  -4.839  -3.681 1.00 . B A . 592 MET H    1 1 
       17 33002 2 2  83 MET HA   H   7.656  -3.448  -1.130 1.00 . B A . 592 MET HA   1 1 
       17 33003 2 2  83 MET HB2  H   9.696  -5.374  -2.261 1.00 . B A . 592 MET HB2  1 1 
       17 33004 2 2  83 MET HB3  H   9.755  -4.695  -0.639 1.00 . B A . 592 MET HB3  1 1 
       17 33005 2 2  83 MET HE1  H   7.230  -8.846  -0.643 1.00 . B A . 592 MET HE1  1 1 
       17 33006 2 2  83 MET HE2  H   7.208  -8.110   0.959 1.00 . B A . 592 MET HE2  1 1 
       17 33007 2 2  83 MET HE3  H   8.241  -9.504   0.644 1.00 . B A . 592 MET HE3  1 1 
       17 33008 2 2  83 MET HG2  H   7.569  -5.738  -0.164 1.00 . B A . 592 MET HG2  1 1 
       17 33009 2 2  83 MET HG3  H   7.613  -6.487  -1.758 1.00 . B A . 592 MET HG3  1 1 
       17 33010 2 2  83 MET N    N   7.474  -4.129  -3.069 1.00 . B A . 592 MET N    1 1 
       17 33011 2 2  83 MET O    O   9.890  -2.683  -3.347 1.00 . B A . 592 MET O    1 1 
       17 33012 2 2  83 MET SD   S   9.157  -7.503  -0.262 1.00 . B A . 592 MET SD   1 1 
       17 33013 2 2  84 SER C    C  11.627  -0.685  -1.551 1.00 . B A . 593 SER C    1 1 
       17 33014 2 2  84 SER CA   C  10.132  -0.449  -1.727 1.00 . B A . 593 SER CA   1 1 
       17 33015 2 2  84 SER CB   C   9.688   0.712  -0.846 1.00 . B A . 593 SER CB   1 1 
       17 33016 2 2  84 SER H    H   8.871  -1.692  -0.570 1.00 . B A . 593 SER H    1 1 
       17 33017 2 2  84 SER HA   H   9.949  -0.187  -2.757 1.00 . B A . 593 SER HA   1 1 
       17 33018 2 2  84 SER HB2  H   9.757   0.421   0.191 1.00 . B A . 593 SER HB2  1 1 
       17 33019 2 2  84 SER HB3  H  10.327   1.565  -1.027 1.00 . B A . 593 SER HB3  1 1 
       17 33020 2 2  84 SER HG   H   8.347   1.858  -1.693 1.00 . B A . 593 SER HG   1 1 
       17 33021 2 2  84 SER N    N   9.344  -1.639  -1.431 1.00 . B A . 593 SER N    1 1 
       17 33022 2 2  84 SER O    O  12.079  -1.266  -0.564 1.00 . B A . 593 SER O    1 1 
       17 33023 2 2  84 SER OG   O   8.351   1.074  -1.131 1.00 . B A . 593 SER OG   1 1 
       17 33024 2 2  85 THR C    C  14.506   0.836  -1.828 1.00 . B A . 594 THR C    1 1 
       17 33025 2 2  85 THR CA   C  13.825  -0.335  -2.537 1.00 . B A . 594 THR CA   1 1 
       17 33026 2 2  85 THR CB   C  14.328  -0.412  -3.988 1.00 . B A . 594 THR CB   1 1 
       17 33027 2 2  85 THR CG2  C  14.016  -1.767  -4.605 1.00 . B A . 594 THR CG2  1 1 
       17 33028 2 2  85 THR H    H  11.931   0.271  -3.256 1.00 . B A . 594 THR H    1 1 
       17 33029 2 2  85 THR HA   H  14.087  -1.255  -2.037 1.00 . B A . 594 THR HA   1 1 
       17 33030 2 2  85 THR HB   H  15.399  -0.265  -3.992 1.00 . B A . 594 THR HB   1 1 
       17 33031 2 2  85 THR HG1  H  14.342   0.990  -5.388 1.00 . B A . 594 THR HG1  1 1 
       17 33032 2 2  85 THR HG21 H  12.948  -1.927  -4.599 1.00 . B A . 594 THR HG21 1 1 
       17 33033 2 2  85 THR HG22 H  14.500  -2.543  -4.032 1.00 . B A . 594 THR HG22 1 1 
       17 33034 2 2  85 THR HG23 H  14.378  -1.792  -5.623 1.00 . B A . 594 THR HG23 1 1 
       17 33035 2 2  85 THR N    N  12.380  -0.202  -2.522 1.00 . B A . 594 THR N    1 1 
       17 33036 2 2  85 THR O    O  15.680   0.756  -1.466 1.00 . B A . 594 THR O    1 1 
       17 33037 2 2  85 THR OG1  O  13.706   0.626  -4.758 1.00 . B A . 594 THR OG1  1 1 
       17 33038 2 2  86 ARG C    C  14.111   3.389   0.360 1.00 . B A . 595 ARG C    1 1 
       17 33039 2 2  86 ARG CA   C  14.337   3.163  -1.134 1.00 . B A . 595 ARG CA   1 1 
       17 33040 2 2  86 ARG CB   C  13.773   4.342  -1.929 1.00 . B A . 595 ARG CB   1 1 
       17 33041 2 2  86 ARG CD   C  13.510   5.434  -4.183 1.00 . B A . 595 ARG CD   1 1 
       17 33042 2 2  86 ARG CG   C  14.251   4.384  -3.370 1.00 . B A . 595 ARG CG   1 1 
       17 33043 2 2  86 ARG CZ   C  13.247   7.889  -4.240 1.00 . B A . 595 ARG CZ   1 1 
       17 33044 2 2  86 ARG H    H  12.788   1.849  -1.741 1.00 . B A . 595 ARG H    1 1 
       17 33045 2 2  86 ARG HA   H  15.399   3.112  -1.312 1.00 . B A . 595 ARG HA   1 1 
       17 33046 2 2  86 ARG HB2  H  12.695   4.280  -1.930 1.00 . B A . 595 ARG HB2  1 1 
       17 33047 2 2  86 ARG HB3  H  14.073   5.262  -1.449 1.00 . B A . 595 ARG HB3  1 1 
       17 33048 2 2  86 ARG HD2  H  13.917   5.446  -5.182 1.00 . B A . 595 ARG HD2  1 1 
       17 33049 2 2  86 ARG HD3  H  12.465   5.162  -4.227 1.00 . B A . 595 ARG HD3  1 1 
       17 33050 2 2  86 ARG HE   H  14.007   6.852  -2.704 1.00 . B A . 595 ARG HE   1 1 
       17 33051 2 2  86 ARG HG2  H  15.304   4.617  -3.378 1.00 . B A . 595 ARG HG2  1 1 
       17 33052 2 2  86 ARG HG3  H  14.091   3.414  -3.819 1.00 . B A . 595 ARG HG3  1 1 
       17 33053 2 2  86 ARG HH11 H  12.656   6.937  -5.932 1.00 . B A . 595 ARG HH11 1 1 
       17 33054 2 2  86 ARG HH12 H  12.462   8.661  -5.945 1.00 . B A . 595 ARG HH12 1 1 
       17 33055 2 2  86 ARG HH21 H  13.737   9.120  -2.704 1.00 . B A . 595 ARG HH21 1 1 
       17 33056 2 2  86 ARG HH22 H  13.083   9.905  -4.107 1.00 . B A . 595 ARG HH22 1 1 
       17 33057 2 2  86 ARG N    N  13.755   1.913  -1.613 1.00 . B A . 595 ARG N    1 1 
       17 33058 2 2  86 ARG NE   N  13.628   6.776  -3.610 1.00 . B A . 595 ARG NE   1 1 
       17 33059 2 2  86 ARG NH1  N  12.748   7.824  -5.469 1.00 . B A . 595 ARG NH1  1 1 
       17 33060 2 2  86 ARG NH2  N  13.363   9.066  -3.637 1.00 . B A . 595 ARG NH2  1 1 
       17 33061 2 2  86 ARG O    O  14.916   4.049   1.015 1.00 . B A . 595 ARG O    1 1 
       17 33062 2 2  87 TYR C    C  12.487   1.800   3.076 1.00 . B A . 596 TYR C    1 1 
       17 33063 2 2  87 TYR CA   C  12.686   3.090   2.300 1.00 . B A . 596 TYR CA   1 1 
       17 33064 2 2  87 TYR CB   C  11.438   3.968   2.405 1.00 . B A . 596 TYR CB   1 1 
       17 33065 2 2  87 TYR CD1  C  11.612   5.869   0.756 1.00 . B A . 596 TYR CD1  1 1 
       17 33066 2 2  87 TYR CD2  C  12.051   6.327   3.051 1.00 . B A . 596 TYR CD2  1 1 
       17 33067 2 2  87 TYR CE1  C  11.868   7.189   0.441 1.00 . B A . 596 TYR CE1  1 1 
       17 33068 2 2  87 TYR CE2  C  12.304   7.649   2.745 1.00 . B A . 596 TYR CE2  1 1 
       17 33069 2 2  87 TYR CG   C  11.699   5.416   2.064 1.00 . B A . 596 TYR CG   1 1 
       17 33070 2 2  87 TYR CZ   C  12.213   8.074   1.438 1.00 . B A . 596 TYR CZ   1 1 
       17 33071 2 2  87 TYR H    H  12.447   2.287   0.348 1.00 . B A . 596 TYR H    1 1 
       17 33072 2 2  87 TYR HA   H  13.514   3.623   2.742 1.00 . B A . 596 TYR HA   1 1 
       17 33073 2 2  87 TYR HB2  H  10.684   3.596   1.728 1.00 . B A . 596 TYR HB2  1 1 
       17 33074 2 2  87 TYR HB3  H  11.060   3.926   3.417 1.00 . B A . 596 TYR HB3  1 1 
       17 33075 2 2  87 TYR HD1  H  11.340   5.174  -0.024 1.00 . B A . 596 TYR HD1  1 1 
       17 33076 2 2  87 TYR HD2  H  12.120   5.990   4.075 1.00 . B A . 596 TYR HD2  1 1 
       17 33077 2 2  87 TYR HE1  H  11.793   7.523  -0.583 1.00 . B A . 596 TYR HE1  1 1 
       17 33078 2 2  87 TYR HE2  H  12.576   8.342   3.527 1.00 . B A . 596 TYR HE2  1 1 
       17 33079 2 2  87 TYR HH   H  11.826   9.698   0.480 1.00 . B A . 596 TYR HH   1 1 
       17 33080 2 2  87 TYR N    N  13.029   2.846   0.901 1.00 . B A . 596 TYR N    1 1 
       17 33081 2 2  87 TYR O    O  11.971   0.814   2.553 1.00 . B A . 596 TYR O    1 1 
       17 33082 2 2  87 TYR OH   O  12.473   9.388   1.127 1.00 . B A . 596 TYR OH   1 1 
       17 33083 2 2  88 LYS C    C  11.802   1.000   6.348 1.00 . B A . 597 LYS C    1 1 
       17 33084 2 2  88 LYS CA   C  12.797   0.693   5.231 1.00 . B A . 597 LYS CA   1 1 
       17 33085 2 2  88 LYS CB   C  14.146   0.285   5.837 1.00 . B A . 597 LYS CB   1 1 
       17 33086 2 2  88 LYS CD   C  15.661   0.612   3.836 1.00 . B A . 597 LYS CD   1 1 
       17 33087 2 2  88 LYS CE   C  16.537  -0.081   2.806 1.00 . B A . 597 LYS CE   1 1 
       17 33088 2 2  88 LYS CG   C  15.100  -0.375   4.850 1.00 . B A . 597 LYS CG   1 1 
       17 33089 2 2  88 LYS H    H  13.397   2.629   4.645 1.00 . B A . 597 LYS H    1 1 
       17 33090 2 2  88 LYS HA   H  12.415  -0.137   4.655 1.00 . B A . 597 LYS HA   1 1 
       17 33091 2 2  88 LYS HB2  H  14.626   1.167   6.233 1.00 . B A . 597 LYS HB2  1 1 
       17 33092 2 2  88 LYS HB3  H  13.964  -0.407   6.646 1.00 . B A . 597 LYS HB3  1 1 
       17 33093 2 2  88 LYS HD2  H  14.842   1.098   3.328 1.00 . B A . 597 LYS HD2  1 1 
       17 33094 2 2  88 LYS HD3  H  16.252   1.349   4.359 1.00 . B A . 597 LYS HD3  1 1 
       17 33095 2 2  88 LYS HE2  H  15.936  -0.794   2.262 1.00 . B A . 597 LYS HE2  1 1 
       17 33096 2 2  88 LYS HE3  H  16.921   0.661   2.122 1.00 . B A . 597 LYS HE3  1 1 
       17 33097 2 2  88 LYS HG2  H  15.921  -0.810   5.399 1.00 . B A . 597 LYS HG2  1 1 
       17 33098 2 2  88 LYS HG3  H  14.568  -1.155   4.322 1.00 . B A . 597 LYS HG3  1 1 
       17 33099 2 2  88 LYS HZ1  H  18.223  -0.132   4.031 1.00 . B A . 597 LYS HZ1  1 1 
       17 33100 2 2  88 LYS HZ2  H  18.303  -1.187   2.713 1.00 . B A . 597 LYS HZ2  1 1 
       17 33101 2 2  88 LYS HZ3  H  17.327  -1.566   4.037 1.00 . B A . 597 LYS HZ3  1 1 
       17 33102 2 2  88 LYS N    N  12.944   1.821   4.323 1.00 . B A . 597 LYS N    1 1 
       17 33103 2 2  88 LYS NZ   N  17.675  -0.790   3.441 1.00 . B A . 597 LYS NZ   1 1 
       17 33104 2 2  88 LYS O    O  11.465   0.125   7.145 1.00 . B A . 597 LYS O    1 1 
       17 33105 2 2  89 GLU C    C   9.358   3.586   6.991 1.00 . B A . 598 GLU C    1 1 
       17 33106 2 2  89 GLU CA   C  10.439   2.638   7.497 1.00 . B A . 598 GLU CA   1 1 
       17 33107 2 2  89 GLU CB   C  11.241   3.321   8.611 1.00 . B A . 598 GLU CB   1 1 
       17 33108 2 2  89 GLU CD   C  11.213   4.538  10.819 1.00 . B A . 598 GLU CD   1 1 
       17 33109 2 2  89 GLU CG   C  10.405   3.754   9.807 1.00 . B A . 598 GLU CG   1 1 
       17 33110 2 2  89 GLU H    H  11.560   2.895   5.724 1.00 . B A . 598 GLU H    1 1 
       17 33111 2 2  89 GLU HA   H   9.972   1.749   7.889 1.00 . B A . 598 GLU HA   1 1 
       17 33112 2 2  89 GLU HB2  H  11.999   2.637   8.962 1.00 . B A . 598 GLU HB2  1 1 
       17 33113 2 2  89 GLU HB3  H  11.724   4.197   8.202 1.00 . B A . 598 GLU HB3  1 1 
       17 33114 2 2  89 GLU HG2  H   9.587   4.375   9.459 1.00 . B A . 598 GLU HG2  1 1 
       17 33115 2 2  89 GLU HG3  H  10.007   2.872  10.289 1.00 . B A . 598 GLU HG3  1 1 
       17 33116 2 2  89 GLU N    N  11.329   2.239   6.418 1.00 . B A . 598 GLU N    1 1 
       17 33117 2 2  89 GLU O    O   9.564   4.329   6.032 1.00 . B A . 598 GLU O    1 1 
       17 33118 2 2  89 GLU OE1  O  12.058   3.932  11.508 1.00 . B A . 598 GLU OE1  1 1 
       17 33119 2 2  89 GLU OE2  O  11.008   5.764  10.930 1.00 . B A . 598 GLU OE2  1 1 
       17 33120 2 2  90 LEU C    C   6.690   5.226   8.556 1.00 . B A . 599 LEU C    1 1 
       17 33121 2 2  90 LEU CA   C   7.100   4.426   7.333 1.00 . B A . 599 LEU CA   1 1 
       17 33122 2 2  90 LEU CB   C   5.901   3.627   6.809 1.00 . B A . 599 LEU CB   1 1 
       17 33123 2 2  90 LEU CD1  C   4.867   2.212   5.018 1.00 . B A . 599 LEU CD1  1 1 
       17 33124 2 2  90 LEU CD2  C   6.766   3.712   4.455 1.00 . B A . 599 LEU CD2  1 1 
       17 33125 2 2  90 LEU CG   C   6.153   2.830   5.528 1.00 . B A . 599 LEU CG   1 1 
       17 33126 2 2  90 LEU H    H   8.135   2.910   8.399 1.00 . B A . 599 LEU H    1 1 
       17 33127 2 2  90 LEU HA   H   7.430   5.109   6.566 1.00 . B A . 599 LEU HA   1 1 
       17 33128 2 2  90 LEU HB2  H   5.592   2.937   7.581 1.00 . B A . 599 LEU HB2  1 1 
       17 33129 2 2  90 LEU HB3  H   5.090   4.316   6.624 1.00 . B A . 599 LEU HB3  1 1 
       17 33130 2 2  90 LEU HD11 H   4.486   1.514   5.747 1.00 . B A . 599 LEU HD11 1 1 
       17 33131 2 2  90 LEU HD12 H   5.063   1.696   4.089 1.00 . B A . 599 LEU HD12 1 1 
       17 33132 2 2  90 LEU HD13 H   4.139   2.992   4.849 1.00 . B A . 599 LEU HD13 1 1 
       17 33133 2 2  90 LEU HD21 H   6.967   3.116   3.578 1.00 . B A . 599 LEU HD21 1 1 
       17 33134 2 2  90 LEU HD22 H   7.688   4.137   4.821 1.00 . B A . 599 LEU HD22 1 1 
       17 33135 2 2  90 LEU HD23 H   6.075   4.501   4.203 1.00 . B A . 599 LEU HD23 1 1 
       17 33136 2 2  90 LEU HG   H   6.845   2.030   5.742 1.00 . B A . 599 LEU HG   1 1 
       17 33137 2 2  90 LEU N    N   8.212   3.549   7.658 1.00 . B A . 599 LEU N    1 1 
       17 33138 2 2  90 LEU O    O   6.338   4.661   9.593 1.00 . B A . 599 LEU O    1 1 
       17 33139 2 2  91 GLN C    C   5.069   8.161   9.119 1.00 . B A . 600 GLN C    1 1 
       17 33140 2 2  91 GLN CA   C   6.335   7.414   9.514 1.00 . B A . 600 GLN CA   1 1 
       17 33141 2 2  91 GLN CB   C   7.445   8.409   9.859 1.00 . B A . 600 GLN CB   1 1 
       17 33142 2 2  91 GLN CD   C   8.134  10.418  11.227 1.00 . B A . 600 GLN CD   1 1 
       17 33143 2 2  91 GLN CG   C   7.062   9.384  10.961 1.00 . B A . 600 GLN CG   1 1 
       17 33144 2 2  91 GLN H    H   7.070   6.930   7.598 1.00 . B A . 600 GLN H    1 1 
       17 33145 2 2  91 GLN HA   H   6.131   6.798  10.375 1.00 . B A . 600 GLN HA   1 1 
       17 33146 2 2  91 GLN HB2  H   8.318   7.859  10.179 1.00 . B A . 600 GLN HB2  1 1 
       17 33147 2 2  91 GLN HB3  H   7.691   8.977   8.974 1.00 . B A . 600 GLN HB3  1 1 
       17 33148 2 2  91 GLN HE21 H   7.341  11.621   9.865 1.00 . B A . 600 GLN HE21 1 1 
       17 33149 2 2  91 GLN HE22 H   8.751  12.220  10.662 1.00 . B A . 600 GLN HE22 1 1 
       17 33150 2 2  91 GLN HG2  H   6.155   9.894  10.672 1.00 . B A . 600 GLN HG2  1 1 
       17 33151 2 2  91 GLN HG3  H   6.885   8.827  11.869 1.00 . B A . 600 GLN HG3  1 1 
       17 33152 2 2  91 GLN N    N   6.746   6.538   8.437 1.00 . B A . 600 GLN N    1 1 
       17 33153 2 2  91 GLN NE2  N   8.068  11.530  10.513 1.00 . B A . 600 GLN NE2  1 1 
       17 33154 2 2  91 GLN O    O   5.040   8.837   8.089 1.00 . B A . 600 GLN O    1 1 
       17 33155 2 2  91 GLN OE1  O   9.013  10.221  12.065 1.00 . B A . 600 GLN OE1  1 1 
       17 33156 2 2  92 LEU C    C   2.852  10.188   9.969 1.00 . B A . 601 LEU C    1 1 
       17 33157 2 2  92 LEU CA   C   2.765   8.699   9.652 1.00 . B A . 601 LEU CA   1 1 
       17 33158 2 2  92 LEU CB   C   1.622   8.059  10.446 1.00 . B A . 601 LEU CB   1 1 
       17 33159 2 2  92 LEU CD1  C   0.092   6.119  10.842 1.00 . B A . 601 LEU CD1  1 1 
       17 33160 2 2  92 LEU CD2  C   1.230   6.365   8.635 1.00 . B A . 601 LEU CD2  1 1 
       17 33161 2 2  92 LEU CG   C   1.352   6.585  10.134 1.00 . B A . 601 LEU CG   1 1 
       17 33162 2 2  92 LEU H    H   4.116   7.488  10.741 1.00 . B A . 601 LEU H    1 1 
       17 33163 2 2  92 LEU HA   H   2.564   8.584   8.598 1.00 . B A . 601 LEU HA   1 1 
       17 33164 2 2  92 LEU HB2  H   1.853   8.144  11.497 1.00 . B A . 601 LEU HB2  1 1 
       17 33165 2 2  92 LEU HB3  H   0.719   8.615  10.247 1.00 . B A . 601 LEU HB3  1 1 
       17 33166 2 2  92 LEU HD11 H  -0.084   5.079  10.615 1.00 . B A . 601 LEU HD11 1 1 
       17 33167 2 2  92 LEU HD12 H  -0.749   6.708  10.507 1.00 . B A . 601 LEU HD12 1 1 
       17 33168 2 2  92 LEU HD13 H   0.214   6.240  11.908 1.00 . B A . 601 LEU HD13 1 1 
       17 33169 2 2  92 LEU HD21 H   0.984   5.331   8.442 1.00 . B A . 601 LEU HD21 1 1 
       17 33170 2 2  92 LEU HD22 H   2.167   6.606   8.157 1.00 . B A . 601 LEU HD22 1 1 
       17 33171 2 2  92 LEU HD23 H   0.450   6.999   8.241 1.00 . B A . 601 LEU HD23 1 1 
       17 33172 2 2  92 LEU HG   H   2.177   5.988  10.496 1.00 . B A . 601 LEU HG   1 1 
       17 33173 2 2  92 LEU N    N   4.029   8.036   9.932 1.00 . B A . 601 LEU N    1 1 
       17 33174 2 2  92 LEU O    O   2.573  10.615  11.091 1.00 . B A . 601 LEU O    1 1 
       17 33175 2 2  93 LYS C    C   1.954  13.051   9.124 1.00 . B A . 602 LYS C    1 1 
       17 33176 2 2  93 LYS CA   C   3.344  12.418   9.108 1.00 . B A . 602 LYS CA   1 1 
       17 33177 2 2  93 LYS CB   C   4.159  12.998   7.952 1.00 . B A . 602 LYS CB   1 1 
       17 33178 2 2  93 LYS CD   C   6.298  12.994   6.633 1.00 . B A . 602 LYS CD   1 1 
       17 33179 2 2  93 LYS CE   C   7.669  12.362   6.461 1.00 . B A . 602 LYS CE   1 1 
       17 33180 2 2  93 LYS CG   C   5.546  12.391   7.809 1.00 . B A . 602 LYS CG   1 1 
       17 33181 2 2  93 LYS H    H   3.494  10.558   8.114 1.00 . B A . 602 LYS H    1 1 
       17 33182 2 2  93 LYS HA   H   3.843  12.636  10.040 1.00 . B A . 602 LYS HA   1 1 
       17 33183 2 2  93 LYS HB2  H   3.622  12.830   7.030 1.00 . B A . 602 LYS HB2  1 1 
       17 33184 2 2  93 LYS HB3  H   4.269  14.062   8.103 1.00 . B A . 602 LYS HB3  1 1 
       17 33185 2 2  93 LYS HD2  H   5.725  12.833   5.732 1.00 . B A . 602 LYS HD2  1 1 
       17 33186 2 2  93 LYS HD3  H   6.418  14.055   6.799 1.00 . B A . 602 LYS HD3  1 1 
       17 33187 2 2  93 LYS HE2  H   8.240  12.524   7.363 1.00 . B A . 602 LYS HE2  1 1 
       17 33188 2 2  93 LYS HE3  H   7.544  11.302   6.301 1.00 . B A . 602 LYS HE3  1 1 
       17 33189 2 2  93 LYS HG2  H   6.104  12.574   8.715 1.00 . B A . 602 LYS HG2  1 1 
       17 33190 2 2  93 LYS HG3  H   5.446  11.326   7.654 1.00 . B A . 602 LYS HG3  1 1 
       17 33191 2 2  93 LYS HZ1  H   9.338  12.481   5.210 1.00 . B A . 602 LYS HZ1  1 1 
       17 33192 2 2  93 LYS HZ2  H   8.562  13.959   5.456 1.00 . B A . 602 LYS HZ2  1 1 
       17 33193 2 2  93 LYS HZ3  H   7.872  12.806   4.429 1.00 . B A . 602 LYS HZ3  1 1 
       17 33194 2 2  93 LYS N    N   3.245  10.970   8.972 1.00 . B A . 602 LYS N    1 1 
       17 33195 2 2  93 LYS NZ   N   8.412  12.942   5.310 1.00 . B A . 602 LYS NZ   1 1 
       17 33196 2 2  93 LYS O    O   1.792  14.220   9.474 1.00 . B A . 602 LYS O    1 1 
       17 33197 2 2  94 LYS C    C  -1.298  11.842   9.572 1.00 . B A . 603 LYS C    1 1 
       17 33198 2 2  94 LYS CA   C  -0.422  12.733   8.692 1.00 . B A . 603 LYS CA   1 1 
       17 33199 2 2  94 LYS CB   C  -0.930  12.730   7.244 1.00 . B A . 603 LYS CB   1 1 
       17 33200 2 2  94 LYS CD   C  -0.303  15.126   6.799 1.00 . B A . 603 LYS CD   1 1 
       17 33201 2 2  94 LYS CE   C   0.501  16.074   5.926 1.00 . B A . 603 LYS CE   1 1 
       17 33202 2 2  94 LYS CG   C  -0.178  13.685   6.327 1.00 . B A . 603 LYS CG   1 1 
       17 33203 2 2  94 LYS H    H   1.152  11.341   8.488 1.00 . B A . 603 LYS H    1 1 
       17 33204 2 2  94 LYS HA   H  -0.448  13.741   9.078 1.00 . B A . 603 LYS HA   1 1 
       17 33205 2 2  94 LYS HB2  H  -0.835  11.732   6.843 1.00 . B A . 603 LYS HB2  1 1 
       17 33206 2 2  94 LYS HB3  H  -1.971  13.011   7.242 1.00 . B A . 603 LYS HB3  1 1 
       17 33207 2 2  94 LYS HD2  H  -1.342  15.418   6.766 1.00 . B A . 603 LYS HD2  1 1 
       17 33208 2 2  94 LYS HD3  H   0.059  15.194   7.814 1.00 . B A . 603 LYS HD3  1 1 
       17 33209 2 2  94 LYS HE2  H   0.465  17.060   6.361 1.00 . B A . 603 LYS HE2  1 1 
       17 33210 2 2  94 LYS HE3  H   1.524  15.733   5.900 1.00 . B A . 603 LYS HE3  1 1 
       17 33211 2 2  94 LYS HG2  H   0.865  13.411   6.317 1.00 . B A . 603 LYS HG2  1 1 
       17 33212 2 2  94 LYS HG3  H  -0.585  13.605   5.330 1.00 . B A . 603 LYS HG3  1 1 
       17 33213 2 2  94 LYS HZ1  H  -0.019  15.200   4.098 1.00 . B A . 603 LYS HZ1  1 1 
       17 33214 2 2  94 LYS HZ2  H   0.575  16.779   3.964 1.00 . B A . 603 LYS HZ2  1 1 
       17 33215 2 2  94 LYS HZ3  H  -0.992  16.514   4.535 1.00 . B A . 603 LYS HZ3  1 1 
       17 33216 2 2  94 LYS N    N   0.958  12.268   8.737 1.00 . B A . 603 LYS N    1 1 
       17 33217 2 2  94 LYS NZ   N  -0.020  16.145   4.536 1.00 . B A . 603 LYS NZ   1 1 
       17 33218 2 2  94 LYS O    O  -0.939  10.693   9.840 1.00 . B A . 603 LYS O    1 1 
       17 33219 2 2  95 PRO C    C  -3.896  10.351  10.226 1.00 . B A . 604 PRO C    1 1 
       17 33220 2 2  95 PRO CA   C  -3.368  11.610  10.908 1.00 . B A . 604 PRO CA   1 1 
       17 33221 2 2  95 PRO CB   C  -4.517  12.591  11.175 1.00 . B A . 604 PRO CB   1 1 
       17 33222 2 2  95 PRO CD   C  -2.916  13.741   9.828 1.00 . B A . 604 PRO CD   1 1 
       17 33223 2 2  95 PRO CG   C  -4.384  13.644  10.128 1.00 . B A . 604 PRO CG   1 1 
       17 33224 2 2  95 PRO HA   H  -2.905  11.336  11.844 1.00 . B A . 604 PRO HA   1 1 
       17 33225 2 2  95 PRO HB2  H  -5.461  12.072  11.093 1.00 . B A . 604 PRO HB2  1 1 
       17 33226 2 2  95 PRO HB3  H  -4.414  13.007  12.166 1.00 . B A . 604 PRO HB3  1 1 
       17 33227 2 2  95 PRO HD2  H  -2.759  14.041   8.802 1.00 . B A . 604 PRO HD2  1 1 
       17 33228 2 2  95 PRO HD3  H  -2.436  14.433  10.504 1.00 . B A . 604 PRO HD3  1 1 
       17 33229 2 2  95 PRO HG2  H  -4.929  13.352   9.242 1.00 . B A . 604 PRO HG2  1 1 
       17 33230 2 2  95 PRO HG3  H  -4.754  14.586  10.504 1.00 . B A . 604 PRO HG3  1 1 
       17 33231 2 2  95 PRO N    N  -2.440  12.368  10.057 1.00 . B A . 604 PRO N    1 1 
       17 33232 2 2  95 PRO O    O  -4.176  10.347   9.024 1.00 . B A . 604 PRO O    1 1 
       17 33233 2 2  96 GLY C    C  -5.645   7.469  11.290 1.00 . B A . 605 GLY C    1 1 
       17 33234 2 2  96 GLY CA   C  -4.502   8.032  10.473 1.00 . B A . 605 GLY CA   1 1 
       17 33235 2 2  96 GLY H    H  -3.841   9.369  11.962 1.00 . B A . 605 GLY H    1 1 
       17 33236 2 2  96 GLY HA2  H  -4.834   8.179   9.456 1.00 . B A . 605 GLY HA2  1 1 
       17 33237 2 2  96 GLY HA3  H  -3.686   7.325  10.478 1.00 . B A . 605 GLY HA3  1 1 
       17 33238 2 2  96 GLY N    N  -4.036   9.291  11.005 1.00 . B A . 605 GLY N    1 1 
       17 33239 2 2  96 GLY O    O  -5.481   7.179  12.479 1.00 . B A . 605 GLY O    1 1 
       17 33240 2 2  97 LYS C    C  -7.831   5.304  11.588 1.00 . B A . 606 LYS C    1 1 
       17 33241 2 2  97 LYS CA   C  -7.981   6.799  11.335 1.00 . B A . 606 LYS CA   1 1 
       17 33242 2 2  97 LYS CB   C  -9.248   7.069  10.513 1.00 . B A . 606 LYS CB   1 1 
       17 33243 2 2  97 LYS CD   C -10.589   6.601   8.447 1.00 . B A . 606 LYS CD   1 1 
       17 33244 2 2  97 LYS CE   C -10.602   5.987   7.055 1.00 . B A . 606 LYS CE   1 1 
       17 33245 2 2  97 LYS CG   C  -9.229   6.468   9.115 1.00 . B A . 606 LYS CG   1 1 
       17 33246 2 2  97 LYS H    H  -6.862   7.566   9.712 1.00 . B A . 606 LYS H    1 1 
       17 33247 2 2  97 LYS HA   H  -8.068   7.302  12.285 1.00 . B A . 606 LYS HA   1 1 
       17 33248 2 2  97 LYS HB2  H -10.096   6.660  11.040 1.00 . B A . 606 LYS HB2  1 1 
       17 33249 2 2  97 LYS HB3  H  -9.378   8.136  10.418 1.00 . B A . 606 LYS HB3  1 1 
       17 33250 2 2  97 LYS HD2  H -11.326   6.100   9.056 1.00 . B A . 606 LYS HD2  1 1 
       17 33251 2 2  97 LYS HD3  H -10.839   7.650   8.370 1.00 . B A . 606 LYS HD3  1 1 
       17 33252 2 2  97 LYS HE2  H -10.159   5.004   7.106 1.00 . B A . 606 LYS HE2  1 1 
       17 33253 2 2  97 LYS HE3  H -11.626   5.901   6.725 1.00 . B A . 606 LYS HE3  1 1 
       17 33254 2 2  97 LYS HG2  H  -8.492   6.985   8.519 1.00 . B A . 606 LYS HG2  1 1 
       17 33255 2 2  97 LYS HG3  H  -8.972   5.422   9.184 1.00 . B A . 606 LYS HG3  1 1 
       17 33256 2 2  97 LYS HZ1  H -10.244   7.762   6.018 1.00 . B A . 606 LYS HZ1  1 1 
       17 33257 2 2  97 LYS HZ2  H  -9.904   6.369   5.126 1.00 . B A . 606 LYS HZ2  1 1 
       17 33258 2 2  97 LYS HZ3  H  -8.840   6.873   6.346 1.00 . B A . 606 LYS HZ3  1 1 
       17 33259 2 2  97 LYS N    N  -6.803   7.324  10.660 1.00 . B A . 606 LYS N    1 1 
       17 33260 2 2  97 LYS NZ   N  -9.845   6.803   6.069 1.00 . B A . 606 LYS NZ   1 1 
       17 33261 2 2  97 LYS O    O  -6.922   4.664  11.053 1.00 . B A . 606 LYS O    1 1 
       17 33262 2 2  98 ASN C    C  -8.805   2.480  11.488 1.00 . B A . 607 ASN C    1 1 
       17 33263 2 2  98 ASN CA   C  -8.681   3.335  12.745 1.00 . B A . 607 ASN CA   1 1 
       17 33264 2 2  98 ASN CB   C  -9.806   3.005  13.727 1.00 . B A . 607 ASN CB   1 1 
       17 33265 2 2  98 ASN CG   C  -9.894   1.526  14.049 1.00 . B A . 607 ASN CG   1 1 
       17 33266 2 2  98 ASN H    H  -9.397   5.318  12.835 1.00 . B A . 607 ASN H    1 1 
       17 33267 2 2  98 ASN HA   H  -7.732   3.126  13.215 1.00 . B A . 607 ASN HA   1 1 
       17 33268 2 2  98 ASN HB2  H  -9.640   3.542  14.649 1.00 . B A . 607 ASN HB2  1 1 
       17 33269 2 2  98 ASN HB3  H -10.748   3.317  13.302 1.00 . B A . 607 ASN HB3  1 1 
       17 33270 2 2  98 ASN HD21 H  -8.649   1.745  15.581 1.00 . B A . 607 ASN HD21 1 1 
       17 33271 2 2  98 ASN HD22 H  -9.243   0.143  15.313 1.00 . B A . 607 ASN HD22 1 1 
       17 33272 2 2  98 ASN N    N  -8.711   4.756  12.416 1.00 . B A . 607 ASN N    1 1 
       17 33273 2 2  98 ASN ND2  N  -9.189   1.095  15.082 1.00 . B A . 607 ASN ND2  1 1 
       17 33274 2 2  98 ASN O    O  -9.694   2.689  10.659 1.00 . B A . 607 ASN O    1 1 
       17 33275 2 2  98 ASN OD1  O -10.590   0.776  13.372 1.00 . B A . 607 ASN OD1  1 1 
       17 33276 2 2  99 VAL C    C  -8.680  -0.578  10.319 1.00 . B A . 608 VAL C    1 1 
       17 33277 2 2  99 VAL CA   C  -7.827   0.690  10.172 1.00 . B A . 608 VAL CA   1 1 
       17 33278 2 2  99 VAL CB   C  -6.351   0.339   9.860 1.00 . B A . 608 VAL CB   1 1 
       17 33279 2 2  99 VAL CG1  C  -6.244  -0.681   8.744 1.00 . B A . 608 VAL CG1  1 1 
       17 33280 2 2  99 VAL CG2  C  -5.570   1.599   9.500 1.00 . B A . 608 VAL CG2  1 1 
       17 33281 2 2  99 VAL H    H  -7.271   1.360  12.092 1.00 . B A . 608 VAL H    1 1 
       17 33282 2 2  99 VAL HA   H  -8.214   1.269   9.344 1.00 . B A . 608 VAL HA   1 1 
       17 33283 2 2  99 VAL HB   H  -5.908  -0.086  10.748 1.00 . B A . 608 VAL HB   1 1 
       17 33284 2 2  99 VAL HG11 H  -5.218  -0.740   8.405 1.00 . B A . 608 VAL HG11 1 1 
       17 33285 2 2  99 VAL HG12 H  -6.880  -0.384   7.926 1.00 . B A . 608 VAL HG12 1 1 
       17 33286 2 2  99 VAL HG13 H  -6.557  -1.646   9.108 1.00 . B A . 608 VAL HG13 1 1 
       17 33287 2 2  99 VAL HG21 H  -6.015   2.067   8.629 1.00 . B A . 608 VAL HG21 1 1 
       17 33288 2 2  99 VAL HG22 H  -4.545   1.339   9.281 1.00 . B A . 608 VAL HG22 1 1 
       17 33289 2 2  99 VAL HG23 H  -5.596   2.291  10.329 1.00 . B A . 608 VAL HG23 1 1 
       17 33290 2 2  99 VAL N    N  -7.906   1.519  11.360 1.00 . B A . 608 VAL N    1 1 
       17 33291 2 2  99 VAL O    O  -9.119  -1.161   9.328 1.00 . B A . 608 VAL O    1 1 
       17 33292 2 2 100 ALA C    C -11.213  -1.903  11.268 1.00 . B A . 609 ALA C    1 1 
       17 33293 2 2 100 ALA CA   C  -9.804  -2.138  11.820 1.00 . B A . 609 ALA CA   1 1 
       17 33294 2 2 100 ALA CB   C  -9.859  -2.434  13.312 1.00 . B A . 609 ALA CB   1 1 
       17 33295 2 2 100 ALA H    H  -8.520  -0.513  12.309 1.00 . B A . 609 ALA H    1 1 
       17 33296 2 2 100 ALA HA   H  -9.374  -2.996  11.322 1.00 . B A . 609 ALA HA   1 1 
       17 33297 2 2 100 ALA HB1  H -10.465  -3.311  13.483 1.00 . B A . 609 ALA HB1  1 1 
       17 33298 2 2 100 ALA HB2  H -10.290  -1.590  13.829 1.00 . B A . 609 ALA HB2  1 1 
       17 33299 2 2 100 ALA HB3  H  -8.859  -2.610  13.681 1.00 . B A . 609 ALA HB3  1 1 
       17 33300 2 2 100 ALA N    N  -8.938  -0.986  11.556 1.00 . B A . 609 ALA N    1 1 
       17 33301 2 2 100 ALA O    O -11.887  -2.831  10.805 1.00 . B A . 609 ALA O    1 1 
       17 33302 2 2 101 ALA C    C -12.950  -0.511   9.236 1.00 . B A . 610 ALA C    1 1 
       17 33303 2 2 101 ALA CA   C -12.931  -0.262  10.738 1.00 . B A . 610 ALA CA   1 1 
       17 33304 2 2 101 ALA CB   C -13.223   1.200  11.037 1.00 . B A . 610 ALA CB   1 1 
       17 33305 2 2 101 ALA H    H -11.079   0.041  11.718 1.00 . B A . 610 ALA H    1 1 
       17 33306 2 2 101 ALA HA   H -13.697  -0.865  11.205 1.00 . B A . 610 ALA HA   1 1 
       17 33307 2 2 101 ALA HB1  H -14.196   1.460  10.647 1.00 . B A . 610 ALA HB1  1 1 
       17 33308 2 2 101 ALA HB2  H -12.471   1.819  10.570 1.00 . B A . 610 ALA HB2  1 1 
       17 33309 2 2 101 ALA HB3  H -13.209   1.358  12.104 1.00 . B A . 610 ALA HB3  1 1 
       17 33310 2 2 101 ALA N    N -11.644  -0.648  11.299 1.00 . B A . 610 ALA N    1 1 
       17 33311 2 2 101 ALA O    O -13.998  -0.774   8.646 1.00 . B A . 610 ALA O    1 1 
       17 33312 2 2 102 ILE C    C -11.813  -2.181   6.919 1.00 . B A . 611 ILE C    1 1 
       17 33313 2 2 102 ILE CA   C -11.634  -0.687   7.201 1.00 . B A . 611 ILE CA   1 1 
       17 33314 2 2 102 ILE CB   C -10.267  -0.184   6.676 1.00 . B A . 611 ILE CB   1 1 
       17 33315 2 2 102 ILE CD1  C  -8.799   1.901   6.528 1.00 . B A . 611 ILE CD1  1 1 
       17 33316 2 2 102 ILE CG1  C -10.142   1.324   6.920 1.00 . B A . 611 ILE CG1  1 1 
       17 33317 2 2 102 ILE CG2  C -10.110  -0.490   5.191 1.00 . B A . 611 ILE CG2  1 1 
       17 33318 2 2 102 ILE H    H -10.976  -0.228   9.153 1.00 . B A . 611 ILE H    1 1 
       17 33319 2 2 102 ILE HA   H -12.416  -0.142   6.691 1.00 . B A . 611 ILE HA   1 1 
       17 33320 2 2 102 ILE HB   H  -9.482  -0.696   7.213 1.00 . B A . 611 ILE HB   1 1 
       17 33321 2 2 102 ILE HD11 H  -8.764   2.949   6.788 1.00 . B A . 611 ILE HD11 1 1 
       17 33322 2 2 102 ILE HD12 H  -8.656   1.791   5.464 1.00 . B A . 611 ILE HD12 1 1 
       17 33323 2 2 102 ILE HD13 H  -8.009   1.373   7.049 1.00 . B A . 611 ILE HD13 1 1 
       17 33324 2 2 102 ILE HG12 H -10.899   1.838   6.348 1.00 . B A . 611 ILE HG12 1 1 
       17 33325 2 2 102 ILE HG13 H -10.296   1.525   7.971 1.00 . B A . 611 ILE HG13 1 1 
       17 33326 2 2 102 ILE HG21 H -10.226  -1.553   5.029 1.00 . B A . 611 ILE HG21 1 1 
       17 33327 2 2 102 ILE HG22 H  -9.130  -0.182   4.862 1.00 . B A . 611 ILE HG22 1 1 
       17 33328 2 2 102 ILE HG23 H -10.863   0.044   4.631 1.00 . B A . 611 ILE HG23 1 1 
       17 33329 2 2 102 ILE N    N -11.775  -0.437   8.624 1.00 . B A . 611 ILE N    1 1 
       17 33330 2 2 102 ILE O    O -12.275  -2.573   5.848 1.00 . B A . 611 ILE O    1 1 
       17 33331 2 2 103 ILE C    C -13.242  -4.672   7.701 1.00 . B A . 612 ILE C    1 1 
       17 33332 2 2 103 ILE CA   C -11.740  -4.453   7.808 1.00 . B A . 612 ILE CA   1 1 
       17 33333 2 2 103 ILE CB   C -11.228  -5.232   9.043 1.00 . B A . 612 ILE CB   1 1 
       17 33334 2 2 103 ILE CD1  C  -9.193  -5.644  10.520 1.00 . B A . 612 ILE CD1  1 1 
       17 33335 2 2 103 ILE CG1  C  -9.734  -4.999   9.262 1.00 . B A . 612 ILE CG1  1 1 
       17 33336 2 2 103 ILE CG2  C -11.509  -6.719   8.878 1.00 . B A . 612 ILE CG2  1 1 
       17 33337 2 2 103 ILE H    H -10.952  -2.678   8.664 1.00 . B A . 612 ILE H    1 1 
       17 33338 2 2 103 ILE HA   H -11.257  -4.843   6.924 1.00 . B A . 612 ILE HA   1 1 
       17 33339 2 2 103 ILE HB   H -11.771  -4.883   9.909 1.00 . B A . 612 ILE HB   1 1 
       17 33340 2 2 103 ILE HD11 H  -9.333  -6.713  10.464 1.00 . B A . 612 ILE HD11 1 1 
       17 33341 2 2 103 ILE HD12 H  -9.720  -5.256  11.379 1.00 . B A . 612 ILE HD12 1 1 
       17 33342 2 2 103 ILE HD13 H  -8.140  -5.423  10.613 1.00 . B A . 612 ILE HD13 1 1 
       17 33343 2 2 103 ILE HG12 H  -9.188  -5.407   8.424 1.00 . B A . 612 ILE HG12 1 1 
       17 33344 2 2 103 ILE HG13 H  -9.547  -3.937   9.325 1.00 . B A . 612 ILE HG13 1 1 
       17 33345 2 2 103 ILE HG21 H -11.005  -7.082   7.995 1.00 . B A . 612 ILE HG21 1 1 
       17 33346 2 2 103 ILE HG22 H -12.573  -6.875   8.773 1.00 . B A . 612 ILE HG22 1 1 
       17 33347 2 2 103 ILE HG23 H -11.150  -7.253   9.744 1.00 . B A . 612 ILE HG23 1 1 
       17 33348 2 2 103 ILE N    N -11.459  -3.020   7.896 1.00 . B A . 612 ILE N    1 1 
       17 33349 2 2 103 ILE O    O -13.715  -5.471   6.889 1.00 . B A . 612 ILE O    1 1 
       17 33350 2 2 104 GLN C    C -15.953  -3.483   7.138 1.00 . B A . 613 GLN C    1 1 
       17 33351 2 2 104 GLN CA   C -15.444  -3.995   8.484 1.00 . B A . 613 GLN CA   1 1 
       17 33352 2 2 104 GLN CB   C -16.038  -3.161   9.620 1.00 . B A . 613 GLN CB   1 1 
       17 33353 2 2 104 GLN CD   C -15.790  -5.000  11.347 1.00 . B A . 613 GLN CD   1 1 
       17 33354 2 2 104 GLN CG   C -15.524  -3.547  11.001 1.00 . B A . 613 GLN CG   1 1 
       17 33355 2 2 104 GLN H    H -13.542  -3.330   9.157 1.00 . B A . 613 GLN H    1 1 
       17 33356 2 2 104 GLN HA   H -15.741  -5.027   8.605 1.00 . B A . 613 GLN HA   1 1 
       17 33357 2 2 104 GLN HB2  H -15.800  -2.121   9.449 1.00 . B A . 613 GLN HB2  1 1 
       17 33358 2 2 104 GLN HB3  H -17.111  -3.279   9.614 1.00 . B A . 613 GLN HB3  1 1 
       17 33359 2 2 104 GLN HE21 H -14.030  -5.531  10.608 1.00 . B A . 613 GLN HE21 1 1 
       17 33360 2 2 104 GLN HE22 H -14.985  -6.811  11.243 1.00 . B A . 613 GLN HE22 1 1 
       17 33361 2 2 104 GLN HG2  H -14.458  -3.376  11.033 1.00 . B A . 613 GLN HG2  1 1 
       17 33362 2 2 104 GLN HG3  H -16.008  -2.922  11.738 1.00 . B A . 613 GLN HG3  1 1 
       17 33363 2 2 104 GLN N    N -13.986  -3.935   8.518 1.00 . B A . 613 GLN N    1 1 
       17 33364 2 2 104 GLN NE2  N -14.839  -5.867  11.034 1.00 . B A . 613 GLN NE2  1 1 
       17 33365 2 2 104 GLN O    O -16.959  -3.956   6.613 1.00 . B A . 613 GLN O    1 1 
       17 33366 2 2 104 GLN OE1  O -16.837  -5.339  11.900 1.00 . B A . 613 GLN OE1  1 1 
       17 33367 2 2 105 ASP C    C -15.401  -2.985   4.175 1.00 . B A . 614 ASP C    1 1 
       17 33368 2 2 105 ASP CA   C -15.540  -1.943   5.285 1.00 . B A . 614 ASP CA   1 1 
       17 33369 2 2 105 ASP CB   C -14.637  -0.736   5.006 1.00 . B A . 614 ASP CB   1 1 
       17 33370 2 2 105 ASP CG   C -14.899  -0.099   3.655 1.00 . B A . 614 ASP CG   1 1 
       17 33371 2 2 105 ASP H    H -14.419  -2.229   7.070 1.00 . B A . 614 ASP H    1 1 
       17 33372 2 2 105 ASP HA   H -16.566  -1.615   5.324 1.00 . B A . 614 ASP HA   1 1 
       17 33373 2 2 105 ASP HB2  H -14.799   0.012   5.768 1.00 . B A . 614 ASP HB2  1 1 
       17 33374 2 2 105 ASP HB3  H -13.605  -1.054   5.037 1.00 . B A . 614 ASP HB3  1 1 
       17 33375 2 2 105 ASP N    N -15.213  -2.532   6.582 1.00 . B A . 614 ASP N    1 1 
       17 33376 2 2 105 ASP O    O -16.262  -3.096   3.300 1.00 . B A . 614 ASP O    1 1 
       17 33377 2 2 105 ASP OD1  O -14.152  -0.393   2.702 1.00 . B A . 614 ASP OD1  1 1 
       17 33378 2 2 105 ASP OD2  O -15.846   0.707   3.547 1.00 . B A . 614 ASP OD2  1 1 
       17 33379 2 2 106 ILE C    C -15.166  -5.893   3.373 1.00 . B A . 615 ILE C    1 1 
       17 33380 2 2 106 ILE CA   C -14.078  -4.834   3.279 1.00 . B A . 615 ILE CA   1 1 
       17 33381 2 2 106 ILE CB   C -12.723  -5.506   3.555 1.00 . B A . 615 ILE CB   1 1 
       17 33382 2 2 106 ILE CD1  C -10.274  -5.006   3.924 1.00 . B A . 615 ILE CD1  1 1 
       17 33383 2 2 106 ILE CG1  C -11.599  -4.489   3.435 1.00 . B A . 615 ILE CG1  1 1 
       17 33384 2 2 106 ILE CG2  C -12.492  -6.664   2.596 1.00 . B A . 615 ILE CG2  1 1 
       17 33385 2 2 106 ILE H    H -13.653  -3.591   4.934 1.00 . B A . 615 ILE H    1 1 
       17 33386 2 2 106 ILE HA   H -14.064  -4.416   2.283 1.00 . B A . 615 ILE HA   1 1 
       17 33387 2 2 106 ILE HB   H -12.738  -5.900   4.560 1.00 . B A . 615 ILE HB   1 1 
       17 33388 2 2 106 ILE HD11 H  -9.971  -5.844   3.320 1.00 . B A . 615 ILE HD11 1 1 
       17 33389 2 2 106 ILE HD12 H -10.369  -5.320   4.953 1.00 . B A . 615 ILE HD12 1 1 
       17 33390 2 2 106 ILE HD13 H  -9.536  -4.224   3.854 1.00 . B A . 615 ILE HD13 1 1 
       17 33391 2 2 106 ILE HG12 H -11.484  -4.208   2.398 1.00 . B A . 615 ILE HG12 1 1 
       17 33392 2 2 106 ILE HG13 H -11.852  -3.615   4.016 1.00 . B A . 615 ILE HG13 1 1 
       17 33393 2 2 106 ILE HG21 H -13.302  -7.373   2.688 1.00 . B A . 615 ILE HG21 1 1 
       17 33394 2 2 106 ILE HG22 H -11.560  -7.151   2.838 1.00 . B A . 615 ILE HG22 1 1 
       17 33395 2 2 106 ILE HG23 H -12.453  -6.292   1.584 1.00 . B A . 615 ILE HG23 1 1 
       17 33396 2 2 106 ILE N    N -14.320  -3.759   4.234 1.00 . B A . 615 ILE N    1 1 
       17 33397 2 2 106 ILE O    O -15.716  -6.334   2.365 1.00 . B A . 615 ILE O    1 1 
       17 33398 2 2 107 HIS C    C -17.856  -6.853   4.438 1.00 . B A . 616 HIS C    1 1 
       17 33399 2 2 107 HIS CA   C -16.465  -7.327   4.854 1.00 . B A . 616 HIS CA   1 1 
       17 33400 2 2 107 HIS CB   C -16.468  -7.730   6.334 1.00 . B A . 616 HIS CB   1 1 
       17 33401 2 2 107 HIS CD2  C -14.152  -8.879   6.070 1.00 . B A . 616 HIS CD2  1 1 
       17 33402 2 2 107 HIS CE1  C -13.797  -9.376   8.171 1.00 . B A . 616 HIS CE1  1 1 
       17 33403 2 2 107 HIS CG   C -15.218  -8.434   6.777 1.00 . B A . 616 HIS CG   1 1 
       17 33404 2 2 107 HIS H    H -14.975  -5.905   5.359 1.00 . B A . 616 HIS H    1 1 
       17 33405 2 2 107 HIS HA   H -16.206  -8.191   4.260 1.00 . B A . 616 HIS HA   1 1 
       17 33406 2 2 107 HIS HB2  H -16.580  -6.845   6.940 1.00 . B A . 616 HIS HB2  1 1 
       17 33407 2 2 107 HIS HB3  H -17.303  -8.391   6.516 1.00 . B A . 616 HIS HB3  1 1 
       17 33408 2 2 107 HIS HD1  H -15.554  -8.572   8.856 1.00 . B A . 616 HIS HD1  1 1 
       17 33409 2 2 107 HIS HD2  H -14.009  -8.786   5.003 1.00 . B A . 616 HIS HD2  1 1 
       17 33410 2 2 107 HIS HE1  H -13.340  -9.747   9.075 1.00 . B A . 616 HIS HE1  1 1 
       17 33411 2 2 107 HIS HE2  H -12.508 -10.011   6.713 1.00 . B A . 616 HIS HE2  1 1 
       17 33412 2 2 107 HIS N    N -15.460  -6.301   4.601 1.00 . B A . 616 HIS N    1 1 
       17 33413 2 2 107 HIS ND1  N -14.963  -8.761   8.091 1.00 . B A . 616 HIS ND1  1 1 
       17 33414 2 2 107 HIS NE2  N -13.285  -9.459   6.958 1.00 . B A . 616 HIS NE2  1 1 
       17 33415 2 2 107 HIS O    O -18.669  -7.644   3.959 1.00 . B A . 616 HIS O    1 1 
       17 33416 2 2 108 SER C    C -19.532  -4.850   2.737 1.00 . B A . 617 SER C    1 1 
       17 33417 2 2 108 SER CA   C -19.414  -5.007   4.253 1.00 . B A . 617 SER CA   1 1 
       17 33418 2 2 108 SER CB   C -19.633  -3.660   4.949 1.00 . B A . 617 SER CB   1 1 
       17 33419 2 2 108 SER H    H -17.452  -4.986   5.027 1.00 . B A . 617 SER H    1 1 
       17 33420 2 2 108 SER HA   H -20.172  -5.695   4.588 1.00 . B A . 617 SER HA   1 1 
       17 33421 2 2 108 SER HB2  H -19.545  -3.792   6.018 1.00 . B A . 617 SER HB2  1 1 
       17 33422 2 2 108 SER HB3  H -18.884  -2.958   4.611 1.00 . B A . 617 SER HB3  1 1 
       17 33423 2 2 108 SER HG   H -20.949  -2.206   4.921 1.00 . B A . 617 SER HG   1 1 
       17 33424 2 2 108 SER N    N -18.128  -5.569   4.623 1.00 . B A . 617 SER N    1 1 
       17 33425 2 2 108 SER O    O -20.608  -5.035   2.167 1.00 . B A . 617 SER O    1 1 
       17 33426 2 2 108 SER OG   O -20.918  -3.134   4.658 1.00 . B A . 617 SER OG   1 1 
       17 33427 2 2 109 GLN C    C -19.151  -3.129   0.181 1.00 . B A . 618 GLN C    1 1 
       17 33428 2 2 109 GLN CA   C -18.328  -4.323   0.646 1.00 . B A . 618 GLN CA   1 1 
       17 33429 2 2 109 GLN CB   C -18.772  -5.586  -0.092 1.00 . B A . 618 GLN CB   1 1 
       17 33430 2 2 109 GLN CD   C -18.210  -7.958  -0.761 1.00 . B A . 618 GLN CD   1 1 
       17 33431 2 2 109 GLN CG   C -17.759  -6.715  -0.022 1.00 . B A . 618 GLN CG   1 1 
       17 33432 2 2 109 GLN H    H -17.595  -4.351   2.634 1.00 . B A . 618 GLN H    1 1 
       17 33433 2 2 109 GLN HA   H -17.293  -4.132   0.405 1.00 . B A . 618 GLN HA   1 1 
       17 33434 2 2 109 GLN HB2  H -19.699  -5.929   0.344 1.00 . B A . 618 GLN HB2  1 1 
       17 33435 2 2 109 GLN HB3  H -18.941  -5.343  -1.132 1.00 . B A . 618 GLN HB3  1 1 
       17 33436 2 2 109 GLN HE21 H -17.412  -7.270  -2.443 1.00 . B A . 618 GLN HE21 1 1 
       17 33437 2 2 109 GLN HE22 H -18.178  -8.816  -2.551 1.00 . B A . 618 GLN HE22 1 1 
       17 33438 2 2 109 GLN HG2  H -16.832  -6.375  -0.457 1.00 . B A . 618 GLN HG2  1 1 
       17 33439 2 2 109 GLN HG3  H -17.597  -6.971   1.014 1.00 . B A . 618 GLN HG3  1 1 
       17 33440 2 2 109 GLN N    N -18.407  -4.502   2.102 1.00 . B A . 618 GLN N    1 1 
       17 33441 2 2 109 GLN NE2  N -17.905  -8.021  -2.046 1.00 . B A . 618 GLN NE2  1 1 
       17 33442 2 2 109 GLN O    O -19.438  -2.980  -1.007 1.00 . B A . 618 GLN O    1 1 
       17 33443 2 2 109 GLN OE1  O -18.831  -8.849  -0.183 1.00 . B A . 618 GLN OE1  1 1 
       17 33444 2 2 110 ARG C    C -19.379   0.144   0.996 1.00 . B A . 619 ARG C    1 1 
       17 33445 2 2 110 ARG CA   C -20.270  -1.074   0.815 1.00 . B A . 619 ARG CA   1 1 
       17 33446 2 2 110 ARG CB   C -21.498  -0.959   1.719 1.00 . B A . 619 ARG CB   1 1 
       17 33447 2 2 110 ARG CD   C -23.625  -1.989   2.562 1.00 . B A . 619 ARG CD   1 1 
       17 33448 2 2 110 ARG CG   C -22.466  -2.122   1.589 1.00 . B A . 619 ARG CG   1 1 
       17 33449 2 2 110 ARG CZ   C -24.668   0.193   3.085 1.00 . B A . 619 ARG CZ   1 1 
       17 33450 2 2 110 ARG H    H -19.291  -2.477   2.052 1.00 . B A . 619 ARG H    1 1 
       17 33451 2 2 110 ARG HA   H -20.588  -1.128  -0.216 1.00 . B A . 619 ARG HA   1 1 
       17 33452 2 2 110 ARG HB2  H -21.169  -0.907   2.745 1.00 . B A . 619 ARG HB2  1 1 
       17 33453 2 2 110 ARG HB3  H -22.026  -0.050   1.474 1.00 . B A . 619 ARG HB3  1 1 
       17 33454 2 2 110 ARG HD2  H -24.222  -2.888   2.513 1.00 . B A . 619 ARG HD2  1 1 
       17 33455 2 2 110 ARG HD3  H -23.227  -1.878   3.560 1.00 . B A . 619 ARG HD3  1 1 
       17 33456 2 2 110 ARG HE   H -24.960  -0.853   1.400 1.00 . B A . 619 ARG HE   1 1 
       17 33457 2 2 110 ARG HG2  H -22.855  -2.143   0.581 1.00 . B A . 619 ARG HG2  1 1 
       17 33458 2 2 110 ARG HG3  H -21.939  -3.042   1.793 1.00 . B A . 619 ARG HG3  1 1 
       17 33459 2 2 110 ARG HH11 H -23.312  -0.419   4.464 1.00 . B A . 619 ARG HH11 1 1 
       17 33460 2 2 110 ARG HH12 H -24.123   1.067   4.832 1.00 . B A . 619 ARG HH12 1 1 
       17 33461 2 2 110 ARG HH21 H -26.038   1.101   1.902 1.00 . B A . 619 ARG HH21 1 1 
       17 33462 2 2 110 ARG HH22 H -25.683   1.923   3.388 1.00 . B A . 619 ARG HH22 1 1 
       17 33463 2 2 110 ARG N    N -19.524  -2.282   1.122 1.00 . B A . 619 ARG N    1 1 
       17 33464 2 2 110 ARG NE   N -24.477  -0.838   2.259 1.00 . B A . 619 ARG NE   1 1 
       17 33465 2 2 110 ARG NH1  N -23.981   0.284   4.217 1.00 . B A . 619 ARG NH1  1 1 
       17 33466 2 2 110 ARG NH2  N -25.529   1.150   2.763 1.00 . B A . 619 ARG NH2  1 1 
       17 33467 2 2 110 ARG O    O -19.202   0.635   2.112 1.00 . B A . 619 ARG O    1 1 
       17 33468 2 2 111 GLU C    C -18.695   3.073   0.054 1.00 . B A . 620 GLU C    1 1 
       17 33469 2 2 111 GLU CA   C -17.909   1.765  -0.061 1.00 . B A . 620 GLU CA   1 1 
       17 33470 2 2 111 GLU CB   C -16.974   1.778  -1.289 1.00 . B A . 620 GLU CB   1 1 
       17 33471 2 2 111 GLU CD   C -18.251   0.411  -3.022 1.00 . B A . 620 GLU CD   1 1 
       17 33472 2 2 111 GLU CG   C -17.673   1.763  -2.649 1.00 . B A . 620 GLU CG   1 1 
       17 33473 2 2 111 GLU H    H -19.025   0.213  -0.972 1.00 . B A . 620 GLU H    1 1 
       17 33474 2 2 111 GLU HA   H -17.304   1.657   0.828 1.00 . B A . 620 GLU HA   1 1 
       17 33475 2 2 111 GLU HB2  H -16.362   2.666  -1.244 1.00 . B A . 620 GLU HB2  1 1 
       17 33476 2 2 111 GLU HB3  H -16.329   0.913  -1.236 1.00 . B A . 620 GLU HB3  1 1 
       17 33477 2 2 111 GLU HG2  H -18.478   2.482  -2.631 1.00 . B A . 620 GLU HG2  1 1 
       17 33478 2 2 111 GLU HG3  H -16.957   2.051  -3.406 1.00 . B A . 620 GLU HG3  1 1 
       17 33479 2 2 111 GLU N    N -18.815   0.627  -0.101 1.00 . B A . 620 GLU N    1 1 
       17 33480 2 2 111 GLU O    O -18.719   3.896  -0.862 1.00 . B A . 620 GLU O    1 1 
       17 33481 2 2 111 GLU OE1  O -19.411   0.136  -2.656 1.00 . B A . 620 GLU OE1  1 1 
       17 33482 2 2 111 GLU OE2  O -17.556  -0.374  -3.702 1.00 . B A . 620 GLU OE2  1 1 
       17 33483 2 2 112 ARG C    C -19.596   5.233   2.579 1.00 . B A . 621 ARG C    1 1 
       17 33484 2 2 112 ARG CA   C -20.173   4.417   1.430 1.00 . B A . 621 ARG CA   1 1 
       17 33485 2 2 112 ARG CB   C -21.611   3.990   1.739 1.00 . B A . 621 ARG CB   1 1 
       17 33486 2 2 112 ARG CD   C -24.022   4.636   1.991 1.00 . B A . 621 ARG CD   1 1 
       17 33487 2 2 112 ARG CG   C -22.604   5.139   1.778 1.00 . B A . 621 ARG CG   1 1 
       17 33488 2 2 112 ARG CZ   C -25.698   3.524   0.557 1.00 . B A . 621 ARG CZ   1 1 
       17 33489 2 2 112 ARG H    H -19.281   2.560   1.890 1.00 . B A . 621 ARG H    1 1 
       17 33490 2 2 112 ARG HA   H -20.168   5.020   0.533 1.00 . B A . 621 ARG HA   1 1 
       17 33491 2 2 112 ARG HB2  H -21.934   3.290   0.985 1.00 . B A . 621 ARG HB2  1 1 
       17 33492 2 2 112 ARG HB3  H -21.626   3.499   2.700 1.00 . B A . 621 ARG HB3  1 1 
       17 33493 2 2 112 ARG HD2  H -24.072   4.135   2.945 1.00 . B A . 621 ARG HD2  1 1 
       17 33494 2 2 112 ARG HD3  H -24.691   5.481   1.994 1.00 . B A . 621 ARG HD3  1 1 
       17 33495 2 2 112 ARG HE   H -23.730   3.179   0.500 1.00 . B A . 621 ARG HE   1 1 
       17 33496 2 2 112 ARG HG2  H -22.342   5.803   2.587 1.00 . B A . 621 ARG HG2  1 1 
       17 33497 2 2 112 ARG HG3  H -22.558   5.674   0.840 1.00 . B A . 621 ARG HG3  1 1 
       17 33498 2 2 112 ARG HH11 H -26.466   4.878   1.857 1.00 . B A . 621 ARG HH11 1 1 
       17 33499 2 2 112 ARG HH12 H -27.627   4.083   0.845 1.00 . B A . 621 ARG HH12 1 1 
       17 33500 2 2 112 ARG HH21 H -25.245   2.121  -0.842 1.00 . B A . 621 ARG HH21 1 1 
       17 33501 2 2 112 ARG HH22 H -26.932   2.509  -0.699 1.00 . B A . 621 ARG HH22 1 1 
       17 33502 2 2 112 ARG N    N -19.352   3.246   1.190 1.00 . B A . 621 ARG N    1 1 
       17 33503 2 2 112 ARG NE   N -24.436   3.704   0.940 1.00 . B A . 621 ARG NE   1 1 
       17 33504 2 2 112 ARG NH1  N -26.675   4.216   1.132 1.00 . B A . 621 ARG NH1  1 1 
       17 33505 2 2 112 ARG NH2  N -25.982   2.648  -0.402 1.00 . B A . 621 ARG NH2  1 1 
       17 33506 2 2 112 ARG O    O -19.995   5.001   3.740 1.00 . B A . 621 ARG O    1 1 
       17 33507 2 2 112 ARG OXT  O -18.725   6.085   2.321 1.00 . B A . 621 ARG OXT  1 1 
       18 33508 1 1   1   . C1'  C   9.670  -0.884 -12.299 1.00 . A B .   1 ADN C1'  1 1 
       18 33509 1 1   1   . C2   C  12.134  -2.507  -9.092 1.00 . A B .   1 ADN C2   1 1 
       18 33510 1 1   1   . C2'  C  10.748   0.076 -12.797 1.00 . A B .   1 ADN C2'  1 1 
       18 33511 1 1   1   . C3'  C   9.924   1.039 -13.643 1.00 . A B .   1 ADN C3'  1 1 
       18 33512 1 1   1   . C4   C  10.969  -2.589 -10.957 1.00 . A B .   1 ADN C4   1 1 
       18 33513 1 1   1   . C4'  C   8.821   0.160 -14.225 1.00 . A B .   1 ADN C4'  1 1 
       18 33514 1 1   1   . C5   C  11.253  -3.929 -11.141 1.00 . A B .   1 ADN C5   1 1 
       18 33515 1 1   1   . C5'  C   9.089  -0.373 -15.614 1.00 . A B .   1 ADN C5'  1 1 
       18 33516 1 1   1   . C6   C  12.060  -4.550 -10.174 1.00 . A B .   1 ADN C6   1 1 
       18 33517 1 1   1   . C8   C  10.030  -3.357 -12.781 1.00 . A B .   1 ADN C8   1 1 
       18 33518 1 1   1   . H1'  H   9.171  -0.519 -11.402 1.00 . A B .   1 ADN H1'  1 1 
       18 33519 1 1   1   . H2   H  12.508  -1.949  -8.233 1.00 . A B .   1 ADN H2   1 1 
       18 33520 1 1   1   . H2'  H  11.479  -0.441 -13.420 1.00 . A B .   1 ADN H2'  1 1 
       18 33521 1 1   1   . H3'  H  10.513   1.514 -14.427 1.00 . A B .   1 ADN H3'  1 1 
       18 33522 1 1   1   . H4'  H   7.926   0.780 -14.280 1.00 . A B .   1 ADN H4'  1 1 
       18 33523 1 1   1   . H5'1 H   8.148  -0.426 -16.163 1.00 . A B .   1 ADN H5'1 1 1 
       18 33524 1 1   1   . H5'2 H   9.755   0.317 -16.131 1.00 . A B .   1 ADN H5'2 1 1 
       18 33525 1 1   1   . H8   H   9.450  -3.381 -13.691 1.00 . A B .   1 ADN H8   1 1 
       18 33526 1 1   1   . HN61 H  12.126  -6.411 -10.995 1.00 . A B .   1 ADN HN61 1 1 
       18 33527 1 1   1   . HN62 H  13.015  -6.218  -9.500 1.00 . A B .   1 ADN HN62 1 1 
       18 33528 1 1   1   . HO2' H  10.653   0.882 -11.047 1.00 . A B .   1 ADN HO2' 1 1 
       18 33529 1 1   1   . HO5' H   8.987  -2.295 -15.358 1.00 . A B .   1 ADN HO5' 1 1 
       18 33530 1 1   1   . N1   N  12.492  -3.795  -9.140 1.00 . A B .   1 ADN N1   1 1 
       18 33531 1 1   1   . N3   N  11.381  -1.810  -9.942 1.00 . A B .   1 ADN N3   1 1 
       18 33532 1 1   1   . N6   N  12.430  -5.830 -10.227 1.00 . A B .   1 ADN N6   1 1 
       18 33533 1 1   1   . N7   N  10.653  -4.404 -12.300 1.00 . A B .   1 ADN N7   1 1 
       18 33534 1 1   1   . N9   N  10.181  -2.225 -12.022 1.00 . A B .   1 ADN N9   1 1 
       18 33535 1 1   1   . O2'  O  11.346   0.719 -11.688 1.00 . A B .   1 ADN O2'  1 1 
       18 33536 1 1   1   . O3'  O   9.386   2.098 -12.860 1.00 . A B .   1 ADN O3'  1 1 
       18 33537 1 1   1   . O4'  O   8.691  -0.967 -13.315 1.00 . A B .   1 ADN O4'  1 1 
       18 33538 1 1   1   . O5'  O   9.687  -1.670 -15.567 1.00 . A B .   1 ADN O5'  1 1 
       18 33539 1 1   2   U C1'  C   6.838   4.986  -9.725 1.00 . A B .   2 U   C1'  1 1 
       18 33540 1 1   2   U C2   C   4.688   3.950 -10.236 1.00 . A B .   2 U   C2   1 1 
       18 33541 1 1   2   U C2'  C   8.004   4.453  -8.896 1.00 . A B .   2 U   C2'  1 1 
       18 33542 1 1   2   U C3'  C   8.973   5.627  -8.963 1.00 . A B .   2 U   C3'  1 1 
       18 33543 1 1   2   U C4   C   4.563   1.946 -11.659 1.00 . A B .   2 U   C4   1 1 
       18 33544 1 1   2   U C4'  C   8.744   6.205 -10.356 1.00 . A B .   2 U   C4'  1 1 
       18 33545 1 1   2   U C5   C   5.987   2.002 -11.783 1.00 . A B .   2 U   C5   1 1 
       18 33546 1 1   2   U C5'  C   9.670   5.689 -11.430 1.00 . A B .   2 U   C5'  1 1 
       18 33547 1 1   2   U C6   C   6.674   2.970 -11.167 1.00 . A B .   2 U   C6   1 1 
       18 33548 1 1   2   U H1'  H   6.149   5.583  -9.126 1.00 . A B .   2 U   H1'  1 1 
       18 33549 1 1   2   U H2'  H   8.448   3.568  -9.355 1.00 . A B .   2 U   H2'  1 1 
       18 33550 1 1   2   U H3   H   3.015   2.928 -10.769 1.00 . A B .   2 U   H3   1 1 
       18 33551 1 1   2   U H3'  H  10.009   5.326  -8.814 1.00 . A B .   2 U   H3'  1 1 
       18 33552 1 1   2   U H4'  H   8.902   7.281 -10.279 1.00 . A B .   2 U   H4'  1 1 
       18 33553 1 1   2   U H5   H   6.511   1.257 -12.381 1.00 . A B .   2 U   H5   1 1 
       18 33554 1 1   2   U H5'  H   9.683   6.393 -12.262 1.00 . A B .   2 U   H5'  1 1 
       18 33555 1 1   2   U H5'' H  10.676   5.604 -11.022 1.00 . A B .   2 U   H5'' 1 1 
       18 33556 1 1   2   U H6   H   7.758   2.995 -11.276 1.00 . A B .   2 U   H6   1 1 
       18 33557 1 1   2   U HO2' H   7.657   5.037  -7.092 1.00 . A B .   2 U   HO2' 1 1 
       18 33558 1 1   2   U N1   N   6.060   3.938 -10.401 1.00 . A B .   2 U   N1   1 1 
       18 33559 1 1   2   U N3   N   4.017   2.943 -10.881 1.00 . A B .   2 U   N3   1 1 
       18 33560 1 1   2   U O2   O   4.109   4.794  -9.572 1.00 . A B .   2 U   O2   1 1 
       18 33561 1 1   2   U O2'  O   7.565   4.212  -7.573 1.00 . A B .   2 U   O2'  1 1 
       18 33562 1 1   2   U O3'  O   8.694   6.590  -7.952 1.00 . A B .   2 U   O3'  1 1 
       18 33563 1 1   2   U O4   O   3.822   1.105 -12.173 1.00 . A B .   2 U   O4   1 1 
       18 33564 1 1   2   U O4'  O   7.381   5.844 -10.707 1.00 . A B .   2 U   O4'  1 1 
       18 33565 1 1   2   U O5'  O   9.222   4.415 -11.886 1.00 . A B .   2 U   O5'  1 1 
       18 33566 1 1   2   U OP1  O  10.100   4.094 -14.200 1.00 . A B .   2 U   OP1  1 1 
       18 33567 1 1   2   U OP2  O  11.442   3.319 -12.153 1.00 . A B .   2 U   OP2  1 1 
       18 33568 1 1   2   U P    P  10.136   3.518 -12.833 1.00 . A B .   2 U   P    1 1 
       18 33569 1 1   3   C C1'  C   9.159   5.348  -3.994 1.00 . A B .   3 C   C1'  1 1 
       18 33570 1 1   3   C C2   C   9.697   2.993  -4.535 1.00 . A B .   3 C   C2   1 1 
       18 33571 1 1   3   C C2'  C  10.100   6.357  -3.341 1.00 . A B .   3 C   C2'  1 1 
       18 33572 1 1   3   C C3'  C   9.171   7.551  -3.148 1.00 . A B .   3 C   C3'  1 1 
       18 33573 1 1   3   C C4   C  11.125   2.470  -6.298 1.00 . A B .   3 C   C4   1 1 
       18 33574 1 1   3   C C4'  C   8.192   7.459  -4.316 1.00 . A B .   3 C   C4'  1 1 
       18 33575 1 1   3   C C5   C  11.298   3.847  -6.623 1.00 . A B .   3 C   C5   1 1 
       18 33576 1 1   3   C C5'  C   8.477   8.400  -5.462 1.00 . A B .   3 C   C5'  1 1 
       18 33577 1 1   3   C C6   C  10.650   4.744  -5.869 1.00 . A B .   3 C   C6   1 1 
       18 33578 1 1   3   C H1'  H   8.552   4.816  -3.260 1.00 . A B .   3 C   H1'  1 1 
       18 33579 1 1   3   C H2'  H  10.920   6.622  -4.009 1.00 . A B .   3 C   H2'  1 1 
       18 33580 1 1   3   C H3'  H   9.708   8.499  -3.153 1.00 . A B .   3 C   H3'  1 1 
       18 33581 1 1   3   C H4'  H   7.211   7.719  -3.919 1.00 . A B .   3 C   H4'  1 1 
       18 33582 1 1   3   C H41  H  12.354   1.789  -7.776 1.00 . A B .   3 C   H41  1 1 
       18 33583 1 1   3   C H42  H  11.627   0.554  -6.774 1.00 . A B .   3 C   H42  1 1 
       18 33584 1 1   3   C H5   H  11.934   4.159  -7.452 1.00 . A B .   3 C   H5   1 1 
       18 33585 1 1   3   C H5'  H   7.645   8.371  -6.165 1.00 . A B .   3 C   H5'  1 1 
       18 33586 1 1   3   C H5'' H   8.577   9.413  -5.073 1.00 . A B .   3 C   H5'' 1 1 
       18 33587 1 1   3   C H6   H  10.762   5.805  -6.089 1.00 . A B .   3 C   H6   1 1 
       18 33588 1 1   3   C HO2' H   9.899   6.059  -1.449 1.00 . A B .   3 C   HO2' 1 1 
       18 33589 1 1   3   C N1   N   9.851   4.352  -4.829 1.00 . A B .   3 C   N1   1 1 
       18 33590 1 1   3   C N3   N  10.348   2.076  -5.287 1.00 . A B .   3 C   N3   1 1 
       18 33591 1 1   3   C N4   N  11.753   1.528  -7.007 1.00 . A B .   3 C   N4   1 1 
       18 33592 1 1   3   C O2   O   8.966   2.659  -3.588 1.00 . A B .   3 C   O2   1 1 
       18 33593 1 1   3   C O2'  O  10.554   5.832  -2.111 1.00 . A B .   3 C   O2'  1 1 
       18 33594 1 1   3   C O3'  O   8.489   7.487  -1.899 1.00 . A B .   3 C   O3'  1 1 
       18 33595 1 1   3   C O4'  O   8.275   6.091  -4.805 1.00 . A B .   3 C   O4'  1 1 
       18 33596 1 1   3   C O5'  O   9.681   8.015  -6.119 1.00 . A B .   3 C   O5'  1 1 
       18 33597 1 1   3   C OP1  O   9.146   9.007  -8.343 1.00 . A B .   3 C   OP1  1 1 
       18 33598 1 1   3   C OP2  O  11.080   7.338  -8.073 1.00 . A B .   3 C   OP2  1 1 
       18 33599 1 1   3   C P    P   9.720   7.799  -7.697 1.00 . A B .   3 C   P    1 1 
       18 33600 1 1   4   U C1'  C   5.835  10.482   2.619 1.00 . A B .   4 U   C1'  1 1 
       18 33601 1 1   4   U C2   C   6.396   9.630   4.836 1.00 . A B .   4 U   C2   1 1 
       18 33602 1 1   4   U C2'  C   6.618  11.790   2.571 1.00 . A B .   4 U   C2'  1 1 
       18 33603 1 1   4   U C3'  C   6.123  12.348   1.244 1.00 . A B .   4 U   C3'  1 1 
       18 33604 1 1   4   U C4   C   7.707   7.565   5.089 1.00 . A B .   4 U   C4   1 1 
       18 33605 1 1   4   U C4'  C   6.023  11.105   0.366 1.00 . A B .   4 U   C4'  1 1 
       18 33606 1 1   4   U C5   C   7.733   7.460   3.664 1.00 . A B .   4 U   C5   1 1 
       18 33607 1 1   4   U C5'  C   7.259  10.787  -0.440 1.00 . A B .   4 U   C5'  1 1 
       18 33608 1 1   4   U C6   C   7.127   8.388   2.916 1.00 . A B .   4 U   C6   1 1 
       18 33609 1 1   4   U H1'  H   4.810  10.624   2.960 1.00 . A B .   4 U   H1'  1 1 
       18 33610 1 1   4   U H2'  H   7.693  11.606   2.529 1.00 . A B .   4 U   H2'  1 1 
       18 33611 1 1   4   U H3   H   6.994   8.766   6.574 1.00 . A B .   4 U   H3   1 1 
       18 33612 1 1   4   U H3'  H   6.794  13.096   0.820 1.00 . A B .   4 U   H3'  1 1 
       18 33613 1 1   4   U H4'  H   5.208  11.281  -0.337 1.00 . A B .   4 U   H4'  1 1 
       18 33614 1 1   4   U H5   H   8.249   6.628   3.187 1.00 . A B .   4 U   H5   1 1 
       18 33615 1 1   4   U H5'  H   7.233  11.351  -1.374 1.00 . A B .   4 U   H5'  1 1 
       18 33616 1 1   4   U H5'' H   8.139  11.087   0.129 1.00 . A B .   4 U   H5'' 1 1 
       18 33617 1 1   4   U H6   H   7.155   8.293   1.833 1.00 . A B .   4 U   H6   1 1 
       18 33618 1 1   4   U HO2' H   6.082  12.013   4.410 1.00 . A B .   4 U   HO2' 1 1 
       18 33619 1 1   4   U N1   N   6.466   9.461   3.467 1.00 . A B .   4 U   N1   1 1 
       18 33620 1 1   4   U N3   N   7.028   8.661   5.572 1.00 . A B .   4 U   N3   1 1 
       18 33621 1 1   4   U O2   O   5.819  10.570   5.361 1.00 . A B .   4 U   O2   1 1 
       18 33622 1 1   4   U O2'  O   6.245  12.600   3.668 1.00 . A B .   4 U   O2'  1 1 
       18 33623 1 1   4   U O3'  O   4.856  12.979   1.389 1.00 . A B .   4 U   O3'  1 1 
       18 33624 1 1   4   U O4   O   8.229   6.779   5.881 1.00 . A B .   4 U   O4   1 1 
       18 33625 1 1   4   U O4'  O   5.770  10.008   1.288 1.00 . A B .   4 U   O4'  1 1 
       18 33626 1 1   4   U O5'  O   7.320   9.391  -0.723 1.00 . A B .   4 U   O5'  1 1 
       18 33627 1 1   4   U OP1  O   9.737   9.573  -1.288 1.00 . A B .   4 U   OP1  1 1 
       18 33628 1 1   4   U OP2  O   8.926   7.950   0.526 1.00 . A B .   4 U   OP2  1 1 
       18 33629 1 1   4   U P    P   8.713   8.623  -0.780 1.00 . A B .   4 U   P    1 1 
       18 33630 1 1   5   U C1'  C   0.407  12.109   2.077 1.00 . A B .   5 U   C1'  1 1 
       18 33631 1 1   5   U C2   C   0.216  10.814   4.134 1.00 . A B .   5 U   C2   1 1 
       18 33632 1 1   5   U C2'  C   0.335  13.632   2.042 1.00 . A B .   5 U   C2'  1 1 
       18 33633 1 1   5   U C3'  C   0.229  13.871   0.538 1.00 . A B .   5 U   C3'  1 1 
       18 33634 1 1   5   U C4   C   2.145  10.542   5.637 1.00 . A B .   5 U   C4   1 1 
       18 33635 1 1   5   U C4'  C   1.057  12.745  -0.076 1.00 . A B .   5 U   C4'  1 1 
       18 33636 1 1   5   U C5   C   2.911  11.329   4.719 1.00 . A B .   5 U   C5   1 1 
       18 33637 1 1   5   U C5'  C   2.440  13.130  -0.536 1.00 . A B .   5 U   C5'  1 1 
       18 33638 1 1   5   U C6   C   2.342  11.805   3.607 1.00 . A B .   5 U   C6   1 1 
       18 33639 1 1   5   U H1'  H  -0.575  11.654   1.961 1.00 . A B .   5 U   H1'  1 1 
       18 33640 1 1   5   U H2'  H   1.249  14.084   2.434 1.00 . A B .   5 U   H2'  1 1 
       18 33641 1 1   5   U H3   H   0.266   9.785   5.888 1.00 . A B .   5 U   H3   1 1 
       18 33642 1 1   5   U H3'  H   0.599  14.851   0.240 1.00 . A B .   5 U   H3'  1 1 
       18 33643 1 1   5   U H4'  H   0.509  12.407  -0.954 1.00 . A B .   5 U   H4'  1 1 
       18 33644 1 1   5   U H5   H   3.960  11.539   4.927 1.00 . A B .   5 U   H5   1 1 
       18 33645 1 1   5   U H5'  H   3.094  12.260  -0.469 1.00 . A B .   5 U   H5'  1 1 
       18 33646 1 1   5   U H5'' H   2.388  13.455  -1.574 1.00 . A B .   5 U   H5'' 1 1 
       18 33647 1 1   5   U H6   H   2.944  12.400   2.920 1.00 . A B .   5 U   H6   1 1 
       18 33648 1 1   5   U HO2' H  -0.657  14.943   3.053 1.00 . A B .   5 U   HO2' 1 1 
       18 33649 1 1   5   U N1   N   1.021  11.567   3.298 1.00 . A B .   5 U   N1   1 1 
       18 33650 1 1   5   U N3   N   0.833  10.342   5.264 1.00 . A B .   5 U   N3   1 1 
       18 33651 1 1   5   U O2   O  -0.957  10.579   3.888 1.00 . A B .   5 U   O2   1 1 
       18 33652 1 1   5   U O2'  O  -0.820  14.053   2.739 1.00 . A B .   5 U   O2'  1 1 
       18 33653 1 1   5   U O3'  O  -1.117  13.806   0.088 1.00 . A B .   5 U   O3'  1 1 
       18 33654 1 1   5   U O4   O   2.554  10.058   6.694 1.00 . A B .   5 U   O4   1 1 
       18 33655 1 1   5   U O4'  O   1.175  11.727   0.958 1.00 . A B .   5 U   O4'  1 1 
       18 33656 1 1   5   U O5'  O   2.952  14.182   0.275 1.00 . A B .   5 U   O5'  1 1 
       18 33657 1 1   5   U OP1  O   5.223  14.215  -0.750 1.00 . A B .   5 U   OP1  1 1 
       18 33658 1 1   5   U OP2  O   4.737  15.480   1.431 1.00 . A B .   5 U   OP2  1 1 
       18 33659 1 1   5   U P    P   4.513  14.305   0.552 1.00 . A B .   5 U   P    1 1 
       18 33660 1 1   6   A C1'  C  -1.369  19.147  -1.489 1.00 . A B .   6 A   C1'  1 1 
       18 33661 1 1   6   A C2   C   2.110  16.990   0.034 1.00 . A B .   6 A   C2   1 1 
       18 33662 1 1   6   A C2'  C  -2.459  19.361  -2.534 1.00 . A B .   6 A   C2'  1 1 
       18 33663 1 1   6   A C3'  C  -3.694  19.007  -1.715 1.00 . A B .   6 A   C3'  1 1 
       18 33664 1 1   6   A C4   C   0.964  18.154  -1.441 1.00 . A B .   6 A   C4   1 1 
       18 33665 1 1   6   A C4'  C  -3.212  17.831  -0.871 1.00 . A B .   6 A   C4'  1 1 
       18 33666 1 1   6   A C5   C   2.013  18.148  -2.342 1.00 . A B .   6 A   C5   1 1 
       18 33667 1 1   6   A C5'  C  -3.437  16.465  -1.476 1.00 . A B .   6 A   C5'  1 1 
       18 33668 1 1   6   A C6   C   3.188  17.481  -1.952 1.00 . A B .   6 A   C6   1 1 
       18 33669 1 1   6   A C8   C   0.442  19.232  -3.276 1.00 . A B .   6 A   C8   1 1 
       18 33670 1 1   6   A H1'  H  -1.271  20.000  -0.816 1.00 . A B .   6 A   H1'  1 1 
       18 33671 1 1   6   A H2   H   2.180  16.501   1.006 1.00 . A B .   6 A   H2   1 1 
       18 33672 1 1   6   A H2'  H  -2.349  18.672  -3.374 1.00 . A B .   6 A   H2'  1 1 
       18 33673 1 1   6   A H3'  H  -4.550  18.739  -2.333 1.00 . A B .   6 A   H3'  1 1 
       18 33674 1 1   6   A H4'  H  -3.770  17.870   0.066 1.00 . A B .   6 A   H4'  1 1 
       18 33675 1 1   6   A H5'  H  -4.357  16.040  -1.073 1.00 . A B .   6 A   H5'  1 1 
       18 33676 1 1   6   A H5'' H  -3.540  16.568  -2.555 1.00 . A B .   6 A   H5'' 1 1 
       18 33677 1 1   6   A H61  H   4.286  17.814  -3.633 1.00 . A B .   6 A   H61  1 1 
       18 33678 1 1   6   A H62  H   5.091  16.895  -2.381 1.00 . A B .   6 A   H62  1 1 
       18 33679 1 1   6   A H8   H  -0.130  19.803  -3.993 1.00 . A B .   6 A   H8   1 1 
       18 33680 1 1   6   A HO2' H  -1.933  21.201  -2.305 1.00 . A B .   6 A   HO2' 1 1 
       18 33681 1 1   6   A HO3' H  -5.078  20.103  -0.898 1.00 . A B .   6 A   HO3' 1 1 
       18 33682 1 1   6   A N1   N   3.204  16.902  -0.732 1.00 . A B .   6 A   N1   1 1 
       18 33683 1 1   6   A N3   N   0.947  17.586  -0.223 1.00 . A B .   6 A   N3   1 1 
       18 33684 1 1   6   A N6   N   4.276  17.390  -2.717 1.00 . A B .   6 A   N6   1 1 
       18 33685 1 1   6   A N7   N   1.671  18.833  -3.499 1.00 . A B .   6 A   N7   1 1 
       18 33686 1 1   6   A N9   N  -0.050  18.856  -2.051 1.00 . A B .   6 A   N9   1 1 
       18 33687 1 1   6   A O2'  O  -2.462  20.715  -2.940 1.00 . A B .   6 A   O2'  1 1 
       18 33688 1 1   6   A O3'  O  -4.114  20.103  -0.897 1.00 . A B .   6 A   O3'  1 1 
       18 33689 1 1   6   A O4'  O  -1.783  18.045  -0.704 1.00 . A B .   6 A   O4'  1 1 
       18 33690 1 1   6   A O5'  O  -2.339  15.604  -1.177 1.00 . A B .   6 A   O5'  1 1 
       18 33691 1 1   6   A OP1  O  -1.375  16.104   1.071 1.00 . A B .   6 A   OP1  1 1 
       18 33692 1 1   6   A OP2  O  -3.381  14.521   0.811 1.00 . A B .   6 A   OP2  1 1 
       18 33693 1 1   6   A P    P  -2.097  15.060   0.300 1.00 . A B .   6 A   P    1 1 
       18 33694 2 2   1 GLY C    C  12.302 -13.827   1.304 1.00 . B A . 510 GLY C    1 1 
       18 33695 2 2   1 GLY CA   C  11.624 -14.724   2.323 1.00 . B A . 510 GLY CA   1 1 
       18 33696 2 2   1 GLY H1   H  11.514 -15.016   4.384 1.00 . B A . 510 GLY H1   1 1 
       18 33697 2 2   1 GLY H2   H  11.559 -13.394   3.925 1.00 . B A . 510 GLY H2   1 1 
       18 33698 2 2   1 GLY H3   H  12.966 -14.323   3.867 1.00 . B A . 510 GLY H3   1 1 
       18 33699 2 2   1 GLY HA2  H  11.946 -15.742   2.160 1.00 . B A . 510 GLY HA2  1 1 
       18 33700 2 2   1 GLY HA3  H  10.555 -14.670   2.177 1.00 . B A . 510 GLY HA3  1 1 
       18 33701 2 2   1 GLY N    N  11.938 -14.339   3.721 1.00 . B A . 510 GLY N    1 1 
       18 33702 2 2   1 GLY O    O  12.519 -14.229   0.161 1.00 . B A . 510 GLY O    1 1 
       18 33703 2 2   2 ALA C    C  14.796 -11.868   0.771 1.00 . B A . 511 ALA C    1 1 
       18 33704 2 2   2 ALA CA   C  13.286 -11.660   0.813 1.00 . B A . 511 ALA CA   1 1 
       18 33705 2 2   2 ALA CB   C  12.956 -10.236   1.240 1.00 . B A . 511 ALA CB   1 1 
       18 33706 2 2   2 ALA H    H  12.487 -12.351   2.643 1.00 . B A . 511 ALA H    1 1 
       18 33707 2 2   2 ALA HA   H  12.883 -11.815  -0.177 1.00 . B A . 511 ALA HA   1 1 
       18 33708 2 2   2 ALA HB1  H  13.386  -9.540   0.535 1.00 . B A . 511 ALA HB1  1 1 
       18 33709 2 2   2 ALA HB2  H  13.364 -10.051   2.223 1.00 . B A . 511 ALA HB2  1 1 
       18 33710 2 2   2 ALA HB3  H  11.883 -10.108   1.266 1.00 . B A . 511 ALA HB3  1 1 
       18 33711 2 2   2 ALA N    N  12.652 -12.613   1.713 1.00 . B A . 511 ALA N    1 1 
       18 33712 2 2   2 ALA O    O  15.472 -11.801   1.801 1.00 . B A . 511 ALA O    1 1 
       18 33713 2 2   3 MET C    C  17.481 -10.992  -0.671 1.00 . B A . 512 MET C    1 1 
       18 33714 2 2   3 MET CA   C  16.753 -12.330  -0.610 1.00 . B A . 512 MET CA   1 1 
       18 33715 2 2   3 MET CB   C  17.027 -13.131  -1.892 1.00 . B A . 512 MET CB   1 1 
       18 33716 2 2   3 MET CE   C  14.275 -13.610  -3.614 1.00 . B A . 512 MET CE   1 1 
       18 33717 2 2   3 MET CG   C  16.727 -12.378  -3.183 1.00 . B A . 512 MET CG   1 1 
       18 33718 2 2   3 MET H    H  14.725 -12.164  -1.203 1.00 . B A . 512 MET H    1 1 
       18 33719 2 2   3 MET HA   H  17.119 -12.888   0.239 1.00 . B A . 512 MET HA   1 1 
       18 33720 2 2   3 MET HB2  H  18.069 -13.413  -1.905 1.00 . B A . 512 MET HB2  1 1 
       18 33721 2 2   3 MET HB3  H  16.425 -14.027  -1.876 1.00 . B A . 512 MET HB3  1 1 
       18 33722 2 2   3 MET HE1  H  14.734 -14.083  -4.469 1.00 . B A . 512 MET HE1  1 1 
       18 33723 2 2   3 MET HE2  H  13.211 -13.526  -3.777 1.00 . B A . 512 MET HE2  1 1 
       18 33724 2 2   3 MET HE3  H  14.457 -14.206  -2.732 1.00 . B A . 512 MET HE3  1 1 
       18 33725 2 2   3 MET HG2  H  17.291 -11.459  -3.183 1.00 . B A . 512 MET HG2  1 1 
       18 33726 2 2   3 MET HG3  H  17.041 -12.989  -4.017 1.00 . B A . 512 MET HG3  1 1 
       18 33727 2 2   3 MET N    N  15.319 -12.119  -0.423 1.00 . B A . 512 MET N    1 1 
       18 33728 2 2   3 MET O    O  18.694 -10.919  -0.473 1.00 . B A . 512 MET O    1 1 
       18 33729 2 2   3 MET SD   S  14.977 -11.977  -3.387 1.00 . B A . 512 MET SD   1 1 
       18 33730 2 2   4 ALA C    C  16.280  -7.633  -0.372 1.00 . B A . 513 ALA C    1 1 
       18 33731 2 2   4 ALA CA   C  17.263  -8.595  -1.015 1.00 . B A . 513 ALA CA   1 1 
       18 33732 2 2   4 ALA CB   C  17.538  -8.196  -2.459 1.00 . B A . 513 ALA CB   1 1 
       18 33733 2 2   4 ALA H    H  15.768 -10.075  -1.106 1.00 . B A . 513 ALA H    1 1 
       18 33734 2 2   4 ALA HA   H  18.195  -8.574  -0.468 1.00 . B A . 513 ALA HA   1 1 
       18 33735 2 2   4 ALA HB1  H  18.241  -8.890  -2.897 1.00 . B A . 513 ALA HB1  1 1 
       18 33736 2 2   4 ALA HB2  H  17.952  -7.200  -2.485 1.00 . B A . 513 ALA HB2  1 1 
       18 33737 2 2   4 ALA HB3  H  16.615  -8.217  -3.020 1.00 . B A . 513 ALA HB3  1 1 
       18 33738 2 2   4 ALA N    N  16.727  -9.942  -0.950 1.00 . B A . 513 ALA N    1 1 
       18 33739 2 2   4 ALA O    O  15.089  -7.935  -0.306 1.00 . B A . 513 ALA O    1 1 
       18 33740 2 2   5 GLN C    C  15.451  -6.038   2.132 1.00 . B A . 514 GLN C    1 1 
       18 33741 2 2   5 GLN CA   C  15.966  -5.500   0.802 1.00 . B A . 514 GLN CA   1 1 
       18 33742 2 2   5 GLN CB   C  14.792  -5.035  -0.063 1.00 . B A . 514 GLN CB   1 1 
       18 33743 2 2   5 GLN CD   C  15.567  -2.709  -0.613 1.00 . B A . 514 GLN CD   1 1 
       18 33744 2 2   5 GLN CG   C  15.185  -4.068  -1.165 1.00 . B A . 514 GLN CG   1 1 
       18 33745 2 2   5 GLN H    H  17.743  -6.317  -0.015 1.00 . B A . 514 GLN H    1 1 
       18 33746 2 2   5 GLN HA   H  16.602  -4.649   1.004 1.00 . B A . 514 GLN HA   1 1 
       18 33747 2 2   5 GLN HB2  H  14.331  -5.898  -0.519 1.00 . B A . 514 GLN HB2  1 1 
       18 33748 2 2   5 GLN HB3  H  14.071  -4.548   0.574 1.00 . B A . 514 GLN HB3  1 1 
       18 33749 2 2   5 GLN HE21 H  16.795  -2.396  -2.140 1.00 . B A . 514 GLN HE21 1 1 
       18 33750 2 2   5 GLN HE22 H  16.703  -1.126  -0.977 1.00 . B A . 514 GLN HE22 1 1 
       18 33751 2 2   5 GLN HG2  H  16.029  -4.474  -1.702 1.00 . B A . 514 GLN HG2  1 1 
       18 33752 2 2   5 GLN HG3  H  14.351  -3.946  -1.838 1.00 . B A . 514 GLN HG3  1 1 
       18 33753 2 2   5 GLN N    N  16.785  -6.493   0.103 1.00 . B A . 514 GLN N    1 1 
       18 33754 2 2   5 GLN NE2  N  16.443  -2.008  -1.312 1.00 . B A . 514 GLN NE2  1 1 
       18 33755 2 2   5 GLN O    O  14.628  -6.951   2.175 1.00 . B A . 514 GLN O    1 1 
       18 33756 2 2   5 GLN OE1  O  15.065  -2.291   0.435 1.00 . B A . 514 GLN OE1  1 1 
       18 33757 2 2   6 ARG C    C  14.082  -5.480   4.816 1.00 . B A . 515 ARG C    1 1 
       18 33758 2 2   6 ARG CA   C  15.524  -5.882   4.550 1.00 . B A . 515 ARG CA   1 1 
       18 33759 2 2   6 ARG CB   C  16.441  -5.275   5.608 1.00 . B A . 515 ARG CB   1 1 
       18 33760 2 2   6 ARG CD   C  18.778  -5.030   6.496 1.00 . B A . 515 ARG CD   1 1 
       18 33761 2 2   6 ARG CG   C  17.875  -5.766   5.521 1.00 . B A . 515 ARG CG   1 1 
       18 33762 2 2   6 ARG CZ   C  19.129  -5.231   8.930 1.00 . B A . 515 ARG CZ   1 1 
       18 33763 2 2   6 ARG H    H  16.569  -4.719   3.122 1.00 . B A . 515 ARG H    1 1 
       18 33764 2 2   6 ARG HA   H  15.600  -6.956   4.594 1.00 . B A . 515 ARG HA   1 1 
       18 33765 2 2   6 ARG HB2  H  16.443  -4.203   5.490 1.00 . B A . 515 ARG HB2  1 1 
       18 33766 2 2   6 ARG HB3  H  16.058  -5.520   6.586 1.00 . B A . 515 ARG HB3  1 1 
       18 33767 2 2   6 ARG HD2  H  19.772  -5.440   6.424 1.00 . B A . 515 ARG HD2  1 1 
       18 33768 2 2   6 ARG HD3  H  18.803  -3.986   6.224 1.00 . B A . 515 ARG HD3  1 1 
       18 33769 2 2   6 ARG HE   H  17.344  -5.149   8.033 1.00 . B A . 515 ARG HE   1 1 
       18 33770 2 2   6 ARG HG2  H  17.899  -6.821   5.751 1.00 . B A . 515 ARG HG2  1 1 
       18 33771 2 2   6 ARG HG3  H  18.239  -5.607   4.517 1.00 . B A . 515 ARG HG3  1 1 
       18 33772 2 2   6 ARG HH11 H  20.830  -5.232   7.830 1.00 . B A . 515 ARG HH11 1 1 
       18 33773 2 2   6 ARG HH12 H  21.057  -5.327   9.546 1.00 . B A . 515 ARG HH12 1 1 
       18 33774 2 2   6 ARG HH21 H  17.631  -5.282  10.292 1.00 . B A . 515 ARG HH21 1 1 
       18 33775 2 2   6 ARG HH22 H  19.236  -5.358  10.949 1.00 . B A . 515 ARG HH22 1 1 
       18 33776 2 2   6 ARG N    N  15.932  -5.458   3.217 1.00 . B A . 515 ARG N    1 1 
       18 33777 2 2   6 ARG NE   N  18.315  -5.148   7.881 1.00 . B A . 515 ARG NE   1 1 
       18 33778 2 2   6 ARG NH1  N  20.445  -5.265   8.754 1.00 . B A . 515 ARG NH1  1 1 
       18 33779 2 2   6 ARG NH2  N  18.626  -5.295  10.154 1.00 . B A . 515 ARG NH2  1 1 
       18 33780 2 2   6 ARG O    O  13.728  -4.302   4.717 1.00 . B A . 515 ARG O    1 1 
       18 33781 2 2   7 LYS C    C  11.365  -7.039   6.576 1.00 . B A . 516 LYS C    1 1 
       18 33782 2 2   7 LYS CA   C  11.837  -6.219   5.381 1.00 . B A . 516 LYS CA   1 1 
       18 33783 2 2   7 LYS CB   C  10.995  -6.544   4.138 1.00 . B A . 516 LYS CB   1 1 
       18 33784 2 2   7 LYS CD   C  10.899  -4.214   3.170 1.00 . B A . 516 LYS CD   1 1 
       18 33785 2 2   7 LYS CE   C  11.471  -3.285   2.107 1.00 . B A . 516 LYS CE   1 1 
       18 33786 2 2   7 LYS CG   C  11.308  -5.663   2.934 1.00 . B A . 516 LYS CG   1 1 
       18 33787 2 2   7 LYS H    H  13.589  -7.385   5.165 1.00 . B A . 516 LYS H    1 1 
       18 33788 2 2   7 LYS HA   H  11.725  -5.171   5.616 1.00 . B A . 516 LYS HA   1 1 
       18 33789 2 2   7 LYS HB2  H  11.171  -7.573   3.860 1.00 . B A . 516 LYS HB2  1 1 
       18 33790 2 2   7 LYS HB3  H   9.951  -6.422   4.386 1.00 . B A . 516 LYS HB3  1 1 
       18 33791 2 2   7 LYS HD2  H   9.821  -4.146   3.147 1.00 . B A . 516 LYS HD2  1 1 
       18 33792 2 2   7 LYS HD3  H  11.260  -3.902   4.139 1.00 . B A . 516 LYS HD3  1 1 
       18 33793 2 2   7 LYS HE2  H  11.215  -3.672   1.133 1.00 . B A . 516 LYS HE2  1 1 
       18 33794 2 2   7 LYS HE3  H  11.036  -2.304   2.232 1.00 . B A . 516 LYS HE3  1 1 
       18 33795 2 2   7 LYS HG2  H  12.370  -5.698   2.742 1.00 . B A . 516 LYS HG2  1 1 
       18 33796 2 2   7 LYS HG3  H  10.773  -6.044   2.076 1.00 . B A . 516 LYS HG3  1 1 
       18 33797 2 2   7 LYS HZ1  H  13.220  -2.805   3.144 1.00 . B A . 516 LYS HZ1  1 1 
       18 33798 2 2   7 LYS HZ2  H  13.321  -2.534   1.474 1.00 . B A . 516 LYS HZ2  1 1 
       18 33799 2 2   7 LYS HZ3  H  13.388  -4.109   2.087 1.00 . B A . 516 LYS HZ3  1 1 
       18 33800 2 2   7 LYS N    N  13.248  -6.464   5.119 1.00 . B A . 516 LYS N    1 1 
       18 33801 2 2   7 LYS NZ   N  12.952  -3.175   2.210 1.00 . B A . 516 LYS NZ   1 1 
       18 33802 2 2   7 LYS O    O  10.318  -7.683   6.530 1.00 . B A . 516 LYS O    1 1 
       18 33803 2 2   8 GLY C    C  11.300  -6.693   9.910 1.00 . B A . 517 GLY C    1 1 
       18 33804 2 2   8 GLY CA   C  11.770  -7.689   8.870 1.00 . B A . 517 GLY CA   1 1 
       18 33805 2 2   8 GLY H    H  13.010  -6.544   7.595 1.00 . B A . 517 GLY H    1 1 
       18 33806 2 2   8 GLY HA2  H  10.971  -8.386   8.659 1.00 . B A . 517 GLY HA2  1 1 
       18 33807 2 2   8 GLY HA3  H  12.618  -8.231   9.259 1.00 . B A . 517 GLY HA3  1 1 
       18 33808 2 2   8 GLY N    N  12.157  -7.021   7.641 1.00 . B A . 517 GLY N    1 1 
       18 33809 2 2   8 GLY O    O  10.104  -6.414  10.018 1.00 . B A . 517 GLY O    1 1 
       18 33810 2 2   9 ALA C    C  12.105  -3.743  10.891 1.00 . B A . 518 ALA C    1 1 
       18 33811 2 2   9 ALA CA   C  11.952  -5.079  11.604 1.00 . B A . 518 ALA CA   1 1 
       18 33812 2 2   9 ALA CB   C  12.869  -5.158  12.816 1.00 . B A . 518 ALA CB   1 1 
       18 33813 2 2   9 ALA H    H  13.159  -6.492  10.603 1.00 . B A . 518 ALA H    1 1 
       18 33814 2 2   9 ALA HA   H  10.929  -5.188  11.938 1.00 . B A . 518 ALA HA   1 1 
       18 33815 2 2   9 ALA HB1  H  12.629  -4.358  13.501 1.00 . B A . 518 ALA HB1  1 1 
       18 33816 2 2   9 ALA HB2  H  13.895  -5.062  12.498 1.00 . B A . 518 ALA HB2  1 1 
       18 33817 2 2   9 ALA HB3  H  12.733  -6.108  13.310 1.00 . B A . 518 ALA HB3  1 1 
       18 33818 2 2   9 ALA N    N  12.242  -6.155  10.670 1.00 . B A . 518 ALA N    1 1 
       18 33819 2 2   9 ALA O    O  13.197  -3.172  10.832 1.00 . B A . 518 ALA O    1 1 
       18 33820 2 2  10 GLY C    C  10.777  -2.485   8.057 1.00 . B A . 519 GLY C    1 1 
       18 33821 2 2  10 GLY CA   C  11.046  -2.093   9.488 1.00 . B A . 519 GLY CA   1 1 
       18 33822 2 2  10 GLY H    H  10.147  -3.711  10.508 1.00 . B A . 519 GLY H    1 1 
       18 33823 2 2  10 GLY HA2  H  10.298  -1.385   9.813 1.00 . B A . 519 GLY HA2  1 1 
       18 33824 2 2  10 GLY HA3  H  12.026  -1.634   9.546 1.00 . B A . 519 GLY HA3  1 1 
       18 33825 2 2  10 GLY N    N  11.005  -3.261  10.341 1.00 . B A . 519 GLY N    1 1 
       18 33826 2 2  10 GLY O    O  11.647  -3.056   7.393 1.00 . B A . 519 GLY O    1 1 
       18 33827 2 2  11 ARG C    C   8.506  -1.471   5.496 1.00 . B A . 520 ARG C    1 1 
       18 33828 2 2  11 ARG CA   C   9.212  -2.603   6.225 1.00 . B A . 520 ARG CA   1 1 
       18 33829 2 2  11 ARG CB   C   8.273  -3.803   6.247 1.00 . B A . 520 ARG CB   1 1 
       18 33830 2 2  11 ARG CD   C   7.659  -6.039   7.150 1.00 . B A . 520 ARG CD   1 1 
       18 33831 2 2  11 ARG CG   C   8.642  -4.889   7.243 1.00 . B A . 520 ARG CG   1 1 
       18 33832 2 2  11 ARG CZ   C   5.717  -5.871   5.642 1.00 . B A . 520 ARG CZ   1 1 
       18 33833 2 2  11 ARG H    H   8.919  -1.733   8.131 1.00 . B A . 520 ARG H    1 1 
       18 33834 2 2  11 ARG HA   H  10.114  -2.866   5.692 1.00 . B A . 520 ARG HA   1 1 
       18 33835 2 2  11 ARG HB2  H   7.280  -3.456   6.488 1.00 . B A . 520 ARG HB2  1 1 
       18 33836 2 2  11 ARG HB3  H   8.256  -4.243   5.261 1.00 . B A . 520 ARG HB3  1 1 
       18 33837 2 2  11 ARG HD2  H   8.007  -6.738   6.404 1.00 . B A . 520 ARG HD2  1 1 
       18 33838 2 2  11 ARG HD3  H   7.600  -6.531   8.109 1.00 . B A . 520 ARG HD3  1 1 
       18 33839 2 2  11 ARG HE   H   5.891  -4.922   7.393 1.00 . B A . 520 ARG HE   1 1 
       18 33840 2 2  11 ARG HG2  H   9.635  -5.252   7.021 1.00 . B A . 520 ARG HG2  1 1 
       18 33841 2 2  11 ARG HG3  H   8.615  -4.479   8.241 1.00 . B A . 520 ARG HG3  1 1 
       18 33842 2 2  11 ARG HH11 H   7.141  -7.182   5.027 1.00 . B A . 520 ARG HH11 1 1 
       18 33843 2 2  11 ARG HH12 H   5.806  -6.979   3.947 1.00 . B A . 520 ARG HH12 1 1 
       18 33844 2 2  11 ARG HH21 H   4.176  -4.610   5.981 1.00 . B A . 520 ARG HH21 1 1 
       18 33845 2 2  11 ARG HH22 H   4.081  -5.507   4.496 1.00 . B A . 520 ARG HH22 1 1 
       18 33846 2 2  11 ARG N    N   9.572  -2.213   7.574 1.00 . B A . 520 ARG N    1 1 
       18 33847 2 2  11 ARG NE   N   6.330  -5.558   6.777 1.00 . B A . 520 ARG NE   1 1 
       18 33848 2 2  11 ARG NH1  N   6.262  -6.749   4.803 1.00 . B A . 520 ARG NH1  1 1 
       18 33849 2 2  11 ARG NH2  N   4.566  -5.287   5.345 1.00 . B A . 520 ARG NH2  1 1 
       18 33850 2 2  11 ARG O    O   7.661  -0.781   6.064 1.00 . B A . 520 ARG O    1 1 
       18 33851 2 2  12 VAL C    C   7.553  -1.168   2.182 1.00 . B A . 521 VAL C    1 1 
       18 33852 2 2  12 VAL CA   C   8.139  -0.395   3.355 1.00 . B A . 521 VAL CA   1 1 
       18 33853 2 2  12 VAL CB   C   8.993   0.776   2.840 1.00 . B A . 521 VAL CB   1 1 
       18 33854 2 2  12 VAL CG1  C   8.201   1.636   1.873 1.00 . B A . 521 VAL CG1  1 1 
       18 33855 2 2  12 VAL CG2  C   9.485   1.605   4.002 1.00 . B A . 521 VAL CG2  1 1 
       18 33856 2 2  12 VAL H    H   9.648  -1.773   3.907 1.00 . B A . 521 VAL H    1 1 
       18 33857 2 2  12 VAL HA   H   7.320   0.018   3.926 1.00 . B A . 521 VAL HA   1 1 
       18 33858 2 2  12 VAL HB   H   9.843   0.382   2.320 1.00 . B A . 521 VAL HB   1 1 
       18 33859 2 2  12 VAL HG11 H   7.942   1.052   1.002 1.00 . B A . 521 VAL HG11 1 1 
       18 33860 2 2  12 VAL HG12 H   8.797   2.485   1.575 1.00 . B A . 521 VAL HG12 1 1 
       18 33861 2 2  12 VAL HG13 H   7.300   1.979   2.354 1.00 . B A . 521 VAL HG13 1 1 
       18 33862 2 2  12 VAL HG21 H   9.991   2.483   3.633 1.00 . B A . 521 VAL HG21 1 1 
       18 33863 2 2  12 VAL HG22 H  10.169   1.018   4.598 1.00 . B A . 521 VAL HG22 1 1 
       18 33864 2 2  12 VAL HG23 H   8.644   1.902   4.612 1.00 . B A . 521 VAL HG23 1 1 
       18 33865 2 2  12 VAL N    N   8.876  -1.279   4.242 1.00 . B A . 521 VAL N    1 1 
       18 33866 2 2  12 VAL O    O   8.280  -1.847   1.448 1.00 . B A . 521 VAL O    1 1 
       18 33867 2 2  13 VAL C    C   4.888  -0.514   0.104 1.00 . B A . 522 VAL C    1 1 
       18 33868 2 2  13 VAL CA   C   5.579  -1.639   0.858 1.00 . B A . 522 VAL CA   1 1 
       18 33869 2 2  13 VAL CB   C   4.540  -2.704   1.267 1.00 . B A . 522 VAL CB   1 1 
       18 33870 2 2  13 VAL CG1  C   3.973  -3.408   0.042 1.00 . B A . 522 VAL CG1  1 1 
       18 33871 2 2  13 VAL CG2  C   5.145  -3.708   2.233 1.00 . B A . 522 VAL CG2  1 1 
       18 33872 2 2  13 VAL H    H   5.718  -0.558   2.662 1.00 . B A . 522 VAL H    1 1 
       18 33873 2 2  13 VAL HA   H   6.320  -2.097   0.221 1.00 . B A . 522 VAL HA   1 1 
       18 33874 2 2  13 VAL HB   H   3.726  -2.201   1.770 1.00 . B A . 522 VAL HB   1 1 
       18 33875 2 2  13 VAL HG11 H   3.463  -2.690  -0.583 1.00 . B A . 522 VAL HG11 1 1 
       18 33876 2 2  13 VAL HG12 H   3.277  -4.172   0.358 1.00 . B A . 522 VAL HG12 1 1 
       18 33877 2 2  13 VAL HG13 H   4.778  -3.864  -0.515 1.00 . B A . 522 VAL HG13 1 1 
       18 33878 2 2  13 VAL HG21 H   5.977  -4.208   1.759 1.00 . B A . 522 VAL HG21 1 1 
       18 33879 2 2  13 VAL HG22 H   4.397  -4.436   2.510 1.00 . B A . 522 VAL HG22 1 1 
       18 33880 2 2  13 VAL HG23 H   5.491  -3.193   3.117 1.00 . B A . 522 VAL HG23 1 1 
       18 33881 2 2  13 VAL N    N   6.247  -1.066   2.012 1.00 . B A . 522 VAL N    1 1 
       18 33882 2 2  13 VAL O    O   4.060   0.201   0.672 1.00 . B A . 522 VAL O    1 1 
       18 33883 2 2  14 HIS C    C   3.683   0.345  -2.921 1.00 . B A . 523 HIS C    1 1 
       18 33884 2 2  14 HIS CA   C   4.743   0.791  -1.928 1.00 . B A . 523 HIS CA   1 1 
       18 33885 2 2  14 HIS CB   C   5.921   1.439  -2.665 1.00 . B A . 523 HIS CB   1 1 
       18 33886 2 2  14 HIS CD2  C   5.270   3.890  -3.244 1.00 . B A . 523 HIS CD2  1 1 
       18 33887 2 2  14 HIS CE1  C   5.305   3.712  -5.425 1.00 . B A . 523 HIS CE1  1 1 
       18 33888 2 2  14 HIS CG   C   5.575   2.604  -3.545 1.00 . B A . 523 HIS CG   1 1 
       18 33889 2 2  14 HIS H    H   5.847  -0.955  -1.613 1.00 . B A . 523 HIS H    1 1 
       18 33890 2 2  14 HIS HA   H   4.313   1.508  -1.246 1.00 . B A . 523 HIS HA   1 1 
       18 33891 2 2  14 HIS HB2  H   6.636   1.787  -1.936 1.00 . B A . 523 HIS HB2  1 1 
       18 33892 2 2  14 HIS HB3  H   6.395   0.689  -3.284 1.00 . B A . 523 HIS HB3  1 1 
       18 33893 2 2  14 HIS HD1  H   5.773   1.723  -5.447 1.00 . B A . 523 HIS HD1  1 1 
       18 33894 2 2  14 HIS HD2  H   5.174   4.312  -2.253 1.00 . B A . 523 HIS HD2  1 1 
       18 33895 2 2  14 HIS HE1  H   5.249   3.950  -6.476 1.00 . B A . 523 HIS HE1  1 1 
       18 33896 2 2  14 HIS HE2  H   5.136   5.540  -4.529 1.00 . B A . 523 HIS HE2  1 1 
       18 33897 2 2  14 HIS N    N   5.234  -0.334  -1.158 1.00 . B A . 523 HIS N    1 1 
       18 33898 2 2  14 HIS ND1  N   5.584   2.527  -4.918 1.00 . B A . 523 HIS ND1  1 1 
       18 33899 2 2  14 HIS NE2  N   5.108   4.559  -4.432 1.00 . B A . 523 HIS NE2  1 1 
       18 33900 2 2  14 HIS O    O   3.860  -0.631  -3.648 1.00 . B A . 523 HIS O    1 1 
       18 33901 2 2  15 ILE C    C   1.492   2.001  -4.863 1.00 . B A . 524 ILE C    1 1 
       18 33902 2 2  15 ILE CA   C   1.522   0.841  -3.886 1.00 . B A . 524 ILE CA   1 1 
       18 33903 2 2  15 ILE CB   C   0.164   0.714  -3.164 1.00 . B A . 524 ILE CB   1 1 
       18 33904 2 2  15 ILE CD1  C  -1.043  -0.640  -1.363 1.00 . B A . 524 ILE CD1  1 1 
       18 33905 2 2  15 ILE CG1  C   0.262  -0.354  -2.070 1.00 . B A . 524 ILE CG1  1 1 
       18 33906 2 2  15 ILE CG2  C  -0.951   0.387  -4.153 1.00 . B A . 524 ILE CG2  1 1 
       18 33907 2 2  15 ILE H    H   2.511   1.836  -2.321 1.00 . B A . 524 ILE H    1 1 
       18 33908 2 2  15 ILE HA   H   1.728  -0.077  -4.419 1.00 . B A . 524 ILE HA   1 1 
       18 33909 2 2  15 ILE HB   H  -0.064   1.665  -2.708 1.00 . B A . 524 ILE HB   1 1 
       18 33910 2 2  15 ILE HD11 H  -1.777  -0.973  -2.081 1.00 . B A . 524 ILE HD11 1 1 
       18 33911 2 2  15 ILE HD12 H  -1.394   0.259  -0.877 1.00 . B A . 524 ILE HD12 1 1 
       18 33912 2 2  15 ILE HD13 H  -0.886  -1.413  -0.622 1.00 . B A . 524 ILE HD13 1 1 
       18 33913 2 2  15 ILE HG12 H   0.607  -1.276  -2.508 1.00 . B A . 524 ILE HG12 1 1 
       18 33914 2 2  15 ILE HG13 H   0.976  -0.029  -1.327 1.00 . B A . 524 ILE HG13 1 1 
       18 33915 2 2  15 ILE HG21 H  -1.073   1.210  -4.841 1.00 . B A . 524 ILE HG21 1 1 
       18 33916 2 2  15 ILE HG22 H  -1.873   0.226  -3.615 1.00 . B A . 524 ILE HG22 1 1 
       18 33917 2 2  15 ILE HG23 H  -0.695  -0.506  -4.702 1.00 . B A . 524 ILE HG23 1 1 
       18 33918 2 2  15 ILE N    N   2.592   1.078  -2.945 1.00 . B A . 524 ILE N    1 1 
       18 33919 2 2  15 ILE O    O   1.743   3.139  -4.484 1.00 . B A . 524 ILE O    1 1 
       18 33920 2 2  16 CYS C    C   0.220   2.567  -8.182 1.00 . B A . 525 CYS C    1 1 
       18 33921 2 2  16 CYS CA   C   1.271   2.775  -7.112 1.00 . B A . 525 CYS CA   1 1 
       18 33922 2 2  16 CYS CB   C   2.665   2.856  -7.733 1.00 . B A . 525 CYS CB   1 1 
       18 33923 2 2  16 CYS H    H   1.031   0.806  -6.385 1.00 . B A . 525 CYS H    1 1 
       18 33924 2 2  16 CYS HA   H   1.067   3.706  -6.608 1.00 . B A . 525 CYS HA   1 1 
       18 33925 2 2  16 CYS HB2  H   2.612   3.436  -8.642 1.00 . B A . 525 CYS HB2  1 1 
       18 33926 2 2  16 CYS HB3  H   3.330   3.346  -7.037 1.00 . B A . 525 CYS HB3  1 1 
       18 33927 2 2  16 CYS HG   H   2.734   0.316  -7.469 1.00 . B A . 525 CYS HG   1 1 
       18 33928 2 2  16 CYS N    N   1.239   1.727  -6.118 1.00 . B A . 525 CYS N    1 1 
       18 33929 2 2  16 CYS O    O  -0.380   1.492  -8.273 1.00 . B A . 525 CYS O    1 1 
       18 33930 2 2  16 CYS SG   S   3.388   1.251  -8.150 1.00 . B A . 525 CYS SG   1 1 
       18 33931 2 2  17 ASN C    C  -2.343   3.905  -9.602 1.00 . B A . 526 ASN C    1 1 
       18 33932 2 2  17 ASN CA   C  -0.931   3.637 -10.088 1.00 . B A . 526 ASN CA   1 1 
       18 33933 2 2  17 ASN CB   C  -0.871   2.342 -10.915 1.00 . B A . 526 ASN CB   1 1 
       18 33934 2 2  17 ASN CG   C   0.454   2.167 -11.636 1.00 . B A . 526 ASN CG   1 1 
       18 33935 2 2  17 ASN H    H   0.474   4.463  -8.740 1.00 . B A . 526 ASN H    1 1 
       18 33936 2 2  17 ASN HA   H  -0.641   4.461 -10.726 1.00 . B A . 526 ASN HA   1 1 
       18 33937 2 2  17 ASN HB2  H  -1.012   1.498 -10.258 1.00 . B A . 526 ASN HB2  1 1 
       18 33938 2 2  17 ASN HB3  H  -1.661   2.355 -11.651 1.00 . B A . 526 ASN HB3  1 1 
       18 33939 2 2  17 ASN HD21 H   0.304   0.187 -11.501 1.00 . B A . 526 ASN HD21 1 1 
       18 33940 2 2  17 ASN HD22 H   1.726   0.784 -12.286 1.00 . B A . 526 ASN HD22 1 1 
       18 33941 2 2  17 ASN N    N   0.003   3.628  -8.959 1.00 . B A . 526 ASN N    1 1 
       18 33942 2 2  17 ASN ND2  N   0.869   0.923 -11.828 1.00 . B A . 526 ASN ND2  1 1 
       18 33943 2 2  17 ASN O    O  -3.320   3.461 -10.203 1.00 . B A . 526 ASN O    1 1 
       18 33944 2 2  17 ASN OD1  O   1.102   3.143 -12.020 1.00 . B A . 526 ASN OD1  1 1 
       18 33945 2 2  18 LEU C    C  -4.166   6.349  -8.725 1.00 . B A . 527 LEU C    1 1 
       18 33946 2 2  18 LEU CA   C  -3.717   5.096  -7.989 1.00 . B A . 527 LEU CA   1 1 
       18 33947 2 2  18 LEU CB   C  -3.605   5.378  -6.484 1.00 . B A . 527 LEU CB   1 1 
       18 33948 2 2  18 LEU CD1  C  -3.066   4.567  -4.172 1.00 . B A . 527 LEU CD1  1 1 
       18 33949 2 2  18 LEU CD2  C  -4.697   3.325  -5.574 1.00 . B A . 527 LEU CD2  1 1 
       18 33950 2 2  18 LEU CG   C  -3.424   4.150  -5.589 1.00 . B A . 527 LEU CG   1 1 
       18 33951 2 2  18 LEU H    H  -1.613   5.018  -8.119 1.00 . B A . 527 LEU H    1 1 
       18 33952 2 2  18 LEU HA   H  -4.430   4.305  -8.156 1.00 . B A . 527 LEU HA   1 1 
       18 33953 2 2  18 LEU HB2  H  -2.762   6.032  -6.328 1.00 . B A . 527 LEU HB2  1 1 
       18 33954 2 2  18 LEU HB3  H  -4.500   5.895  -6.170 1.00 . B A . 527 LEU HB3  1 1 
       18 33955 2 2  18 LEU HD11 H  -3.831   5.222  -3.785 1.00 . B A . 527 LEU HD11 1 1 
       18 33956 2 2  18 LEU HD12 H  -2.118   5.084  -4.177 1.00 . B A . 527 LEU HD12 1 1 
       18 33957 2 2  18 LEU HD13 H  -2.994   3.688  -3.543 1.00 . B A . 527 LEU HD13 1 1 
       18 33958 2 2  18 LEU HD21 H  -4.555   2.455  -4.949 1.00 . B A . 527 LEU HD21 1 1 
       18 33959 2 2  18 LEU HD22 H  -4.935   3.011  -6.578 1.00 . B A . 527 LEU HD22 1 1 
       18 33960 2 2  18 LEU HD23 H  -5.507   3.921  -5.180 1.00 . B A . 527 LEU HD23 1 1 
       18 33961 2 2  18 LEU HG   H  -2.625   3.536  -5.976 1.00 . B A . 527 LEU HG   1 1 
       18 33962 2 2  18 LEU N    N  -2.435   4.674  -8.527 1.00 . B A . 527 LEU N    1 1 
       18 33963 2 2  18 LEU O    O  -3.365   7.256  -8.938 1.00 . B A . 527 LEU O    1 1 
       18 33964 2 2  19 PRO C    C  -6.107   8.784  -8.977 1.00 . B A . 528 PRO C    1 1 
       18 33965 2 2  19 PRO CA   C  -5.913   7.582  -9.894 1.00 . B A . 528 PRO CA   1 1 
       18 33966 2 2  19 PRO CB   C  -7.260   7.126 -10.480 1.00 . B A . 528 PRO CB   1 1 
       18 33967 2 2  19 PRO CD   C  -6.477   5.414  -8.964 1.00 . B A . 528 PRO CD   1 1 
       18 33968 2 2  19 PRO CG   C  -7.430   5.689 -10.091 1.00 . B A . 528 PRO CG   1 1 
       18 33969 2 2  19 PRO HA   H  -5.240   7.846 -10.694 1.00 . B A . 528 PRO HA   1 1 
       18 33970 2 2  19 PRO HB2  H  -8.051   7.736 -10.075 1.00 . B A . 528 PRO HB2  1 1 
       18 33971 2 2  19 PRO HB3  H  -7.235   7.237 -11.554 1.00 . B A . 528 PRO HB3  1 1 
       18 33972 2 2  19 PRO HD2  H  -6.967   5.546  -8.011 1.00 . B A . 528 PRO HD2  1 1 
       18 33973 2 2  19 PRO HD3  H  -6.074   4.417  -9.050 1.00 . B A . 528 PRO HD3  1 1 
       18 33974 2 2  19 PRO HG2  H  -8.445   5.518  -9.762 1.00 . B A . 528 PRO HG2  1 1 
       18 33975 2 2  19 PRO HG3  H  -7.202   5.055 -10.934 1.00 . B A . 528 PRO HG3  1 1 
       18 33976 2 2  19 PRO N    N  -5.432   6.422  -9.158 1.00 . B A . 528 PRO N    1 1 
       18 33977 2 2  19 PRO O    O  -6.681   8.665  -7.893 1.00 . B A . 528 PRO O    1 1 
       18 33978 2 2  20 GLU C    C  -7.234  11.555  -8.563 1.00 . B A . 529 GLU C    1 1 
       18 33979 2 2  20 GLU CA   C  -5.763  11.175  -8.674 1.00 . B A . 529 GLU CA   1 1 
       18 33980 2 2  20 GLU CB   C  -4.969  12.277  -9.372 1.00 . B A . 529 GLU CB   1 1 
       18 33981 2 2  20 GLU CD   C  -4.279  14.694  -9.440 1.00 . B A . 529 GLU CD   1 1 
       18 33982 2 2  20 GLU CG   C  -4.981  13.613  -8.650 1.00 . B A . 529 GLU CG   1 1 
       18 33983 2 2  20 GLU H    H  -5.165   9.954 -10.288 1.00 . B A . 529 GLU H    1 1 
       18 33984 2 2  20 GLU HA   H  -5.362  11.015  -7.683 1.00 . B A . 529 GLU HA   1 1 
       18 33985 2 2  20 GLU HB2  H  -3.940  11.956  -9.464 1.00 . B A . 529 GLU HB2  1 1 
       18 33986 2 2  20 GLU HB3  H  -5.381  12.421 -10.358 1.00 . B A . 529 GLU HB3  1 1 
       18 33987 2 2  20 GLU HG2  H  -6.006  13.913  -8.487 1.00 . B A . 529 GLU HG2  1 1 
       18 33988 2 2  20 GLU HG3  H  -4.482  13.501  -7.698 1.00 . B A . 529 GLU HG3  1 1 
       18 33989 2 2  20 GLU N    N  -5.631   9.936  -9.425 1.00 . B A . 529 GLU N    1 1 
       18 33990 2 2  20 GLU O    O  -7.973  11.479  -9.546 1.00 . B A . 529 GLU O    1 1 
       18 33991 2 2  20 GLU OE1  O  -4.791  15.095 -10.508 1.00 . B A . 529 GLU OE1  1 1 
       18 33992 2 2  20 GLU OE2  O  -3.207  15.152  -8.995 1.00 . B A . 529 GLU OE2  1 1 
       18 33993 2 2  21 GLY C    C  -9.821  10.926  -6.844 1.00 . B A . 530 GLY C    1 1 
       18 33994 2 2  21 GLY CA   C  -9.070  12.205  -7.146 1.00 . B A . 530 GLY CA   1 1 
       18 33995 2 2  21 GLY H    H  -7.017  12.136  -6.655 1.00 . B A . 530 GLY H    1 1 
       18 33996 2 2  21 GLY HA2  H  -9.177  12.882  -6.311 1.00 . B A . 530 GLY HA2  1 1 
       18 33997 2 2  21 GLY HA3  H  -9.496  12.662  -8.027 1.00 . B A . 530 GLY HA3  1 1 
       18 33998 2 2  21 GLY N    N  -7.661  11.960  -7.375 1.00 . B A . 530 GLY N    1 1 
       18 33999 2 2  21 GLY O    O -11.038  10.935  -6.656 1.00 . B A . 530 GLY O    1 1 
       18 34000 2 2  22 SER C    C  -8.795   7.670  -5.660 1.00 . B A . 531 SER C    1 1 
       18 34001 2 2  22 SER CA   C  -9.681   8.513  -6.573 1.00 . B A . 531 SER CA   1 1 
       18 34002 2 2  22 SER CB   C  -9.861   7.812  -7.917 1.00 . B A . 531 SER CB   1 1 
       18 34003 2 2  22 SER H    H  -8.111   9.887  -6.829 1.00 . B A . 531 SER H    1 1 
       18 34004 2 2  22 SER HA   H -10.645   8.646  -6.107 1.00 . B A . 531 SER HA   1 1 
       18 34005 2 2  22 SER HB2  H  -8.894   7.674  -8.373 1.00 . B A . 531 SER HB2  1 1 
       18 34006 2 2  22 SER HB3  H -10.328   6.851  -7.762 1.00 . B A . 531 SER HB3  1 1 
       18 34007 2 2  22 SER HG   H -11.235   7.981  -9.311 1.00 . B A . 531 SER HG   1 1 
       18 34008 2 2  22 SER N    N  -9.087   9.823  -6.774 1.00 . B A . 531 SER N    1 1 
       18 34009 2 2  22 SER O    O  -8.951   6.452  -5.568 1.00 . B A . 531 SER O    1 1 
       18 34010 2 2  22 SER OG   O -10.673   8.579  -8.794 1.00 . B A . 531 SER OG   1 1 
       18 34011 2 2  23 CYS C    C  -7.565   7.700  -2.674 1.00 . B A . 532 CYS C    1 1 
       18 34012 2 2  23 CYS CA   C  -6.967   7.660  -4.066 1.00 . B A . 532 CYS CA   1 1 
       18 34013 2 2  23 CYS CB   C  -5.591   8.341  -4.048 1.00 . B A . 532 CYS CB   1 1 
       18 34014 2 2  23 CYS H    H  -7.814   9.304  -5.079 1.00 . B A . 532 CYS H    1 1 
       18 34015 2 2  23 CYS HA   H  -6.858   6.632  -4.382 1.00 . B A . 532 CYS HA   1 1 
       18 34016 2 2  23 CYS HB2  H  -5.699   9.333  -3.633 1.00 . B A . 532 CYS HB2  1 1 
       18 34017 2 2  23 CYS HB3  H  -4.921   7.766  -3.421 1.00 . B A . 532 CYS HB3  1 1 
       18 34018 2 2  23 CYS HG   H  -5.751   8.365  -6.594 1.00 . B A . 532 CYS HG   1 1 
       18 34019 2 2  23 CYS N    N  -7.867   8.333  -4.985 1.00 . B A . 532 CYS N    1 1 
       18 34020 2 2  23 CYS O    O  -7.342   8.655  -1.927 1.00 . B A . 532 CYS O    1 1 
       18 34021 2 2  23 CYS SG   S  -4.812   8.513  -5.667 1.00 . B A . 532 CYS SG   1 1 
       18 34022 2 2  24 THR C    C  -8.110   5.791  -0.102 1.00 . B A . 533 THR C    1 1 
       18 34023 2 2  24 THR CA   C  -8.944   6.673  -1.007 1.00 . B A . 533 THR CA   1 1 
       18 34024 2 2  24 THR CB   C -10.384   6.119  -1.062 1.00 . B A . 533 THR CB   1 1 
       18 34025 2 2  24 THR CG2  C -11.198   6.824  -2.135 1.00 . B A . 533 THR CG2  1 1 
       18 34026 2 2  24 THR H    H  -8.485   5.938  -2.932 1.00 . B A . 533 THR H    1 1 
       18 34027 2 2  24 THR HA   H  -8.966   7.680  -0.618 1.00 . B A . 533 THR HA   1 1 
       18 34028 2 2  24 THR HB   H -10.856   6.282  -0.104 1.00 . B A . 533 THR HB   1 1 
       18 34029 2 2  24 THR HG1  H -11.077   4.477  -1.940 1.00 . B A . 533 THR HG1  1 1 
       18 34030 2 2  24 THR HG21 H -10.730   6.676  -3.098 1.00 . B A . 533 THR HG21 1 1 
       18 34031 2 2  24 THR HG22 H -11.244   7.880  -1.916 1.00 . B A . 533 THR HG22 1 1 
       18 34032 2 2  24 THR HG23 H -12.198   6.416  -2.156 1.00 . B A . 533 THR HG23 1 1 
       18 34033 2 2  24 THR N    N  -8.343   6.691  -2.321 1.00 . B A . 533 THR N    1 1 
       18 34034 2 2  24 THR O    O  -7.504   4.825  -0.561 1.00 . B A . 533 THR O    1 1 
       18 34035 2 2  24 THR OG1  O -10.353   4.712  -1.337 1.00 . B A . 533 THR OG1  1 1 
       18 34036 2 2  25 GLU C    C  -8.087   3.964   2.276 1.00 . B A . 534 GLU C    1 1 
       18 34037 2 2  25 GLU CA   C  -7.377   5.291   2.142 1.00 . B A . 534 GLU CA   1 1 
       18 34038 2 2  25 GLU CB   C  -7.268   6.009   3.482 1.00 . B A . 534 GLU CB   1 1 
       18 34039 2 2  25 GLU CD   C  -6.574   8.125   4.690 1.00 . B A . 534 GLU CD   1 1 
       18 34040 2 2  25 GLU CG   C  -6.659   7.403   3.363 1.00 . B A . 534 GLU CG   1 1 
       18 34041 2 2  25 GLU H    H  -8.555   6.916   1.483 1.00 . B A . 534 GLU H    1 1 
       18 34042 2 2  25 GLU HA   H  -6.385   5.108   1.758 1.00 . B A . 534 GLU HA   1 1 
       18 34043 2 2  25 GLU HB2  H  -8.253   6.095   3.915 1.00 . B A . 534 GLU HB2  1 1 
       18 34044 2 2  25 GLU HB3  H  -6.648   5.420   4.137 1.00 . B A . 534 GLU HB3  1 1 
       18 34045 2 2  25 GLU HG2  H  -5.656   7.324   2.941 1.00 . B A . 534 GLU HG2  1 1 
       18 34046 2 2  25 GLU HG3  H  -7.275   7.989   2.695 1.00 . B A . 534 GLU HG3  1 1 
       18 34047 2 2  25 GLU N    N  -8.083   6.110   1.176 1.00 . B A . 534 GLU N    1 1 
       18 34048 2 2  25 GLU O    O  -7.468   2.919   2.462 1.00 . B A . 534 GLU O    1 1 
       18 34049 2 2  25 GLU OE1  O  -7.638   8.441   5.265 1.00 . B A . 534 GLU OE1  1 1 
       18 34050 2 2  25 GLU OE2  O  -5.448   8.402   5.154 1.00 . B A . 534 GLU OE2  1 1 
       18 34051 2 2  26 ASN C    C  -9.973   1.796   1.320 1.00 . B A . 535 ASN C    1 1 
       18 34052 2 2  26 ASN CA   C -10.257   2.886   2.349 1.00 . B A . 535 ASN CA   1 1 
       18 34053 2 2  26 ASN CB   C -11.728   3.319   2.298 1.00 . B A . 535 ASN CB   1 1 
       18 34054 2 2  26 ASN CG   C -12.697   2.153   2.350 1.00 . B A . 535 ASN CG   1 1 
       18 34055 2 2  26 ASN H    H  -9.803   4.899   1.914 1.00 . B A . 535 ASN H    1 1 
       18 34056 2 2  26 ASN HA   H -10.048   2.491   3.329 1.00 . B A . 535 ASN HA   1 1 
       18 34057 2 2  26 ASN HB2  H -11.932   3.966   3.135 1.00 . B A . 535 ASN HB2  1 1 
       18 34058 2 2  26 ASN HB3  H -11.900   3.864   1.380 1.00 . B A . 535 ASN HB3  1 1 
       18 34059 2 2  26 ASN HD21 H -12.970   2.262   0.387 1.00 . B A . 535 ASN HD21 1 1 
       18 34060 2 2  26 ASN HD22 H -13.851   1.022   1.203 1.00 . B A . 535 ASN HD22 1 1 
       18 34061 2 2  26 ASN N    N  -9.402   4.036   2.156 1.00 . B A . 535 ASN N    1 1 
       18 34062 2 2  26 ASN ND2  N -13.227   1.775   1.199 1.00 . B A . 535 ASN ND2  1 1 
       18 34063 2 2  26 ASN O    O  -9.735   0.664   1.699 1.00 . B A . 535 ASN O    1 1 
       18 34064 2 2  26 ASN OD1  O -13.003   1.625   3.420 1.00 . B A . 535 ASN OD1  1 1 
       18 34065 2 2  27 ASP C    C  -8.327   0.529  -0.973 1.00 . B A . 536 ASP C    1 1 
       18 34066 2 2  27 ASP CA   C  -9.733   1.123  -1.016 1.00 . B A . 536 ASP CA   1 1 
       18 34067 2 2  27 ASP CB   C -10.012   1.696  -2.412 1.00 . B A . 536 ASP CB   1 1 
       18 34068 2 2  27 ASP CG   C -11.489   1.919  -2.677 1.00 . B A . 536 ASP CG   1 1 
       18 34069 2 2  27 ASP H    H  -9.939   3.091  -0.222 1.00 . B A . 536 ASP H    1 1 
       18 34070 2 2  27 ASP HA   H -10.442   0.331  -0.820 1.00 . B A . 536 ASP HA   1 1 
       18 34071 2 2  27 ASP HB2  H  -9.501   2.642  -2.512 1.00 . B A . 536 ASP HB2  1 1 
       18 34072 2 2  27 ASP HB3  H  -9.631   1.009  -3.156 1.00 . B A . 536 ASP HB3  1 1 
       18 34073 2 2  27 ASP N    N  -9.912   2.141   0.032 1.00 . B A . 536 ASP N    1 1 
       18 34074 2 2  27 ASP O    O  -8.142  -0.681  -1.111 1.00 . B A . 536 ASP O    1 1 
       18 34075 2 2  27 ASP OD1  O -12.221   0.926  -2.883 1.00 . B A . 536 ASP OD1  1 1 
       18 34076 2 2  27 ASP OD2  O -11.932   3.090  -2.679 1.00 . B A . 536 ASP OD2  1 1 
       18 34077 2 2  28 VAL C    C  -5.749   0.004   0.449 1.00 . B A . 537 VAL C    1 1 
       18 34078 2 2  28 VAL CA   C  -5.946   0.995  -0.703 1.00 . B A . 537 VAL CA   1 1 
       18 34079 2 2  28 VAL CB   C  -5.018   2.228  -0.533 1.00 . B A . 537 VAL CB   1 1 
       18 34080 2 2  28 VAL CG1  C  -3.548   1.837  -0.555 1.00 . B A . 537 VAL CG1  1 1 
       18 34081 2 2  28 VAL CG2  C  -5.294   3.235  -1.632 1.00 . B A . 537 VAL CG2  1 1 
       18 34082 2 2  28 VAL H    H  -7.611   2.341  -0.668 1.00 . B A . 537 VAL H    1 1 
       18 34083 2 2  28 VAL HA   H  -5.696   0.505  -1.633 1.00 . B A . 537 VAL HA   1 1 
       18 34084 2 2  28 VAL HB   H  -5.231   2.696   0.420 1.00 . B A . 537 VAL HB   1 1 
       18 34085 2 2  28 VAL HG11 H  -3.364   1.076   0.187 1.00 . B A . 537 VAL HG11 1 1 
       18 34086 2 2  28 VAL HG12 H  -2.941   2.710  -0.337 1.00 . B A . 537 VAL HG12 1 1 
       18 34087 2 2  28 VAL HG13 H  -3.292   1.462  -1.535 1.00 . B A . 537 VAL HG13 1 1 
       18 34088 2 2  28 VAL HG21 H  -5.148   2.768  -2.595 1.00 . B A . 537 VAL HG21 1 1 
       18 34089 2 2  28 VAL HG22 H  -4.619   4.072  -1.531 1.00 . B A . 537 VAL HG22 1 1 
       18 34090 2 2  28 VAL HG23 H  -6.314   3.583  -1.551 1.00 . B A . 537 VAL HG23 1 1 
       18 34091 2 2  28 VAL N    N  -7.352   1.402  -0.773 1.00 . B A . 537 VAL N    1 1 
       18 34092 2 2  28 VAL O    O  -5.162  -1.079   0.289 1.00 . B A . 537 VAL O    1 1 
       18 34093 2 2  29 ILE C    C  -7.128  -1.753   2.558 1.00 . B A . 538 ILE C    1 1 
       18 34094 2 2  29 ILE CA   C  -6.247  -0.514   2.758 1.00 . B A . 538 ILE CA   1 1 
       18 34095 2 2  29 ILE CB   C  -6.632   0.218   4.051 1.00 . B A . 538 ILE CB   1 1 
       18 34096 2 2  29 ILE CD1  C  -5.877   2.006   5.678 1.00 . B A . 538 ILE CD1  1 1 
       18 34097 2 2  29 ILE CG1  C  -5.585   1.275   4.390 1.00 . B A . 538 ILE CG1  1 1 
       18 34098 2 2  29 ILE CG2  C  -6.765  -0.772   5.192 1.00 . B A . 538 ILE CG2  1 1 
       18 34099 2 2  29 ILE H    H  -6.725   1.237   1.680 1.00 . B A . 538 ILE H    1 1 
       18 34100 2 2  29 ILE HA   H  -5.223  -0.849   2.864 1.00 . B A . 538 ILE HA   1 1 
       18 34101 2 2  29 ILE HB   H  -7.583   0.703   3.903 1.00 . B A . 538 ILE HB   1 1 
       18 34102 2 2  29 ILE HD11 H  -6.774   2.600   5.559 1.00 . B A . 538 ILE HD11 1 1 
       18 34103 2 2  29 ILE HD12 H  -5.047   2.651   5.926 1.00 . B A . 538 ILE HD12 1 1 
       18 34104 2 2  29 ILE HD13 H  -6.027   1.288   6.472 1.00 . B A . 538 ILE HD13 1 1 
       18 34105 2 2  29 ILE HG12 H  -4.620   0.803   4.488 1.00 . B A . 538 ILE HG12 1 1 
       18 34106 2 2  29 ILE HG13 H  -5.548   2.004   3.594 1.00 . B A . 538 ILE HG13 1 1 
       18 34107 2 2  29 ILE HG21 H  -6.960  -0.241   6.108 1.00 . B A . 538 ILE HG21 1 1 
       18 34108 2 2  29 ILE HG22 H  -5.848  -1.337   5.286 1.00 . B A . 538 ILE HG22 1 1 
       18 34109 2 2  29 ILE HG23 H  -7.581  -1.449   4.986 1.00 . B A . 538 ILE HG23 1 1 
       18 34110 2 2  29 ILE N    N  -6.286   0.359   1.603 1.00 . B A . 538 ILE N    1 1 
       18 34111 2 2  29 ILE O    O  -6.800  -2.834   3.051 1.00 . B A . 538 ILE O    1 1 
       18 34112 2 2  30 ASN C    C  -8.366  -3.819   0.812 1.00 . B A . 539 ASN C    1 1 
       18 34113 2 2  30 ASN CA   C  -9.126  -2.749   1.568 1.00 . B A . 539 ASN CA   1 1 
       18 34114 2 2  30 ASN CB   C -10.380  -2.395   0.749 1.00 . B A . 539 ASN CB   1 1 
       18 34115 2 2  30 ASN CG   C -11.401  -1.534   1.470 1.00 . B A . 539 ASN CG   1 1 
       18 34116 2 2  30 ASN H    H  -8.525  -0.707   1.549 1.00 . B A . 539 ASN H    1 1 
       18 34117 2 2  30 ASN HA   H  -9.428  -3.157   2.515 1.00 . B A . 539 ASN HA   1 1 
       18 34118 2 2  30 ASN HB2  H -10.076  -1.873  -0.144 1.00 . B A . 539 ASN HB2  1 1 
       18 34119 2 2  30 ASN HB3  H -10.866  -3.318   0.466 1.00 . B A . 539 ASN HB3  1 1 
       18 34120 2 2  30 ASN HD21 H -10.745  -2.116   3.243 1.00 . B A . 539 ASN HD21 1 1 
       18 34121 2 2  30 ASN HD22 H -12.045  -0.994   3.261 1.00 . B A . 539 ASN HD22 1 1 
       18 34122 2 2  30 ASN N    N  -8.254  -1.604   1.852 1.00 . B A . 539 ASN N    1 1 
       18 34123 2 2  30 ASN ND2  N -11.398  -1.553   2.791 1.00 . B A . 539 ASN ND2  1 1 
       18 34124 2 2  30 ASN O    O  -8.745  -4.984   0.840 1.00 . B A . 539 ASN O    1 1 
       18 34125 2 2  30 ASN OD1  O -12.193  -0.844   0.830 1.00 . B A . 539 ASN OD1  1 1 
       18 34126 2 2  31 LEU C    C  -5.533  -5.016   0.462 1.00 . B A . 540 LEU C    1 1 
       18 34127 2 2  31 LEU CA   C  -6.466  -4.380  -0.563 1.00 . B A . 540 LEU CA   1 1 
       18 34128 2 2  31 LEU CB   C  -5.636  -3.694  -1.644 1.00 . B A . 540 LEU CB   1 1 
       18 34129 2 2  31 LEU CD1  C  -5.487  -2.412  -3.772 1.00 . B A . 540 LEU CD1  1 1 
       18 34130 2 2  31 LEU CD2  C  -7.283  -4.126  -3.489 1.00 . B A . 540 LEU CD2  1 1 
       18 34131 2 2  31 LEU CG   C  -6.430  -3.076  -2.790 1.00 . B A . 540 LEU CG   1 1 
       18 34132 2 2  31 LEU H    H  -7.165  -2.458  -0.033 1.00 . B A . 540 LEU H    1 1 
       18 34133 2 2  31 LEU HA   H  -7.077  -5.147  -1.012 1.00 . B A . 540 LEU HA   1 1 
       18 34134 2 2  31 LEU HB2  H  -5.058  -2.911  -1.175 1.00 . B A . 540 LEU HB2  1 1 
       18 34135 2 2  31 LEU HB3  H  -4.954  -4.421  -2.059 1.00 . B A . 540 LEU HB3  1 1 
       18 34136 2 2  31 LEU HD11 H  -6.046  -2.076  -4.631 1.00 . B A . 540 LEU HD11 1 1 
       18 34137 2 2  31 LEU HD12 H  -4.732  -3.120  -4.083 1.00 . B A . 540 LEU HD12 1 1 
       18 34138 2 2  31 LEU HD13 H  -5.012  -1.565  -3.298 1.00 . B A . 540 LEU HD13 1 1 
       18 34139 2 2  31 LEU HD21 H  -8.004  -4.528  -2.792 1.00 . B A . 540 LEU HD21 1 1 
       18 34140 2 2  31 LEU HD22 H  -6.648  -4.922  -3.850 1.00 . B A . 540 LEU HD22 1 1 
       18 34141 2 2  31 LEU HD23 H  -7.799  -3.673  -4.321 1.00 . B A . 540 LEU HD23 1 1 
       18 34142 2 2  31 LEU HG   H  -7.089  -2.317  -2.394 1.00 . B A . 540 LEU HG   1 1 
       18 34143 2 2  31 LEU N    N  -7.339  -3.418   0.081 1.00 . B A . 540 LEU N    1 1 
       18 34144 2 2  31 LEU O    O  -5.283  -6.219   0.424 1.00 . B A . 540 LEU O    1 1 
       18 34145 2 2  32 GLY C    C  -4.738  -5.665   3.401 1.00 . B A . 541 GLY C    1 1 
       18 34146 2 2  32 GLY CA   C  -4.123  -4.685   2.409 1.00 . B A . 541 GLY CA   1 1 
       18 34147 2 2  32 GLY H    H  -5.168  -3.221   1.284 1.00 . B A . 541 GLY H    1 1 
       18 34148 2 2  32 GLY HA2  H  -3.281  -5.162   1.935 1.00 . B A . 541 GLY HA2  1 1 
       18 34149 2 2  32 GLY HA3  H  -3.765  -3.827   2.969 1.00 . B A . 541 GLY HA3  1 1 
       18 34150 2 2  32 GLY N    N  -5.021  -4.190   1.375 1.00 . B A . 541 GLY N    1 1 
       18 34151 2 2  32 GLY O    O  -4.233  -6.770   3.580 1.00 . B A . 541 GLY O    1 1 
       18 34152 2 2  33 LEU C    C  -6.700  -7.502   4.901 1.00 . B A . 542 LEU C    1 1 
       18 34153 2 2  33 LEU CA   C  -6.389  -6.017   5.158 1.00 . B A . 542 LEU CA   1 1 
       18 34154 2 2  33 LEU CB   C  -7.617  -5.306   5.709 1.00 . B A . 542 LEU CB   1 1 
       18 34155 2 2  33 LEU CD1  C  -8.579  -3.267   6.794 1.00 . B A . 542 LEU CD1  1 1 
       18 34156 2 2  33 LEU CD2  C  -6.589  -4.394   7.788 1.00 . B A . 542 LEU CD2  1 1 
       18 34157 2 2  33 LEU CG   C  -7.308  -4.039   6.499 1.00 . B A . 542 LEU CG   1 1 
       18 34158 2 2  33 LEU H    H  -6.317  -4.480   3.684 1.00 . B A . 542 LEU H    1 1 
       18 34159 2 2  33 LEU HA   H  -5.627  -5.981   5.919 1.00 . B A . 542 LEU HA   1 1 
       18 34160 2 2  33 LEU HB2  H  -8.259  -5.046   4.882 1.00 . B A . 542 LEU HB2  1 1 
       18 34161 2 2  33 LEU HB3  H  -8.146  -5.989   6.356 1.00 . B A . 542 LEU HB3  1 1 
       18 34162 2 2  33 LEU HD11 H  -9.266  -3.897   7.337 1.00 . B A . 542 LEU HD11 1 1 
       18 34163 2 2  33 LEU HD12 H  -9.032  -2.956   5.867 1.00 . B A . 542 LEU HD12 1 1 
       18 34164 2 2  33 LEU HD13 H  -8.342  -2.396   7.388 1.00 . B A . 542 LEU HD13 1 1 
       18 34165 2 2  33 LEU HD21 H  -7.197  -5.075   8.363 1.00 . B A . 542 LEU HD21 1 1 
       18 34166 2 2  33 LEU HD22 H  -6.408  -3.498   8.360 1.00 . B A . 542 LEU HD22 1 1 
       18 34167 2 2  33 LEU HD23 H  -5.649  -4.867   7.551 1.00 . B A . 542 LEU HD23 1 1 
       18 34168 2 2  33 LEU HG   H  -6.658  -3.405   5.916 1.00 . B A . 542 LEU HG   1 1 
       18 34169 2 2  33 LEU N    N  -5.849  -5.285   4.005 1.00 . B A . 542 LEU N    1 1 
       18 34170 2 2  33 LEU O    O  -6.379  -8.339   5.749 1.00 . B A . 542 LEU O    1 1 
       18 34171 2 2  34 PRO C    C  -6.456 -10.197   3.452 1.00 . B A . 543 PRO C    1 1 
       18 34172 2 2  34 PRO CA   C  -7.672  -9.272   3.487 1.00 . B A . 543 PRO CA   1 1 
       18 34173 2 2  34 PRO CB   C  -8.339  -9.208   2.112 1.00 . B A . 543 PRO CB   1 1 
       18 34174 2 2  34 PRO CD   C  -7.815  -6.985   2.703 1.00 . B A . 543 PRO CD   1 1 
       18 34175 2 2  34 PRO CG   C  -8.859  -7.822   2.029 1.00 . B A . 543 PRO CG   1 1 
       18 34176 2 2  34 PRO HA   H  -8.379  -9.652   4.209 1.00 . B A . 543 PRO HA   1 1 
       18 34177 2 2  34 PRO HB2  H  -7.608  -9.407   1.342 1.00 . B A . 543 PRO HB2  1 1 
       18 34178 2 2  34 PRO HB3  H  -9.137  -9.934   2.057 1.00 . B A . 543 PRO HB3  1 1 
       18 34179 2 2  34 PRO HD2  H  -7.019  -6.740   2.013 1.00 . B A . 543 PRO HD2  1 1 
       18 34180 2 2  34 PRO HD3  H  -8.252  -6.088   3.113 1.00 . B A . 543 PRO HD3  1 1 
       18 34181 2 2  34 PRO HG2  H  -8.976  -7.528   0.996 1.00 . B A . 543 PRO HG2  1 1 
       18 34182 2 2  34 PRO HG3  H  -9.802  -7.744   2.557 1.00 . B A . 543 PRO HG3  1 1 
       18 34183 2 2  34 PRO N    N  -7.334  -7.871   3.771 1.00 . B A . 543 PRO N    1 1 
       18 34184 2 2  34 PRO O    O  -6.580 -11.392   3.723 1.00 . B A . 543 PRO O    1 1 
       18 34185 2 2  35 PHE C    C  -3.227 -10.261   4.360 1.00 . B A . 544 PHE C    1 1 
       18 34186 2 2  35 PHE CA   C  -4.067 -10.473   3.104 1.00 . B A . 544 PHE CA   1 1 
       18 34187 2 2  35 PHE CB   C  -3.226 -10.148   1.869 1.00 . B A . 544 PHE CB   1 1 
       18 34188 2 2  35 PHE CD1  C  -3.925 -11.704   0.037 1.00 . B A . 544 PHE CD1  1 1 
       18 34189 2 2  35 PHE CD2  C  -4.565  -9.414  -0.122 1.00 . B A . 544 PHE CD2  1 1 
       18 34190 2 2  35 PHE CE1  C  -4.561 -11.968  -1.157 1.00 . B A . 544 PHE CE1  1 1 
       18 34191 2 2  35 PHE CE2  C  -5.203  -9.673  -1.319 1.00 . B A . 544 PHE CE2  1 1 
       18 34192 2 2  35 PHE CG   C  -3.919 -10.427   0.568 1.00 . B A . 544 PHE CG   1 1 
       18 34193 2 2  35 PHE CZ   C  -5.199 -10.936  -1.843 1.00 . B A . 544 PHE CZ   1 1 
       18 34194 2 2  35 PHE H    H  -5.221  -8.712   2.883 1.00 . B A . 544 PHE H    1 1 
       18 34195 2 2  35 PHE HA   H  -4.367 -11.508   3.059 1.00 . B A . 544 PHE HA   1 1 
       18 34196 2 2  35 PHE HB2  H  -2.972  -9.101   1.885 1.00 . B A . 544 PHE HB2  1 1 
       18 34197 2 2  35 PHE HB3  H  -2.320 -10.734   1.896 1.00 . B A . 544 PHE HB3  1 1 
       18 34198 2 2  35 PHE HD1  H  -3.424 -12.502   0.569 1.00 . B A . 544 PHE HD1  1 1 
       18 34199 2 2  35 PHE HD2  H  -4.566  -8.414   0.284 1.00 . B A . 544 PHE HD2  1 1 
       18 34200 2 2  35 PHE HE1  H  -4.559 -12.971  -1.558 1.00 . B A . 544 PHE HE1  1 1 
       18 34201 2 2  35 PHE HE2  H  -5.704  -8.875  -1.848 1.00 . B A . 544 PHE HE2  1 1 
       18 34202 2 2  35 PHE HZ   H  -5.696 -11.133  -2.780 1.00 . B A . 544 PHE HZ   1 1 
       18 34203 2 2  35 PHE N    N  -5.281  -9.661   3.131 1.00 . B A . 544 PHE N    1 1 
       18 34204 2 2  35 PHE O    O  -2.283 -11.010   4.614 1.00 . B A . 544 PHE O    1 1 
       18 34205 2 2  36 GLY C    C  -3.281  -7.683   7.015 1.00 . B A . 545 GLY C    1 1 
       18 34206 2 2  36 GLY CA   C  -2.817  -8.958   6.345 1.00 . B A . 545 GLY CA   1 1 
       18 34207 2 2  36 GLY H    H  -4.324  -8.675   4.888 1.00 . B A . 545 GLY H    1 1 
       18 34208 2 2  36 GLY HA2  H  -2.940  -9.782   7.033 1.00 . B A . 545 GLY HA2  1 1 
       18 34209 2 2  36 GLY HA3  H  -1.770  -8.863   6.097 1.00 . B A . 545 GLY HA3  1 1 
       18 34210 2 2  36 GLY N    N  -3.561  -9.242   5.135 1.00 . B A . 545 GLY N    1 1 
       18 34211 2 2  36 GLY O    O  -3.771  -6.774   6.353 1.00 . B A . 545 GLY O    1 1 
       18 34212 2 2  37 LYS C    C  -2.738  -5.226   8.723 1.00 . B A . 546 LYS C    1 1 
       18 34213 2 2  37 LYS CA   C  -3.567  -6.455   9.086 1.00 . B A . 546 LYS CA   1 1 
       18 34214 2 2  37 LYS CB   C  -3.480  -6.746  10.587 1.00 . B A . 546 LYS CB   1 1 
       18 34215 2 2  37 LYS CD   C  -4.080  -6.070  12.923 1.00 . B A . 546 LYS CD   1 1 
       18 34216 2 2  37 LYS CE   C  -4.551  -4.954  13.841 1.00 . B A . 546 LYS CE   1 1 
       18 34217 2 2  37 LYS CG   C  -3.993  -5.622  11.472 1.00 . B A . 546 LYS CG   1 1 
       18 34218 2 2  37 LYS H    H  -2.715  -8.367   8.803 1.00 . B A . 546 LYS H    1 1 
       18 34219 2 2  37 LYS HA   H  -4.597  -6.263   8.828 1.00 . B A . 546 LYS HA   1 1 
       18 34220 2 2  37 LYS HB2  H  -4.058  -7.632  10.800 1.00 . B A . 546 LYS HB2  1 1 
       18 34221 2 2  37 LYS HB3  H  -2.447  -6.933  10.843 1.00 . B A . 546 LYS HB3  1 1 
       18 34222 2 2  37 LYS HD2  H  -4.775  -6.893  12.990 1.00 . B A . 546 LYS HD2  1 1 
       18 34223 2 2  37 LYS HD3  H  -3.103  -6.399  13.244 1.00 . B A . 546 LYS HD3  1 1 
       18 34224 2 2  37 LYS HE2  H  -5.475  -4.551  13.453 1.00 . B A . 546 LYS HE2  1 1 
       18 34225 2 2  37 LYS HE3  H  -4.725  -5.364  14.824 1.00 . B A . 546 LYS HE3  1 1 
       18 34226 2 2  37 LYS HG2  H  -3.319  -4.781  11.403 1.00 . B A . 546 LYS HG2  1 1 
       18 34227 2 2  37 LYS HG3  H  -4.976  -5.329  11.135 1.00 . B A . 546 LYS HG3  1 1 
       18 34228 2 2  37 LYS HZ1  H  -2.625  -4.240  14.216 1.00 . B A . 546 LYS HZ1  1 1 
       18 34229 2 2  37 LYS HZ2  H  -3.853  -3.169  14.663 1.00 . B A . 546 LYS HZ2  1 1 
       18 34230 2 2  37 LYS HZ3  H  -3.463  -3.367  13.032 1.00 . B A . 546 LYS HZ3  1 1 
       18 34231 2 2  37 LYS N    N  -3.128  -7.615   8.327 1.00 . B A . 546 LYS N    1 1 
       18 34232 2 2  37 LYS NZ   N  -3.553  -3.857  13.944 1.00 . B A . 546 LYS NZ   1 1 
       18 34233 2 2  37 LYS O    O  -1.507  -5.260   8.749 1.00 . B A . 546 LYS O    1 1 
       18 34234 2 2  38 VAL C    C  -2.560  -2.048   9.226 1.00 . B A . 547 VAL C    1 1 
       18 34235 2 2  38 VAL CA   C  -2.804  -2.903   7.996 1.00 . B A . 547 VAL CA   1 1 
       18 34236 2 2  38 VAL CB   C  -3.687  -2.137   6.986 1.00 . B A . 547 VAL CB   1 1 
       18 34237 2 2  38 VAL CG1  C  -3.131  -0.752   6.691 1.00 . B A . 547 VAL CG1  1 1 
       18 34238 2 2  38 VAL CG2  C  -3.823  -2.937   5.703 1.00 . B A . 547 VAL CG2  1 1 
       18 34239 2 2  38 VAL H    H  -4.407  -4.202   8.388 1.00 . B A . 547 VAL H    1 1 
       18 34240 2 2  38 VAL HA   H  -1.859  -3.128   7.524 1.00 . B A . 547 VAL HA   1 1 
       18 34241 2 2  38 VAL HB   H  -4.672  -2.024   7.413 1.00 . B A . 547 VAL HB   1 1 
       18 34242 2 2  38 VAL HG11 H  -2.967  -0.225   7.619 1.00 . B A . 547 VAL HG11 1 1 
       18 34243 2 2  38 VAL HG12 H  -3.844  -0.202   6.091 1.00 . B A . 547 VAL HG12 1 1 
       18 34244 2 2  38 VAL HG13 H  -2.198  -0.842   6.154 1.00 . B A . 547 VAL HG13 1 1 
       18 34245 2 2  38 VAL HG21 H  -4.352  -2.352   4.967 1.00 . B A . 547 VAL HG21 1 1 
       18 34246 2 2  38 VAL HG22 H  -4.373  -3.844   5.903 1.00 . B A . 547 VAL HG22 1 1 
       18 34247 2 2  38 VAL HG23 H  -2.842  -3.186   5.328 1.00 . B A . 547 VAL HG23 1 1 
       18 34248 2 2  38 VAL N    N  -3.433  -4.154   8.372 1.00 . B A . 547 VAL N    1 1 
       18 34249 2 2  38 VAL O    O  -3.497  -1.641   9.912 1.00 . B A . 547 VAL O    1 1 
       18 34250 2 2  39 THR C    C  -0.640   0.439  10.282 1.00 . B A . 548 THR C    1 1 
       18 34251 2 2  39 THR CA   C  -0.924  -1.008  10.666 1.00 . B A . 548 THR CA   1 1 
       18 34252 2 2  39 THR CB   C   0.307  -1.618  11.353 1.00 . B A . 548 THR CB   1 1 
       18 34253 2 2  39 THR CG2  C  -0.059  -2.908  12.068 1.00 . B A . 548 THR CG2  1 1 
       18 34254 2 2  39 THR H    H  -0.590  -2.204   8.961 1.00 . B A . 548 THR H    1 1 
       18 34255 2 2  39 THR HA   H  -1.746  -1.028  11.364 1.00 . B A . 548 THR HA   1 1 
       18 34256 2 2  39 THR HB   H   0.687  -0.913  12.077 1.00 . B A . 548 THR HB   1 1 
       18 34257 2 2  39 THR HG1  H   2.178  -1.622  10.724 1.00 . B A . 548 THR HG1  1 1 
       18 34258 2 2  39 THR HG21 H  -0.487  -3.602  11.360 1.00 . B A . 548 THR HG21 1 1 
       18 34259 2 2  39 THR HG22 H  -0.776  -2.698  12.847 1.00 . B A . 548 THR HG22 1 1 
       18 34260 2 2  39 THR HG23 H   0.830  -3.342  12.503 1.00 . B A . 548 THR HG23 1 1 
       18 34261 2 2  39 THR N    N  -1.298  -1.804   9.515 1.00 . B A . 548 THR N    1 1 
       18 34262 2 2  39 THR O    O  -0.924   1.363  11.048 1.00 . B A . 548 THR O    1 1 
       18 34263 2 2  39 THR OG1  O   1.320  -1.879  10.373 1.00 . B A . 548 THR OG1  1 1 
       18 34264 2 2  40 ASN C    C  -0.032   2.103   7.146 1.00 . B A . 549 ASN C    1 1 
       18 34265 2 2  40 ASN CA   C   0.248   1.976   8.633 1.00 . B A . 549 ASN CA   1 1 
       18 34266 2 2  40 ASN CB   C   1.731   2.292   8.900 1.00 . B A . 549 ASN CB   1 1 
       18 34267 2 2  40 ASN CG   C   2.153   2.071  10.346 1.00 . B A . 549 ASN CG   1 1 
       18 34268 2 2  40 ASN H    H   0.092  -0.139   8.521 1.00 . B A . 549 ASN H    1 1 
       18 34269 2 2  40 ASN HA   H  -0.370   2.682   9.166 1.00 . B A . 549 ASN HA   1 1 
       18 34270 2 2  40 ASN HB2  H   2.340   1.661   8.276 1.00 . B A . 549 ASN HB2  1 1 
       18 34271 2 2  40 ASN HB3  H   1.918   3.324   8.646 1.00 . B A . 549 ASN HB3  1 1 
       18 34272 2 2  40 ASN HD21 H   1.657   3.931  10.824 1.00 . B A . 549 ASN HD21 1 1 
       18 34273 2 2  40 ASN HD22 H   2.280   2.968  12.114 1.00 . B A . 549 ASN HD22 1 1 
       18 34274 2 2  40 ASN N    N  -0.096   0.638   9.091 1.00 . B A . 549 ASN N    1 1 
       18 34275 2 2  40 ASN ND2  N   2.017   3.093  11.175 1.00 . B A . 549 ASN ND2  1 1 
       18 34276 2 2  40 ASN O    O   0.048   1.126   6.407 1.00 . B A . 549 ASN O    1 1 
       18 34277 2 2  40 ASN OD1  O   2.606   0.987  10.711 1.00 . B A . 549 ASN OD1  1 1 
       18 34278 2 2  41 TYR C    C  -0.468   5.037   5.010 1.00 . B A . 550 TYR C    1 1 
       18 34279 2 2  41 TYR CA   C  -0.678   3.563   5.320 1.00 . B A . 550 TYR CA   1 1 
       18 34280 2 2  41 TYR CB   C  -2.122   3.156   5.010 1.00 . B A . 550 TYR CB   1 1 
       18 34281 2 2  41 TYR CD1  C  -4.027   4.785   5.295 1.00 . B A . 550 TYR CD1  1 1 
       18 34282 2 2  41 TYR CD2  C  -3.234   3.647   7.229 1.00 . B A . 550 TYR CD2  1 1 
       18 34283 2 2  41 TYR CE1  C  -4.959   5.448   6.070 1.00 . B A . 550 TYR CE1  1 1 
       18 34284 2 2  41 TYR CE2  C  -4.163   4.306   8.007 1.00 . B A . 550 TYR CE2  1 1 
       18 34285 2 2  41 TYR CG   C  -3.150   3.874   5.859 1.00 . B A . 550 TYR CG   1 1 
       18 34286 2 2  41 TYR CZ   C  -5.022   5.205   7.423 1.00 . B A . 550 TYR CZ   1 1 
       18 34287 2 2  41 TYR H    H  -0.450   4.037   7.362 1.00 . B A . 550 TYR H    1 1 
       18 34288 2 2  41 TYR HA   H  -0.003   2.976   4.716 1.00 . B A . 550 TYR HA   1 1 
       18 34289 2 2  41 TYR HB2  H  -2.336   3.375   3.975 1.00 . B A . 550 TYR HB2  1 1 
       18 34290 2 2  41 TYR HB3  H  -2.233   2.095   5.179 1.00 . B A . 550 TYR HB3  1 1 
       18 34291 2 2  41 TYR HD1  H  -3.984   4.965   4.229 1.00 . B A . 550 TYR HD1  1 1 
       18 34292 2 2  41 TYR HD2  H  -2.556   2.942   7.686 1.00 . B A . 550 TYR HD2  1 1 
       18 34293 2 2  41 TYR HE1  H  -5.632   6.156   5.616 1.00 . B A . 550 TYR HE1  1 1 
       18 34294 2 2  41 TYR HE2  H  -4.210   4.115   9.068 1.00 . B A . 550 TYR HE2  1 1 
       18 34295 2 2  41 TYR HH   H  -5.682   5.834   9.116 1.00 . B A . 550 TYR HH   1 1 
       18 34296 2 2  41 TYR N    N  -0.377   3.304   6.718 1.00 . B A . 550 TYR N    1 1 
       18 34297 2 2  41 TYR O    O  -0.638   5.893   5.879 1.00 . B A . 550 TYR O    1 1 
       18 34298 2 2  41 TYR OH   O  -5.961   5.853   8.193 1.00 . B A . 550 TYR OH   1 1 
       18 34299 2 2  42 ILE C    C  -0.275   6.861   1.930 1.00 . B A . 551 ILE C    1 1 
       18 34300 2 2  42 ILE CA   C   0.214   6.683   3.350 1.00 . B A . 551 ILE CA   1 1 
       18 34301 2 2  42 ILE CB   C   1.740   6.923   3.362 1.00 . B A . 551 ILE CB   1 1 
       18 34302 2 2  42 ILE CD1  C   3.845   6.695   4.785 1.00 . B A . 551 ILE CD1  1 1 
       18 34303 2 2  42 ILE CG1  C   2.334   6.628   4.743 1.00 . B A . 551 ILE CG1  1 1 
       18 34304 2 2  42 ILE CG2  C   2.066   8.348   2.938 1.00 . B A . 551 ILE CG2  1 1 
       18 34305 2 2  42 ILE H    H  -0.100   4.626   3.083 1.00 . B A . 551 ILE H    1 1 
       18 34306 2 2  42 ILE HA   H  -0.270   7.391   4.005 1.00 . B A . 551 ILE HA   1 1 
       18 34307 2 2  42 ILE HB   H   2.179   6.257   2.636 1.00 . B A . 551 ILE HB   1 1 
       18 34308 2 2  42 ILE HD11 H   4.255   5.966   4.101 1.00 . B A . 551 ILE HD11 1 1 
       18 34309 2 2  42 ILE HD12 H   4.187   6.479   5.787 1.00 . B A . 551 ILE HD12 1 1 
       18 34310 2 2  42 ILE HD13 H   4.172   7.683   4.498 1.00 . B A . 551 ILE HD13 1 1 
       18 34311 2 2  42 ILE HG12 H   1.954   7.349   5.451 1.00 . B A . 551 ILE HG12 1 1 
       18 34312 2 2  42 ILE HG13 H   2.037   5.637   5.051 1.00 . B A . 551 ILE HG13 1 1 
       18 34313 2 2  42 ILE HG21 H   1.701   8.518   1.937 1.00 . B A . 551 ILE HG21 1 1 
       18 34314 2 2  42 ILE HG22 H   3.137   8.493   2.960 1.00 . B A . 551 ILE HG22 1 1 
       18 34315 2 2  42 ILE HG23 H   1.596   9.043   3.617 1.00 . B A . 551 ILE HG23 1 1 
       18 34316 2 2  42 ILE N    N  -0.115   5.332   3.770 1.00 . B A . 551 ILE N    1 1 
       18 34317 2 2  42 ILE O    O   0.091   6.080   1.063 1.00 . B A . 551 ILE O    1 1 
       18 34318 2 2  43 LEU C    C  -0.906   9.227  -0.323 1.00 . B A . 552 LEU C    1 1 
       18 34319 2 2  43 LEU CA   C  -1.580   8.037   0.315 1.00 . B A . 552 LEU CA   1 1 
       18 34320 2 2  43 LEU CB   C  -3.082   8.237   0.279 1.00 . B A . 552 LEU CB   1 1 
       18 34321 2 2  43 LEU CD1  C  -5.367   7.356   0.351 1.00 . B A . 552 LEU CD1  1 1 
       18 34322 2 2  43 LEU CD2  C  -3.476   5.778  -0.007 1.00 . B A . 552 LEU CD2  1 1 
       18 34323 2 2  43 LEU CG   C  -3.930   7.050   0.686 1.00 . B A . 552 LEU CG   1 1 
       18 34324 2 2  43 LEU H    H  -1.305   8.525   2.348 1.00 . B A . 552 LEU H    1 1 
       18 34325 2 2  43 LEU HA   H  -1.329   7.153  -0.251 1.00 . B A . 552 LEU HA   1 1 
       18 34326 2 2  43 LEU HB2  H  -3.328   9.054   0.938 1.00 . B A . 552 LEU HB2  1 1 
       18 34327 2 2  43 LEU HB3  H  -3.357   8.515  -0.727 1.00 . B A . 552 LEU HB3  1 1 
       18 34328 2 2  43 LEU HD11 H  -5.697   8.209   0.925 1.00 . B A . 552 LEU HD11 1 1 
       18 34329 2 2  43 LEU HD12 H  -5.982   6.503   0.590 1.00 . B A . 552 LEU HD12 1 1 
       18 34330 2 2  43 LEU HD13 H  -5.452   7.578  -0.702 1.00 . B A . 552 LEU HD13 1 1 
       18 34331 2 2  43 LEU HD21 H  -2.456   5.559   0.272 1.00 . B A . 552 LEU HD21 1 1 
       18 34332 2 2  43 LEU HD22 H  -3.535   5.909  -1.078 1.00 . B A . 552 LEU HD22 1 1 
       18 34333 2 2  43 LEU HD23 H  -4.113   4.959   0.292 1.00 . B A . 552 LEU HD23 1 1 
       18 34334 2 2  43 LEU HG   H  -3.853   6.905   1.755 1.00 . B A . 552 LEU HG   1 1 
       18 34335 2 2  43 LEU N    N  -1.095   7.851   1.667 1.00 . B A . 552 LEU N    1 1 
       18 34336 2 2  43 LEU O    O  -1.115  10.361   0.108 1.00 . B A . 552 LEU O    1 1 
       18 34337 2 2  44 MET C    C  -0.230  10.560  -3.211 1.00 . B A . 553 MET C    1 1 
       18 34338 2 2  44 MET CA   C   0.574  10.066  -2.021 1.00 . B A . 553 MET CA   1 1 
       18 34339 2 2  44 MET CB   C   1.939   9.568  -2.503 1.00 . B A . 553 MET CB   1 1 
       18 34340 2 2  44 MET CE   C   5.075   9.172  -2.818 1.00 . B A . 553 MET CE   1 1 
       18 34341 2 2  44 MET CG   C   2.690   8.730  -1.481 1.00 . B A . 553 MET CG   1 1 
       18 34342 2 2  44 MET H    H  -0.193   8.100  -1.801 1.00 . B A . 553 MET H    1 1 
       18 34343 2 2  44 MET HA   H   0.702  10.868  -1.311 1.00 . B A . 553 MET HA   1 1 
       18 34344 2 2  44 MET HB2  H   1.796   8.967  -3.389 1.00 . B A . 553 MET HB2  1 1 
       18 34345 2 2  44 MET HB3  H   2.551  10.422  -2.755 1.00 . B A . 553 MET HB3  1 1 
       18 34346 2 2  44 MET HE1  H   5.961   8.774  -3.289 1.00 . B A . 553 MET HE1  1 1 
       18 34347 2 2  44 MET HE2  H   5.359   9.806  -1.992 1.00 . B A . 553 MET HE2  1 1 
       18 34348 2 2  44 MET HE3  H   4.511   9.748  -3.538 1.00 . B A . 553 MET HE3  1 1 
       18 34349 2 2  44 MET HG2  H   3.073   9.381  -0.710 1.00 . B A . 553 MET HG2  1 1 
       18 34350 2 2  44 MET HG3  H   2.002   8.020  -1.043 1.00 . B A . 553 MET HG3  1 1 
       18 34351 2 2  44 MET N    N  -0.165   8.989  -1.385 1.00 . B A . 553 MET N    1 1 
       18 34352 2 2  44 MET O    O   0.027  10.189  -4.358 1.00 . B A . 553 MET O    1 1 
       18 34353 2 2  44 MET SD   S   4.066   7.824  -2.214 1.00 . B A . 553 MET SD   1 1 
       18 34354 2 2  45 LYS C    C  -1.248  12.729  -5.013 1.00 . B A . 554 LYS C    1 1 
       18 34355 2 2  45 LYS CA   C  -2.053  12.007  -3.935 1.00 . B A . 554 LYS CA   1 1 
       18 34356 2 2  45 LYS CB   C  -3.049  12.984  -3.300 1.00 . B A . 554 LYS CB   1 1 
       18 34357 2 2  45 LYS CD   C  -4.059  11.189  -1.791 1.00 . B A . 554 LYS CD   1 1 
       18 34358 2 2  45 LYS CE   C  -4.716  10.952  -0.435 1.00 . B A . 554 LYS CE   1 1 
       18 34359 2 2  45 LYS CG   C  -3.512  12.609  -1.892 1.00 . B A . 554 LYS CG   1 1 
       18 34360 2 2  45 LYS H    H  -1.514  11.432  -1.987 1.00 . B A . 554 LYS H    1 1 
       18 34361 2 2  45 LYS HA   H  -2.609  11.212  -4.405 1.00 . B A . 554 LYS HA   1 1 
       18 34362 2 2  45 LYS HB2  H  -2.589  13.959  -3.249 1.00 . B A . 554 LYS HB2  1 1 
       18 34363 2 2  45 LYS HB3  H  -3.920  13.044  -3.934 1.00 . B A . 554 LYS HB3  1 1 
       18 34364 2 2  45 LYS HD2  H  -4.791  11.035  -2.568 1.00 . B A . 554 LYS HD2  1 1 
       18 34365 2 2  45 LYS HD3  H  -3.243  10.481  -1.915 1.00 . B A . 554 LYS HD3  1 1 
       18 34366 2 2  45 LYS HE2  H  -5.670  11.454  -0.418 1.00 . B A . 554 LYS HE2  1 1 
       18 34367 2 2  45 LYS HE3  H  -4.869   9.888  -0.307 1.00 . B A . 554 LYS HE3  1 1 
       18 34368 2 2  45 LYS HG2  H  -2.675  12.700  -1.218 1.00 . B A . 554 LYS HG2  1 1 
       18 34369 2 2  45 LYS HG3  H  -4.286  13.301  -1.590 1.00 . B A . 554 LYS HG3  1 1 
       18 34370 2 2  45 LYS HZ1  H  -4.248  11.093   1.601 1.00 . B A . 554 LYS HZ1  1 1 
       18 34371 2 2  45 LYS HZ2  H  -3.907  12.496   0.724 1.00 . B A . 554 LYS HZ2  1 1 
       18 34372 2 2  45 LYS HZ3  H  -2.894  11.146   0.585 1.00 . B A . 554 LYS HZ3  1 1 
       18 34373 2 2  45 LYS N    N  -1.208  11.398  -2.910 1.00 . B A . 554 LYS N    1 1 
       18 34374 2 2  45 LYS NZ   N  -3.881  11.456   0.695 1.00 . B A . 554 LYS NZ   1 1 
       18 34375 2 2  45 LYS O    O  -1.687  12.819  -6.158 1.00 . B A . 554 LYS O    1 1 
       18 34376 2 2  46 SER C    C   1.259  13.219  -6.735 1.00 . B A . 555 SER C    1 1 
       18 34377 2 2  46 SER CA   C   0.695  14.052  -5.580 1.00 . B A . 555 SER CA   1 1 
       18 34378 2 2  46 SER CB   C   1.821  14.755  -4.818 1.00 . B A . 555 SER CB   1 1 
       18 34379 2 2  46 SER H    H   0.321  13.015  -3.794 1.00 . B A . 555 SER H    1 1 
       18 34380 2 2  46 SER HA   H   0.034  14.801  -5.986 1.00 . B A . 555 SER HA   1 1 
       18 34381 2 2  46 SER HB2  H   2.425  15.319  -5.512 1.00 . B A . 555 SER HB2  1 1 
       18 34382 2 2  46 SER HB3  H   1.396  15.425  -4.086 1.00 . B A . 555 SER HB3  1 1 
       18 34383 2 2  46 SER HG   H   3.567  14.117  -4.182 1.00 . B A . 555 SER HG   1 1 
       18 34384 2 2  46 SER N    N  -0.078  13.240  -4.659 1.00 . B A . 555 SER N    1 1 
       18 34385 2 2  46 SER O    O   1.175  13.620  -7.898 1.00 . B A . 555 SER O    1 1 
       18 34386 2 2  46 SER OG   O   2.649  13.815  -4.153 1.00 . B A . 555 SER OG   1 1 
       18 34387 2 2  47 THR C    C   1.678  10.061  -7.903 1.00 . B A . 556 THR C    1 1 
       18 34388 2 2  47 THR CA   C   2.512  11.245  -7.411 1.00 . B A . 556 THR CA   1 1 
       18 34389 2 2  47 THR CB   C   3.840  10.712  -6.839 1.00 . B A . 556 THR CB   1 1 
       18 34390 2 2  47 THR CG2  C   4.817  11.846  -6.574 1.00 . B A . 556 THR CG2  1 1 
       18 34391 2 2  47 THR H    H   1.803  11.752  -5.486 1.00 . B A . 556 THR H    1 1 
       18 34392 2 2  47 THR HA   H   2.745  11.880  -8.252 1.00 . B A . 556 THR HA   1 1 
       18 34393 2 2  47 THR HB   H   4.281  10.035  -7.556 1.00 . B A . 556 THR HB   1 1 
       18 34394 2 2  47 THR HG1  H   4.314   9.391  -5.451 1.00 . B A . 556 THR HG1  1 1 
       18 34395 2 2  47 THR HG21 H   5.736  11.443  -6.176 1.00 . B A . 556 THR HG21 1 1 
       18 34396 2 2  47 THR HG22 H   4.386  12.531  -5.859 1.00 . B A . 556 THR HG22 1 1 
       18 34397 2 2  47 THR HG23 H   5.022  12.369  -7.497 1.00 . B A . 556 THR HG23 1 1 
       18 34398 2 2  47 THR N    N   1.820  12.057  -6.417 1.00 . B A . 556 THR N    1 1 
       18 34399 2 2  47 THR O    O   2.186   9.212  -8.643 1.00 . B A . 556 THR O    1 1 
       18 34400 2 2  47 THR OG1  O   3.592  10.005  -5.617 1.00 . B A . 556 THR OG1  1 1 
       18 34401 2 2  48 ASN C    C   0.071   7.589  -7.277 1.00 . B A . 557 ASN C    1 1 
       18 34402 2 2  48 ASN CA   C  -0.486   8.892  -7.851 1.00 . B A . 557 ASN CA   1 1 
       18 34403 2 2  48 ASN CB   C  -0.659   8.761  -9.373 1.00 . B A . 557 ASN CB   1 1 
       18 34404 2 2  48 ASN CG   C  -1.416   9.923  -9.990 1.00 . B A . 557 ASN CG   1 1 
       18 34405 2 2  48 ASN H    H   0.050  10.742  -6.951 1.00 . B A . 557 ASN H    1 1 
       18 34406 2 2  48 ASN HA   H  -1.449   9.085  -7.402 1.00 . B A . 557 ASN HA   1 1 
       18 34407 2 2  48 ASN HB2  H   0.315   8.710  -9.835 1.00 . B A . 557 ASN HB2  1 1 
       18 34408 2 2  48 ASN HB3  H  -1.200   7.849  -9.587 1.00 . B A . 557 ASN HB3  1 1 
       18 34409 2 2  48 ASN HD21 H   0.284  10.895 -10.315 1.00 . B A . 557 ASN HD21 1 1 
       18 34410 2 2  48 ASN HD22 H  -1.158  11.711 -10.811 1.00 . B A . 557 ASN HD22 1 1 
       18 34411 2 2  48 ASN N    N   0.402  10.017  -7.511 1.00 . B A . 557 ASN N    1 1 
       18 34412 2 2  48 ASN ND2  N  -0.690  10.943 -10.417 1.00 . B A . 557 ASN ND2  1 1 
       18 34413 2 2  48 ASN O    O   0.037   6.531  -7.913 1.00 . B A . 557 ASN O    1 1 
       18 34414 2 2  48 ASN OD1  O  -2.640   9.895 -10.099 1.00 . B A . 557 ASN OD1  1 1 
       18 34415 2 2  49 GLN C    C   0.775   6.477  -3.947 1.00 . B A . 558 GLN C    1 1 
       18 34416 2 2  49 GLN CA   C   1.239   6.573  -5.389 1.00 . B A . 558 GLN CA   1 1 
       18 34417 2 2  49 GLN CB   C   2.752   6.766  -5.441 1.00 . B A . 558 GLN CB   1 1 
       18 34418 2 2  49 GLN CD   C   4.794   7.089  -6.875 1.00 . B A . 558 GLN CD   1 1 
       18 34419 2 2  49 GLN CG   C   3.331   6.706  -6.842 1.00 . B A . 558 GLN CG   1 1 
       18 34420 2 2  49 GLN H    H   0.458   8.534  -5.567 1.00 . B A . 558 GLN H    1 1 
       18 34421 2 2  49 GLN HA   H   0.977   5.664  -5.907 1.00 . B A . 558 GLN HA   1 1 
       18 34422 2 2  49 GLN HB2  H   2.994   7.733  -5.019 1.00 . B A . 558 GLN HB2  1 1 
       18 34423 2 2  49 GLN HB3  H   3.222   5.997  -4.846 1.00 . B A . 558 GLN HB3  1 1 
       18 34424 2 2  49 GLN HE21 H   4.599   7.772  -8.726 1.00 . B A . 558 GLN HE21 1 1 
       18 34425 2 2  49 GLN HE22 H   6.178   7.901  -8.039 1.00 . B A . 558 GLN HE22 1 1 
       18 34426 2 2  49 GLN HG2  H   3.228   5.698  -7.219 1.00 . B A . 558 GLN HG2  1 1 
       18 34427 2 2  49 GLN HG3  H   2.781   7.385  -7.477 1.00 . B A . 558 GLN HG3  1 1 
       18 34428 2 2  49 GLN N    N   0.568   7.684  -6.052 1.00 . B A . 558 GLN N    1 1 
       18 34429 2 2  49 GLN NE2  N   5.235   7.642  -7.989 1.00 . B A . 558 GLN NE2  1 1 
       18 34430 2 2  49 GLN O    O   0.077   7.362  -3.466 1.00 . B A . 558 GLN O    1 1 
       18 34431 2 2  49 GLN OE1  O   5.519   6.889  -5.902 1.00 . B A . 558 GLN OE1  1 1 
       18 34432 2 2  50 ALA C    C   1.648   4.187  -1.184 1.00 . B A . 559 ALA C    1 1 
       18 34433 2 2  50 ALA CA   C   0.759   5.231  -1.869 1.00 . B A . 559 ALA CA   1 1 
       18 34434 2 2  50 ALA CB   C  -0.709   4.880  -1.728 1.00 . B A . 559 ALA CB   1 1 
       18 34435 2 2  50 ALA H    H   1.582   4.651  -3.718 1.00 . B A . 559 ALA H    1 1 
       18 34436 2 2  50 ALA HA   H   0.919   6.187  -1.388 1.00 . B A . 559 ALA HA   1 1 
       18 34437 2 2  50 ALA HB1  H  -1.313   5.697  -2.115 1.00 . B A . 559 ALA HB1  1 1 
       18 34438 2 2  50 ALA HB2  H  -0.941   4.725  -0.683 1.00 . B A . 559 ALA HB2  1 1 
       18 34439 2 2  50 ALA HB3  H  -0.920   3.981  -2.289 1.00 . B A . 559 ALA HB3  1 1 
       18 34440 2 2  50 ALA N    N   1.105   5.387  -3.271 1.00 . B A . 559 ALA N    1 1 
       18 34441 2 2  50 ALA O    O   2.373   3.447  -1.840 1.00 . B A . 559 ALA O    1 1 
       18 34442 2 2  51 PHE C    C   1.397   2.373   1.790 1.00 . B A . 560 PHE C    1 1 
       18 34443 2 2  51 PHE CA   C   2.347   3.181   0.922 1.00 . B A . 560 PHE CA   1 1 
       18 34444 2 2  51 PHE CB   C   3.401   3.836   1.817 1.00 . B A . 560 PHE CB   1 1 
       18 34445 2 2  51 PHE CD1  C   5.560   3.677   0.553 1.00 . B A . 560 PHE CD1  1 1 
       18 34446 2 2  51 PHE CD2  C   4.625   5.838   0.933 1.00 . B A . 560 PHE CD2  1 1 
       18 34447 2 2  51 PHE CE1  C   6.627   4.252  -0.108 1.00 . B A . 560 PHE CE1  1 1 
       18 34448 2 2  51 PHE CE2  C   5.689   6.417   0.272 1.00 . B A . 560 PHE CE2  1 1 
       18 34449 2 2  51 PHE CG   C   4.548   4.464   1.080 1.00 . B A . 560 PHE CG   1 1 
       18 34450 2 2  51 PHE CZ   C   6.691   5.623  -0.249 1.00 . B A . 560 PHE CZ   1 1 
       18 34451 2 2  51 PHE H    H   1.084   4.870   0.585 1.00 . B A . 560 PHE H    1 1 
       18 34452 2 2  51 PHE HA   H   2.840   2.512   0.233 1.00 . B A . 560 PHE HA   1 1 
       18 34453 2 2  51 PHE HB2  H   2.930   4.602   2.408 1.00 . B A . 560 PHE HB2  1 1 
       18 34454 2 2  51 PHE HB3  H   3.808   3.087   2.480 1.00 . B A . 560 PHE HB3  1 1 
       18 34455 2 2  51 PHE HD1  H   5.509   2.603   0.662 1.00 . B A . 560 PHE HD1  1 1 
       18 34456 2 2  51 PHE HD2  H   3.842   6.460   1.340 1.00 . B A . 560 PHE HD2  1 1 
       18 34457 2 2  51 PHE HE1  H   7.411   3.631  -0.514 1.00 . B A . 560 PHE HE1  1 1 
       18 34458 2 2  51 PHE HE2  H   5.738   7.490   0.162 1.00 . B A . 560 PHE HE2  1 1 
       18 34459 2 2  51 PHE HZ   H   7.526   6.075  -0.765 1.00 . B A . 560 PHE HZ   1 1 
       18 34460 2 2  51 PHE N    N   1.615   4.172   0.136 1.00 . B A . 560 PHE N    1 1 
       18 34461 2 2  51 PHE O    O   0.386   2.891   2.270 1.00 . B A . 560 PHE O    1 1 
       18 34462 2 2  52 LEU C    C   1.803  -0.652   3.694 1.00 . B A . 561 LEU C    1 1 
       18 34463 2 2  52 LEU CA   C   0.918   0.216   2.802 1.00 . B A . 561 LEU CA   1 1 
       18 34464 2 2  52 LEU CB   C   0.067  -0.663   1.880 1.00 . B A . 561 LEU CB   1 1 
       18 34465 2 2  52 LEU CD1  C  -2.000  -0.775   3.295 1.00 . B A . 561 LEU CD1  1 1 
       18 34466 2 2  52 LEU CD2  C  -1.584  -2.510   1.539 1.00 . B A . 561 LEU CD2  1 1 
       18 34467 2 2  52 LEU CG   C  -0.940  -1.586   2.565 1.00 . B A . 561 LEU CG   1 1 
       18 34468 2 2  52 LEU H    H   2.559   0.761   1.583 1.00 . B A . 561 LEU H    1 1 
       18 34469 2 2  52 LEU HA   H   0.271   0.818   3.422 1.00 . B A . 561 LEU HA   1 1 
       18 34470 2 2  52 LEU HB2  H  -0.478  -0.014   1.211 1.00 . B A . 561 LEU HB2  1 1 
       18 34471 2 2  52 LEU HB3  H   0.733  -1.273   1.290 1.00 . B A . 561 LEU HB3  1 1 
       18 34472 2 2  52 LEU HD11 H  -2.505  -0.129   2.592 1.00 . B A . 561 LEU HD11 1 1 
       18 34473 2 2  52 LEU HD12 H  -1.531  -0.178   4.063 1.00 . B A . 561 LEU HD12 1 1 
       18 34474 2 2  52 LEU HD13 H  -2.718  -1.444   3.748 1.00 . B A . 561 LEU HD13 1 1 
       18 34475 2 2  52 LEU HD21 H  -0.812  -3.016   0.970 1.00 . B A . 561 LEU HD21 1 1 
       18 34476 2 2  52 LEU HD22 H  -2.203  -1.933   0.869 1.00 . B A . 561 LEU HD22 1 1 
       18 34477 2 2  52 LEU HD23 H  -2.190  -3.244   2.045 1.00 . B A . 561 LEU HD23 1 1 
       18 34478 2 2  52 LEU HG   H  -0.425  -2.198   3.292 1.00 . B A . 561 LEU HG   1 1 
       18 34479 2 2  52 LEU N    N   1.734   1.107   1.994 1.00 . B A . 561 LEU N    1 1 
       18 34480 2 2  52 LEU O    O   2.622  -1.429   3.209 1.00 . B A . 561 LEU O    1 1 
       18 34481 2 2  53 GLU C    C   1.493  -2.371   6.575 1.00 . B A . 562 GLU C    1 1 
       18 34482 2 2  53 GLU CA   C   2.385  -1.297   5.963 1.00 . B A . 562 GLU CA   1 1 
       18 34483 2 2  53 GLU CB   C   2.989  -0.416   7.053 1.00 . B A . 562 GLU CB   1 1 
       18 34484 2 2  53 GLU CD   C   4.774  -2.061   7.816 1.00 . B A . 562 GLU CD   1 1 
       18 34485 2 2  53 GLU CG   C   4.475  -0.671   7.285 1.00 . B A . 562 GLU CG   1 1 
       18 34486 2 2  53 GLU H    H   1.007   0.186   5.311 1.00 . B A . 562 GLU H    1 1 
       18 34487 2 2  53 GLU HA   H   3.191  -1.781   5.425 1.00 . B A . 562 GLU HA   1 1 
       18 34488 2 2  53 GLU HB2  H   2.862   0.618   6.772 1.00 . B A . 562 GLU HB2  1 1 
       18 34489 2 2  53 GLU HB3  H   2.465  -0.597   7.979 1.00 . B A . 562 GLU HB3  1 1 
       18 34490 2 2  53 GLU HG2  H   4.997  -0.547   6.348 1.00 . B A . 562 GLU HG2  1 1 
       18 34491 2 2  53 GLU HG3  H   4.842   0.056   7.995 1.00 . B A . 562 GLU HG3  1 1 
       18 34492 2 2  53 GLU N    N   1.636  -0.503   4.998 1.00 . B A . 562 GLU N    1 1 
       18 34493 2 2  53 GLU O    O   0.335  -2.124   6.921 1.00 . B A . 562 GLU O    1 1 
       18 34494 2 2  53 GLU OE1  O   4.665  -3.029   7.031 1.00 . B A . 562 GLU OE1  1 1 
       18 34495 2 2  53 GLU OE2  O   5.116  -2.197   9.015 1.00 . B A . 562 GLU OE2  1 1 
       18 34496 2 2  54 MET C    C   1.960  -5.360   8.327 1.00 . B A . 563 MET C    1 1 
       18 34497 2 2  54 MET CA   C   1.311  -4.740   7.096 1.00 . B A . 563 MET CA   1 1 
       18 34498 2 2  54 MET CB   C   1.316  -5.727   5.930 1.00 . B A . 563 MET CB   1 1 
       18 34499 2 2  54 MET CE   C   1.134  -4.668   1.882 1.00 . B A . 563 MET CE   1 1 
       18 34500 2 2  54 MET CG   C   0.869  -5.094   4.621 1.00 . B A . 563 MET CG   1 1 
       18 34501 2 2  54 MET H    H   3.027  -3.629   6.580 1.00 . B A . 563 MET H    1 1 
       18 34502 2 2  54 MET HA   H   0.295  -4.453   7.322 1.00 . B A . 563 MET HA   1 1 
       18 34503 2 2  54 MET HB2  H   2.317  -6.111   5.800 1.00 . B A . 563 MET HB2  1 1 
       18 34504 2 2  54 MET HB3  H   0.649  -6.544   6.159 1.00 . B A . 563 MET HB3  1 1 
       18 34505 2 2  54 MET HE1  H   1.234  -3.614   2.101 1.00 . B A . 563 MET HE1  1 1 
       18 34506 2 2  54 MET HE2  H   0.085  -4.916   1.780 1.00 . B A . 563 MET HE2  1 1 
       18 34507 2 2  54 MET HE3  H   1.643  -4.892   0.956 1.00 . B A . 563 MET HE3  1 1 
       18 34508 2 2  54 MET HG2  H  -0.162  -5.358   4.443 1.00 . B A . 563 MET HG2  1 1 
       18 34509 2 2  54 MET HG3  H   0.954  -4.021   4.710 1.00 . B A . 563 MET HG3  1 1 
       18 34510 2 2  54 MET N    N   2.055  -3.556   6.706 1.00 . B A . 563 MET N    1 1 
       18 34511 2 2  54 MET O    O   3.171  -5.249   8.517 1.00 . B A . 563 MET O    1 1 
       18 34512 2 2  54 MET SD   S   1.855  -5.636   3.213 1.00 . B A . 563 MET SD   1 1 
       18 34513 2 2  55 ALA C    C   2.598  -7.615  10.371 1.00 . B A . 564 ALA C    1 1 
       18 34514 2 2  55 ALA CA   C   1.592  -6.478  10.465 1.00 . B A . 564 ALA CA   1 1 
       18 34515 2 2  55 ALA CB   C   0.391  -6.906  11.295 1.00 . B A . 564 ALA CB   1 1 
       18 34516 2 2  55 ALA H    H   0.249  -6.258   8.848 1.00 . B A . 564 ALA H    1 1 
       18 34517 2 2  55 ALA HA   H   2.059  -5.640  10.960 1.00 . B A . 564 ALA HA   1 1 
       18 34518 2 2  55 ALA HB1  H  -0.311  -6.088  11.361 1.00 . B A . 564 ALA HB1  1 1 
       18 34519 2 2  55 ALA HB2  H   0.717  -7.182  12.286 1.00 . B A . 564 ALA HB2  1 1 
       18 34520 2 2  55 ALA HB3  H  -0.088  -7.753  10.825 1.00 . B A . 564 ALA HB3  1 1 
       18 34521 2 2  55 ALA N    N   1.157  -6.034   9.144 1.00 . B A . 564 ALA N    1 1 
       18 34522 2 2  55 ALA O    O   3.305  -7.911  11.332 1.00 . B A . 564 ALA O    1 1 
       18 34523 2 2  56 TYR C    C   4.158  -9.202   7.573 1.00 . B A . 565 TYR C    1 1 
       18 34524 2 2  56 TYR CA   C   3.574  -9.338   8.970 1.00 . B A . 565 TYR CA   1 1 
       18 34525 2 2  56 TYR CB   C   2.867 -10.686   9.111 1.00 . B A . 565 TYR CB   1 1 
       18 34526 2 2  56 TYR CD1  C   0.924 -10.869  10.704 1.00 . B A . 565 TYR CD1  1 1 
       18 34527 2 2  56 TYR CD2  C   3.116 -11.243  11.560 1.00 . B A . 565 TYR CD2  1 1 
       18 34528 2 2  56 TYR CE1  C   0.391 -11.096  11.958 1.00 . B A . 565 TYR CE1  1 1 
       18 34529 2 2  56 TYR CE2  C   2.590 -11.470  12.817 1.00 . B A . 565 TYR CE2  1 1 
       18 34530 2 2  56 TYR CG   C   2.292 -10.937  10.485 1.00 . B A . 565 TYR CG   1 1 
       18 34531 2 2  56 TYR CZ   C   1.228 -11.396  13.010 1.00 . B A . 565 TYR CZ   1 1 
       18 34532 2 2  56 TYR H    H   2.051  -7.966   8.490 1.00 . B A . 565 TYR H    1 1 
       18 34533 2 2  56 TYR HA   H   4.369  -9.275   9.697 1.00 . B A . 565 TYR HA   1 1 
       18 34534 2 2  56 TYR HB2  H   2.054 -10.732   8.402 1.00 . B A . 565 TYR HB2  1 1 
       18 34535 2 2  56 TYR HB3  H   3.568 -11.476   8.896 1.00 . B A . 565 TYR HB3  1 1 
       18 34536 2 2  56 TYR HD1  H   0.273 -10.632   9.877 1.00 . B A . 565 TYR HD1  1 1 
       18 34537 2 2  56 TYR HD2  H   4.183 -11.299  11.404 1.00 . B A . 565 TYR HD2  1 1 
       18 34538 2 2  56 TYR HE1  H  -0.676 -11.040  12.108 1.00 . B A . 565 TYR HE1  1 1 
       18 34539 2 2  56 TYR HE2  H   3.247 -11.706  13.642 1.00 . B A . 565 TYR HE2  1 1 
       18 34540 2 2  56 TYR HH   H   1.197 -11.112  14.915 1.00 . B A . 565 TYR HH   1 1 
       18 34541 2 2  56 TYR N    N   2.648  -8.249   9.213 1.00 . B A . 565 TYR N    1 1 
       18 34542 2 2  56 TYR O    O   3.471  -8.774   6.644 1.00 . B A . 565 TYR O    1 1 
       18 34543 2 2  56 TYR OH   O   0.701 -11.626  14.261 1.00 . B A . 565 TYR OH   1 1 
       18 34544 2 2  57 THR C    C   5.521 -10.436   5.144 1.00 . B A . 566 THR C    1 1 
       18 34545 2 2  57 THR CA   C   6.109  -9.448   6.151 1.00 . B A . 566 THR CA   1 1 
       18 34546 2 2  57 THR CB   C   7.636  -9.652   6.289 1.00 . B A . 566 THR CB   1 1 
       18 34547 2 2  57 THR CG2  C   7.991 -11.121   6.471 1.00 . B A . 566 THR CG2  1 1 
       18 34548 2 2  57 THR H    H   5.911  -9.911   8.212 1.00 . B A . 566 THR H    1 1 
       18 34549 2 2  57 THR HA   H   5.938  -8.446   5.782 1.00 . B A . 566 THR HA   1 1 
       18 34550 2 2  57 THR HB   H   7.976  -9.106   7.156 1.00 . B A . 566 THR HB   1 1 
       18 34551 2 2  57 THR HG1  H   9.243  -9.019   5.328 1.00 . B A . 566 THR HG1  1 1 
       18 34552 2 2  57 THR HG21 H   9.063 -11.227   6.528 1.00 . B A . 566 THR HG21 1 1 
       18 34553 2 2  57 THR HG22 H   7.617 -11.689   5.631 1.00 . B A . 566 THR HG22 1 1 
       18 34554 2 2  57 THR HG23 H   7.546 -11.490   7.381 1.00 . B A . 566 THR HG23 1 1 
       18 34555 2 2  57 THR N    N   5.427  -9.562   7.430 1.00 . B A . 566 THR N    1 1 
       18 34556 2 2  57 THR O    O   5.536 -10.195   3.934 1.00 . B A . 566 THR O    1 1 
       18 34557 2 2  57 THR OG1  O   8.303  -9.137   5.130 1.00 . B A . 566 THR OG1  1 1 
       18 34558 2 2  58 GLU C    C   3.152 -11.914   4.077 1.00 . B A . 567 GLU C    1 1 
       18 34559 2 2  58 GLU CA   C   4.297 -12.539   4.868 1.00 . B A . 567 GLU CA   1 1 
       18 34560 2 2  58 GLU CB   C   3.770 -13.658   5.769 1.00 . B A . 567 GLU CB   1 1 
       18 34561 2 2  58 GLU CD   C   2.460 -14.217   7.847 1.00 . B A . 567 GLU CD   1 1 
       18 34562 2 2  58 GLU CG   C   2.682 -13.212   6.737 1.00 . B A . 567 GLU CG   1 1 
       18 34563 2 2  58 GLU H    H   5.086 -11.691   6.635 1.00 . B A . 567 GLU H    1 1 
       18 34564 2 2  58 GLU HA   H   5.011 -12.956   4.174 1.00 . B A . 567 GLU HA   1 1 
       18 34565 2 2  58 GLU HB2  H   3.365 -14.443   5.147 1.00 . B A . 567 GLU HB2  1 1 
       18 34566 2 2  58 GLU HB3  H   4.593 -14.058   6.344 1.00 . B A . 567 GLU HB3  1 1 
       18 34567 2 2  58 GLU HG2  H   2.959 -12.257   7.173 1.00 . B A . 567 GLU HG2  1 1 
       18 34568 2 2  58 GLU HG3  H   1.760 -13.097   6.187 1.00 . B A . 567 GLU HG3  1 1 
       18 34569 2 2  58 GLU N    N   4.986 -11.536   5.670 1.00 . B A . 567 GLU N    1 1 
       18 34570 2 2  58 GLU O    O   2.832 -12.350   2.972 1.00 . B A . 567 GLU O    1 1 
       18 34571 2 2  58 GLU OE1  O   3.171 -14.141   8.872 1.00 . B A . 567 GLU OE1  1 1 
       18 34572 2 2  58 GLU OE2  O   1.576 -15.085   7.698 1.00 . B A . 567 GLU OE2  1 1 
       18 34573 2 2  59 ALA C    C   1.833  -9.509   2.759 1.00 . B A . 568 ALA C    1 1 
       18 34574 2 2  59 ALA CA   C   1.408 -10.234   4.025 1.00 . B A . 568 ALA CA   1 1 
       18 34575 2 2  59 ALA CB   C   0.744  -9.271   4.997 1.00 . B A . 568 ALA CB   1 1 
       18 34576 2 2  59 ALA H    H   2.928 -10.506   5.468 1.00 . B A . 568 ALA H    1 1 
       18 34577 2 2  59 ALA HA   H   0.692 -11.000   3.766 1.00 . B A . 568 ALA HA   1 1 
       18 34578 2 2  59 ALA HB1  H   1.446  -8.500   5.275 1.00 . B A . 568 ALA HB1  1 1 
       18 34579 2 2  59 ALA HB2  H   0.432  -9.809   5.879 1.00 . B A . 568 ALA HB2  1 1 
       18 34580 2 2  59 ALA HB3  H  -0.117  -8.820   4.525 1.00 . B A . 568 ALA HB3  1 1 
       18 34581 2 2  59 ALA N    N   2.551 -10.876   4.643 1.00 . B A . 568 ALA N    1 1 
       18 34582 2 2  59 ALA O    O   1.167  -9.600   1.733 1.00 . B A . 568 ALA O    1 1 
       18 34583 2 2  60 ALA C    C   3.798  -8.889   0.514 1.00 . B A . 569 ALA C    1 1 
       18 34584 2 2  60 ALA CA   C   3.442  -8.025   1.705 1.00 . B A . 569 ALA CA   1 1 
       18 34585 2 2  60 ALA CB   C   4.647  -7.200   2.112 1.00 . B A . 569 ALA CB   1 1 
       18 34586 2 2  60 ALA H    H   3.513  -8.877   3.639 1.00 . B A . 569 ALA H    1 1 
       18 34587 2 2  60 ALA HA   H   2.650  -7.346   1.423 1.00 . B A . 569 ALA HA   1 1 
       18 34588 2 2  60 ALA HB1  H   5.462  -7.859   2.372 1.00 . B A . 569 ALA HB1  1 1 
       18 34589 2 2  60 ALA HB2  H   4.392  -6.588   2.965 1.00 . B A . 569 ALA HB2  1 1 
       18 34590 2 2  60 ALA HB3  H   4.945  -6.566   1.290 1.00 . B A . 569 ALA HB3  1 1 
       18 34591 2 2  60 ALA N    N   2.972  -8.827   2.825 1.00 . B A . 569 ALA N    1 1 
       18 34592 2 2  60 ALA O    O   3.412  -8.592  -0.611 1.00 . B A . 569 ALA O    1 1 
       18 34593 2 2  61 GLN C    C   3.729 -11.568  -0.909 1.00 . B A . 570 GLN C    1 1 
       18 34594 2 2  61 GLN CA   C   4.933 -10.860  -0.303 1.00 . B A . 570 GLN CA   1 1 
       18 34595 2 2  61 GLN CB   C   5.977 -11.860   0.191 1.00 . B A . 570 GLN CB   1 1 
       18 34596 2 2  61 GLN CD   C   6.609 -13.575   1.917 1.00 . B A . 570 GLN CD   1 1 
       18 34597 2 2  61 GLN CG   C   5.525 -12.671   1.383 1.00 . B A . 570 GLN CG   1 1 
       18 34598 2 2  61 GLN H    H   4.752 -10.189   1.694 1.00 . B A . 570 GLN H    1 1 
       18 34599 2 2  61 GLN HA   H   5.381 -10.248  -1.067 1.00 . B A . 570 GLN HA   1 1 
       18 34600 2 2  61 GLN HB2  H   6.212 -12.543  -0.613 1.00 . B A . 570 GLN HB2  1 1 
       18 34601 2 2  61 GLN HB3  H   6.871 -11.321   0.467 1.00 . B A . 570 GLN HB3  1 1 
       18 34602 2 2  61 GLN HE21 H   5.240 -14.897   2.448 1.00 . B A . 570 GLN HE21 1 1 
       18 34603 2 2  61 GLN HE22 H   6.880 -15.318   2.815 1.00 . B A . 570 GLN HE22 1 1 
       18 34604 2 2  61 GLN HG2  H   5.224 -11.993   2.170 1.00 . B A . 570 GLN HG2  1 1 
       18 34605 2 2  61 GLN HG3  H   4.680 -13.278   1.091 1.00 . B A . 570 GLN HG3  1 1 
       18 34606 2 2  61 GLN N    N   4.512  -9.975   0.767 1.00 . B A . 570 GLN N    1 1 
       18 34607 2 2  61 GLN NE2  N   6.205 -14.712   2.442 1.00 . B A . 570 GLN NE2  1 1 
       18 34608 2 2  61 GLN O    O   3.677 -11.788  -2.118 1.00 . B A . 570 GLN O    1 1 
       18 34609 2 2  61 GLN OE1  O   7.797 -13.260   1.841 1.00 . B A . 570 GLN OE1  1 1 
       18 34610 2 2  62 ALA C    C   0.763 -11.537  -1.445 1.00 . B A . 571 ALA C    1 1 
       18 34611 2 2  62 ALA CA   C   1.516 -12.502  -0.536 1.00 . B A . 571 ALA CA   1 1 
       18 34612 2 2  62 ALA CB   C   0.646 -12.912   0.642 1.00 . B A . 571 ALA CB   1 1 
       18 34613 2 2  62 ALA H    H   2.871 -11.742   0.894 1.00 . B A . 571 ALA H    1 1 
       18 34614 2 2  62 ALA HA   H   1.768 -13.389  -1.097 1.00 . B A . 571 ALA HA   1 1 
       18 34615 2 2  62 ALA HB1  H   1.199 -13.586   1.278 1.00 . B A . 571 ALA HB1  1 1 
       18 34616 2 2  62 ALA HB2  H  -0.243 -13.405   0.279 1.00 . B A . 571 ALA HB2  1 1 
       18 34617 2 2  62 ALA HB3  H   0.367 -12.034   1.204 1.00 . B A . 571 ALA HB3  1 1 
       18 34618 2 2  62 ALA N    N   2.753 -11.900  -0.068 1.00 . B A . 571 ALA N    1 1 
       18 34619 2 2  62 ALA O    O   0.255 -11.933  -2.497 1.00 . B A . 571 ALA O    1 1 
       18 34620 2 2  63 MET C    C   0.807  -9.014  -3.138 1.00 . B A . 572 MET C    1 1 
       18 34621 2 2  63 MET CA   C   0.041  -9.249  -1.846 1.00 . B A . 572 MET CA   1 1 
       18 34622 2 2  63 MET CB   C  -0.100  -7.928  -1.087 1.00 . B A . 572 MET CB   1 1 
       18 34623 2 2  63 MET CE   C  -1.432  -6.915   2.669 1.00 . B A . 572 MET CE   1 1 
       18 34624 2 2  63 MET CG   C  -0.810  -8.062   0.245 1.00 . B A . 572 MET CG   1 1 
       18 34625 2 2  63 MET H    H   1.095 -10.019  -0.177 1.00 . B A . 572 MET H    1 1 
       18 34626 2 2  63 MET HA   H  -0.944  -9.616  -2.095 1.00 . B A . 572 MET HA   1 1 
       18 34627 2 2  63 MET HB2  H   0.886  -7.524  -0.905 1.00 . B A . 572 MET HB2  1 1 
       18 34628 2 2  63 MET HB3  H  -0.656  -7.232  -1.698 1.00 . B A . 572 MET HB3  1 1 
       18 34629 2 2  63 MET HE1  H  -1.676  -6.034   3.245 1.00 . B A . 572 MET HE1  1 1 
       18 34630 2 2  63 MET HE2  H  -0.484  -7.312   3.006 1.00 . B A . 572 MET HE2  1 1 
       18 34631 2 2  63 MET HE3  H  -2.201  -7.657   2.806 1.00 . B A . 572 MET HE3  1 1 
       18 34632 2 2  63 MET HG2  H  -1.685  -8.678   0.114 1.00 . B A . 572 MET HG2  1 1 
       18 34633 2 2  63 MET HG3  H  -0.138  -8.537   0.945 1.00 . B A . 572 MET HG3  1 1 
       18 34634 2 2  63 MET N    N   0.699 -10.270  -1.041 1.00 . B A . 572 MET N    1 1 
       18 34635 2 2  63 MET O    O   0.209  -8.938  -4.205 1.00 . B A . 572 MET O    1 1 
       18 34636 2 2  63 MET SD   S  -1.316  -6.482   0.935 1.00 . B A . 572 MET SD   1 1 
       18 34637 2 2  64 VAL C    C   2.749  -9.830  -5.238 1.00 . B A . 573 VAL C    1 1 
       18 34638 2 2  64 VAL CA   C   2.952  -8.701  -4.236 1.00 . B A . 573 VAL CA   1 1 
       18 34639 2 2  64 VAL CB   C   4.455  -8.574  -3.886 1.00 . B A . 573 VAL CB   1 1 
       18 34640 2 2  64 VAL CG1  C   5.307  -8.526  -5.148 1.00 . B A . 573 VAL CG1  1 1 
       18 34641 2 2  64 VAL CG2  C   4.705  -7.332  -3.041 1.00 . B A . 573 VAL CG2  1 1 
       18 34642 2 2  64 VAL H    H   2.573  -8.991  -2.174 1.00 . B A . 573 VAL H    1 1 
       18 34643 2 2  64 VAL HA   H   2.632  -7.774  -4.691 1.00 . B A . 573 VAL HA   1 1 
       18 34644 2 2  64 VAL HB   H   4.747  -9.440  -3.311 1.00 . B A . 573 VAL HB   1 1 
       18 34645 2 2  64 VAL HG11 H   5.150  -9.426  -5.723 1.00 . B A . 573 VAL HG11 1 1 
       18 34646 2 2  64 VAL HG12 H   6.350  -8.450  -4.876 1.00 . B A . 573 VAL HG12 1 1 
       18 34647 2 2  64 VAL HG13 H   5.026  -7.667  -5.739 1.00 . B A . 573 VAL HG13 1 1 
       18 34648 2 2  64 VAL HG21 H   5.758  -7.255  -2.818 1.00 . B A . 573 VAL HG21 1 1 
       18 34649 2 2  64 VAL HG22 H   4.146  -7.406  -2.120 1.00 . B A . 573 VAL HG22 1 1 
       18 34650 2 2  64 VAL HG23 H   4.386  -6.456  -3.586 1.00 . B A . 573 VAL HG23 1 1 
       18 34651 2 2  64 VAL N    N   2.131  -8.917  -3.051 1.00 . B A . 573 VAL N    1 1 
       18 34652 2 2  64 VAL O    O   2.508  -9.580  -6.411 1.00 . B A . 573 VAL O    1 1 
       18 34653 2 2  65 GLN C    C   1.171 -12.168  -6.241 1.00 . B A . 574 GLN C    1 1 
       18 34654 2 2  65 GLN CA   C   2.569 -12.218  -5.638 1.00 . B A . 574 GLN CA   1 1 
       18 34655 2 2  65 GLN CB   C   2.739 -13.530  -4.868 1.00 . B A . 574 GLN CB   1 1 
       18 34656 2 2  65 GLN CD   C   5.082 -13.989  -5.684 1.00 . B A . 574 GLN CD   1 1 
       18 34657 2 2  65 GLN CG   C   4.174 -13.839  -4.481 1.00 . B A . 574 GLN CG   1 1 
       18 34658 2 2  65 GLN H    H   2.985 -11.217  -3.812 1.00 . B A . 574 GLN H    1 1 
       18 34659 2 2  65 GLN HA   H   3.298 -12.177  -6.435 1.00 . B A . 574 GLN HA   1 1 
       18 34660 2 2  65 GLN HB2  H   2.150 -13.480  -3.966 1.00 . B A . 574 GLN HB2  1 1 
       18 34661 2 2  65 GLN HB3  H   2.373 -14.340  -5.481 1.00 . B A . 574 GLN HB3  1 1 
       18 34662 2 2  65 GLN HE21 H   6.637 -13.393  -4.610 1.00 . B A . 574 GLN HE21 1 1 
       18 34663 2 2  65 GLN HE22 H   6.970 -13.782  -6.254 1.00 . B A . 574 GLN HE22 1 1 
       18 34664 2 2  65 GLN HG2  H   4.548 -13.037  -3.864 1.00 . B A . 574 GLN HG2  1 1 
       18 34665 2 2  65 GLN HG3  H   4.189 -14.761  -3.920 1.00 . B A . 574 GLN HG3  1 1 
       18 34666 2 2  65 GLN N    N   2.794 -11.070  -4.767 1.00 . B A . 574 GLN N    1 1 
       18 34667 2 2  65 GLN NE2  N   6.356 -13.688  -5.498 1.00 . B A . 574 GLN NE2  1 1 
       18 34668 2 2  65 GLN O    O   0.973 -12.501  -7.408 1.00 . B A . 574 GLN O    1 1 
       18 34669 2 2  65 GLN OE1  O   4.645 -14.381  -6.768 1.00 . B A . 574 GLN OE1  1 1 
       18 34670 2 2  66 TYR C    C  -1.377 -10.590  -6.914 1.00 . B A . 575 TYR C    1 1 
       18 34671 2 2  66 TYR CA   C  -1.175 -11.690  -5.879 1.00 . B A . 575 TYR CA   1 1 
       18 34672 2 2  66 TYR CB   C  -2.110 -11.468  -4.691 1.00 . B A . 575 TYR CB   1 1 
       18 34673 2 2  66 TYR CD1  C  -4.250 -10.238  -5.196 1.00 . B A . 575 TYR CD1  1 1 
       18 34674 2 2  66 TYR CD2  C  -4.271 -12.618  -5.307 1.00 . B A . 575 TYR CD2  1 1 
       18 34675 2 2  66 TYR CE1  C  -5.583 -10.205  -5.546 1.00 . B A . 575 TYR CE1  1 1 
       18 34676 2 2  66 TYR CE2  C  -5.606 -12.593  -5.656 1.00 . B A . 575 TYR CE2  1 1 
       18 34677 2 2  66 TYR CG   C  -3.572 -11.442  -5.071 1.00 . B A . 575 TYR CG   1 1 
       18 34678 2 2  66 TYR CZ   C  -6.260 -11.405  -5.764 1.00 . B A . 575 TYR CZ   1 1 
       18 34679 2 2  66 TYR H    H   0.445 -11.444  -4.532 1.00 . B A . 575 TYR H    1 1 
       18 34680 2 2  66 TYR HA   H  -1.413 -12.639  -6.335 1.00 . B A . 575 TYR HA   1 1 
       18 34681 2 2  66 TYR HB2  H  -1.970 -12.264  -3.978 1.00 . B A . 575 TYR HB2  1 1 
       18 34682 2 2  66 TYR HB3  H  -1.871 -10.524  -4.223 1.00 . B A . 575 TYR HB3  1 1 
       18 34683 2 2  66 TYR HD1  H  -3.718  -9.315  -5.016 1.00 . B A . 575 TYR HD1  1 1 
       18 34684 2 2  66 TYR HD2  H  -3.757 -13.563  -5.212 1.00 . B A . 575 TYR HD2  1 1 
       18 34685 2 2  66 TYR HE1  H  -6.093  -9.258  -5.639 1.00 . B A . 575 TYR HE1  1 1 
       18 34686 2 2  66 TYR HE2  H  -6.133 -13.518  -5.835 1.00 . B A . 575 TYR HE2  1 1 
       18 34687 2 2  66 TYR HH   H  -7.730 -10.633  -6.750 1.00 . B A . 575 TYR HH   1 1 
       18 34688 2 2  66 TYR N    N   0.208 -11.749  -5.435 1.00 . B A . 575 TYR N    1 1 
       18 34689 2 2  66 TYR O    O  -1.859 -10.848  -8.007 1.00 . B A . 575 TYR O    1 1 
       18 34690 2 2  66 TYR OH   O  -7.586 -11.353  -6.126 1.00 . B A . 575 TYR OH   1 1 
       18 34691 2 2  67 TYR C    C  -0.273  -8.155  -8.620 1.00 . B A . 576 TYR C    1 1 
       18 34692 2 2  67 TYR CA   C  -1.218  -8.215  -7.422 1.00 . B A . 576 TYR CA   1 1 
       18 34693 2 2  67 TYR CB   C  -1.170  -6.925  -6.597 1.00 . B A . 576 TYR CB   1 1 
       18 34694 2 2  67 TYR CD1  C  -3.595  -6.638  -5.941 1.00 . B A . 576 TYR CD1  1 1 
       18 34695 2 2  67 TYR CD2  C  -2.012  -7.062  -4.213 1.00 . B A . 576 TYR CD2  1 1 
       18 34696 2 2  67 TYR CE1  C  -4.612  -6.611  -5.006 1.00 . B A . 576 TYR CE1  1 1 
       18 34697 2 2  67 TYR CE2  C  -3.023  -7.031  -3.272 1.00 . B A . 576 TYR CE2  1 1 
       18 34698 2 2  67 TYR CG   C  -2.278  -6.865  -5.563 1.00 . B A . 576 TYR CG   1 1 
       18 34699 2 2  67 TYR CZ   C  -4.321  -6.805  -3.673 1.00 . B A . 576 TYR CZ   1 1 
       18 34700 2 2  67 TYR H    H  -0.564  -9.240  -5.685 1.00 . B A . 576 TYR H    1 1 
       18 34701 2 2  67 TYR HA   H  -2.222  -8.322  -7.809 1.00 . B A . 576 TYR HA   1 1 
       18 34702 2 2  67 TYR HB2  H  -0.224  -6.867  -6.081 1.00 . B A . 576 TYR HB2  1 1 
       18 34703 2 2  67 TYR HB3  H  -1.277  -6.074  -7.254 1.00 . B A . 576 TYR HB3  1 1 
       18 34704 2 2  67 TYR HD1  H  -3.822  -6.482  -6.987 1.00 . B A . 576 TYR HD1  1 1 
       18 34705 2 2  67 TYR HD2  H  -0.993  -7.238  -3.899 1.00 . B A . 576 TYR HD2  1 1 
       18 34706 2 2  67 TYR HE1  H  -5.629  -6.434  -5.320 1.00 . B A . 576 TYR HE1  1 1 
       18 34707 2 2  67 TYR HE2  H  -2.793  -7.183  -2.226 1.00 . B A . 576 TYR HE2  1 1 
       18 34708 2 2  67 TYR HH   H  -5.002  -6.429  -1.912 1.00 . B A . 576 TYR HH   1 1 
       18 34709 2 2  67 TYR N    N  -0.976  -9.374  -6.570 1.00 . B A . 576 TYR N    1 1 
       18 34710 2 2  67 TYR O    O  -0.497  -7.385  -9.550 1.00 . B A . 576 TYR O    1 1 
       18 34711 2 2  67 TYR OH   O  -5.334  -6.791  -2.743 1.00 . B A . 576 TYR OH   1 1 
       18 34712 2 2  68 GLN C    C   0.945 -10.012 -10.792 1.00 . B A . 577 GLN C    1 1 
       18 34713 2 2  68 GLN CA   C   1.620  -9.098  -9.784 1.00 . B A . 577 GLN CA   1 1 
       18 34714 2 2  68 GLN CB   C   3.016  -9.622  -9.441 1.00 . B A . 577 GLN CB   1 1 
       18 34715 2 2  68 GLN CD   C   4.273  -7.448  -9.753 1.00 . B A . 577 GLN CD   1 1 
       18 34716 2 2  68 GLN CG   C   3.916  -8.576  -8.802 1.00 . B A . 577 GLN CG   1 1 
       18 34717 2 2  68 GLN H    H   1.008  -9.439  -7.776 1.00 . B A . 577 GLN H    1 1 
       18 34718 2 2  68 GLN HA   H   1.720  -8.120 -10.230 1.00 . B A . 577 GLN HA   1 1 
       18 34719 2 2  68 GLN HB2  H   2.918 -10.449  -8.754 1.00 . B A . 577 GLN HB2  1 1 
       18 34720 2 2  68 GLN HB3  H   3.491  -9.971 -10.346 1.00 . B A . 577 GLN HB3  1 1 
       18 34721 2 2  68 GLN HE21 H   6.017  -7.209  -8.837 1.00 . B A . 577 GLN HE21 1 1 
       18 34722 2 2  68 GLN HE22 H   5.709  -6.155 -10.174 1.00 . B A . 577 GLN HE22 1 1 
       18 34723 2 2  68 GLN HG2  H   3.407  -8.156  -7.947 1.00 . B A . 577 GLN HG2  1 1 
       18 34724 2 2  68 GLN HG3  H   4.828  -9.055  -8.476 1.00 . B A . 577 GLN HG3  1 1 
       18 34725 2 2  68 GLN N    N   0.787  -8.950  -8.598 1.00 . B A . 577 GLN N    1 1 
       18 34726 2 2  68 GLN NE2  N   5.448  -6.878  -9.569 1.00 . B A . 577 GLN NE2  1 1 
       18 34727 2 2  68 GLN O    O   0.960  -9.746 -11.996 1.00 . B A . 577 GLN O    1 1 
       18 34728 2 2  68 GLN OE1  O   3.504  -7.095 -10.650 1.00 . B A . 577 GLN OE1  1 1 
       18 34729 2 2  69 GLU C    C  -1.742 -11.424 -11.525 1.00 . B A . 578 GLU C    1 1 
       18 34730 2 2  69 GLU CA   C  -0.376 -12.006 -11.169 1.00 . B A . 578 GLU CA   1 1 
       18 34731 2 2  69 GLU CB   C  -0.544 -13.365 -10.490 1.00 . B A . 578 GLU CB   1 1 
       18 34732 2 2  69 GLU CD   C   1.706 -14.200 -11.297 1.00 . B A . 578 GLU CD   1 1 
       18 34733 2 2  69 GLU CG   C   0.771 -14.036 -10.117 1.00 . B A . 578 GLU CG   1 1 
       18 34734 2 2  69 GLU H    H   0.421 -11.284  -9.344 1.00 . B A . 578 GLU H    1 1 
       18 34735 2 2  69 GLU HA   H   0.198 -12.131 -12.076 1.00 . B A . 578 GLU HA   1 1 
       18 34736 2 2  69 GLU HB2  H  -1.123 -13.235  -9.589 1.00 . B A . 578 GLU HB2  1 1 
       18 34737 2 2  69 GLU HB3  H  -1.079 -14.022 -11.157 1.00 . B A . 578 GLU HB3  1 1 
       18 34738 2 2  69 GLU HG2  H   1.266 -13.435  -9.369 1.00 . B A . 578 GLU HG2  1 1 
       18 34739 2 2  69 GLU HG3  H   0.558 -15.013  -9.706 1.00 . B A . 578 GLU HG3  1 1 
       18 34740 2 2  69 GLU N    N   0.352 -11.091 -10.304 1.00 . B A . 578 GLU N    1 1 
       18 34741 2 2  69 GLU O    O  -2.216 -11.564 -12.649 1.00 . B A . 578 GLU O    1 1 
       18 34742 2 2  69 GLU OE1  O   2.682 -13.425 -11.402 1.00 . B A . 578 GLU OE1  1 1 
       18 34743 2 2  69 GLU OE2  O   1.466 -15.099 -12.131 1.00 . B A . 578 GLU OE2  1 1 
       18 34744 2 2  70 LYS C    C  -3.647  -8.742 -10.073 1.00 . B A . 579 LYS C    1 1 
       18 34745 2 2  70 LYS CA   C  -3.645 -10.103 -10.755 1.00 . B A . 579 LYS CA   1 1 
       18 34746 2 2  70 LYS CB   C  -4.778 -10.947 -10.165 1.00 . B A . 579 LYS CB   1 1 
       18 34747 2 2  70 LYS CD   C  -6.073 -13.089 -10.156 1.00 . B A . 579 LYS CD   1 1 
       18 34748 2 2  70 LYS CE   C  -7.419 -12.396 -10.301 1.00 . B A . 579 LYS CE   1 1 
       18 34749 2 2  70 LYS CG   C  -4.955 -12.304 -10.820 1.00 . B A . 579 LYS CG   1 1 
       18 34750 2 2  70 LYS H    H  -1.953 -10.717  -9.664 1.00 . B A . 579 LYS H    1 1 
       18 34751 2 2  70 LYS HA   H  -3.807  -9.976 -11.814 1.00 . B A . 579 LYS HA   1 1 
       18 34752 2 2  70 LYS HB2  H  -4.580 -11.106  -9.114 1.00 . B A . 579 LYS HB2  1 1 
       18 34753 2 2  70 LYS HB3  H  -5.702 -10.400 -10.267 1.00 . B A . 579 LYS HB3  1 1 
       18 34754 2 2  70 LYS HD2  H  -6.134 -14.066 -10.611 1.00 . B A . 579 LYS HD2  1 1 
       18 34755 2 2  70 LYS HD3  H  -5.845 -13.195  -9.105 1.00 . B A . 579 LYS HD3  1 1 
       18 34756 2 2  70 LYS HE2  H  -7.356 -11.415  -9.854 1.00 . B A . 579 LYS HE2  1 1 
       18 34757 2 2  70 LYS HE3  H  -7.650 -12.298 -11.351 1.00 . B A . 579 LYS HE3  1 1 
       18 34758 2 2  70 LYS HG2  H  -5.195 -12.162 -11.863 1.00 . B A . 579 LYS HG2  1 1 
       18 34759 2 2  70 LYS HG3  H  -4.033 -12.860 -10.731 1.00 . B A . 579 LYS HG3  1 1 
       18 34760 2 2  70 LYS HZ1  H  -8.553 -14.125 -10.015 1.00 . B A . 579 LYS HZ1  1 1 
       18 34761 2 2  70 LYS HZ2  H  -9.426 -12.694  -9.800 1.00 . B A . 579 LYS HZ2  1 1 
       18 34762 2 2  70 LYS HZ3  H  -8.340 -13.207  -8.611 1.00 . B A . 579 LYS HZ3  1 1 
       18 34763 2 2  70 LYS N    N  -2.360 -10.757 -10.560 1.00 . B A . 579 LYS N    1 1 
       18 34764 2 2  70 LYS NZ   N  -8.509 -13.158  -9.636 1.00 . B A . 579 LYS NZ   1 1 
       18 34765 2 2  70 LYS O    O  -3.894  -8.651  -8.870 1.00 . B A . 579 LYS O    1 1 
       18 34766 2 2  71 PRO C    C  -4.753  -5.870  -9.838 1.00 . B A . 580 PRO C    1 1 
       18 34767 2 2  71 PRO CA   C  -3.356  -6.315 -10.260 1.00 . B A . 580 PRO CA   1 1 
       18 34768 2 2  71 PRO CB   C  -2.837  -5.453 -11.414 1.00 . B A . 580 PRO CB   1 1 
       18 34769 2 2  71 PRO CD   C  -3.028  -7.680 -12.252 1.00 . B A . 580 PRO CD   1 1 
       18 34770 2 2  71 PRO CG   C  -3.142  -6.234 -12.643 1.00 . B A . 580 PRO CG   1 1 
       18 34771 2 2  71 PRO HA   H  -2.685  -6.239  -9.418 1.00 . B A . 580 PRO HA   1 1 
       18 34772 2 2  71 PRO HB2  H  -3.347  -4.501 -11.412 1.00 . B A . 580 PRO HB2  1 1 
       18 34773 2 2  71 PRO HB3  H  -1.774  -5.300 -11.300 1.00 . B A . 580 PRO HB3  1 1 
       18 34774 2 2  71 PRO HD2  H  -3.733  -8.278 -12.810 1.00 . B A . 580 PRO HD2  1 1 
       18 34775 2 2  71 PRO HD3  H  -2.020  -8.034 -12.409 1.00 . B A . 580 PRO HD3  1 1 
       18 34776 2 2  71 PRO HG2  H  -4.145  -6.016 -12.977 1.00 . B A . 580 PRO HG2  1 1 
       18 34777 2 2  71 PRO HG3  H  -2.427  -5.997 -13.417 1.00 . B A . 580 PRO HG3  1 1 
       18 34778 2 2  71 PRO N    N  -3.363  -7.668 -10.818 1.00 . B A . 580 PRO N    1 1 
       18 34779 2 2  71 PRO O    O  -5.758  -6.409 -10.309 1.00 . B A . 580 PRO O    1 1 
       18 34780 2 2  72 ALA C    C  -6.612  -3.270  -9.299 1.00 . B A . 581 ALA C    1 1 
       18 34781 2 2  72 ALA CA   C  -6.089  -4.407  -8.445 1.00 . B A . 581 ALA CA   1 1 
       18 34782 2 2  72 ALA CB   C  -5.939  -3.949  -7.006 1.00 . B A . 581 ALA CB   1 1 
       18 34783 2 2  72 ALA H    H  -3.987  -4.455  -8.656 1.00 . B A . 581 ALA H    1 1 
       18 34784 2 2  72 ALA HA   H  -6.791  -5.228  -8.472 1.00 . B A . 581 ALA HA   1 1 
       18 34785 2 2  72 ALA HB1  H  -6.909  -3.700  -6.604 1.00 . B A . 581 ALA HB1  1 1 
       18 34786 2 2  72 ALA HB2  H  -5.302  -3.075  -6.971 1.00 . B A . 581 ALA HB2  1 1 
       18 34787 2 2  72 ALA HB3  H  -5.496  -4.740  -6.419 1.00 . B A . 581 ALA HB3  1 1 
       18 34788 2 2  72 ALA N    N  -4.815  -4.877  -8.964 1.00 . B A . 581 ALA N    1 1 
       18 34789 2 2  72 ALA O    O  -5.855  -2.393  -9.698 1.00 . B A . 581 ALA O    1 1 
       18 34790 2 2  73 ILE C    C  -9.202  -1.220  -9.690 1.00 . B A . 582 ILE C    1 1 
       18 34791 2 2  73 ILE CA   C  -8.481  -2.305 -10.478 1.00 . B A . 582 ILE CA   1 1 
       18 34792 2 2  73 ILE CB   C  -9.477  -2.960 -11.457 1.00 . B A . 582 ILE CB   1 1 
       18 34793 2 2  73 ILE CD1  C  -9.799  -4.966 -12.995 1.00 . B A . 582 ILE CD1  1 1 
       18 34794 2 2  73 ILE CG1  C  -8.854  -4.205 -12.094 1.00 . B A . 582 ILE CG1  1 1 
       18 34795 2 2  73 ILE CG2  C  -9.890  -1.965 -12.533 1.00 . B A . 582 ILE CG2  1 1 
       18 34796 2 2  73 ILE H    H  -8.469  -3.995  -9.208 1.00 . B A . 582 ILE H    1 1 
       18 34797 2 2  73 ILE HA   H  -7.686  -1.854 -11.052 1.00 . B A . 582 ILE HA   1 1 
       18 34798 2 2  73 ILE HB   H -10.360  -3.246 -10.905 1.00 . B A . 582 ILE HB   1 1 
       18 34799 2 2  73 ILE HD11 H -10.654  -5.296 -12.423 1.00 . B A . 582 ILE HD11 1 1 
       18 34800 2 2  73 ILE HD12 H  -9.290  -5.823 -13.408 1.00 . B A . 582 ILE HD12 1 1 
       18 34801 2 2  73 ILE HD13 H -10.129  -4.322 -13.796 1.00 . B A . 582 ILE HD13 1 1 
       18 34802 2 2  73 ILE HG12 H  -8.003  -3.908 -12.686 1.00 . B A . 582 ILE HG12 1 1 
       18 34803 2 2  73 ILE HG13 H  -8.526  -4.875 -11.313 1.00 . B A . 582 ILE HG13 1 1 
       18 34804 2 2  73 ILE HG21 H  -9.026  -1.692 -13.121 1.00 . B A . 582 ILE HG21 1 1 
       18 34805 2 2  73 ILE HG22 H -10.301  -1.084 -12.068 1.00 . B A . 582 ILE HG22 1 1 
       18 34806 2 2  73 ILE HG23 H -10.634  -2.416 -13.174 1.00 . B A . 582 ILE HG23 1 1 
       18 34807 2 2  73 ILE N    N  -7.899  -3.295  -9.593 1.00 . B A . 582 ILE N    1 1 
       18 34808 2 2  73 ILE O    O -10.160  -1.494  -8.967 1.00 . B A . 582 ILE O    1 1 
       18 34809 2 2  74 ILE C    C  -9.630   2.215 -10.338 1.00 . B A . 583 ILE C    1 1 
       18 34810 2 2  74 ILE CA   C  -9.405   1.168  -9.257 1.00 . B A . 583 ILE CA   1 1 
       18 34811 2 2  74 ILE CB   C  -8.599   1.799  -8.097 1.00 . B A . 583 ILE CB   1 1 
       18 34812 2 2  74 ILE CD1  C  -9.890   0.558  -6.274 1.00 . B A . 583 ILE CD1  1 1 
       18 34813 2 2  74 ILE CG1  C  -8.540   0.853  -6.892 1.00 . B A . 583 ILE CG1  1 1 
       18 34814 2 2  74 ILE CG2  C  -9.202   3.138  -7.694 1.00 . B A . 583 ILE CG2  1 1 
       18 34815 2 2  74 ILE H    H  -7.898   0.147 -10.339 1.00 . B A . 583 ILE H    1 1 
       18 34816 2 2  74 ILE HA   H -10.361   0.843  -8.878 1.00 . B A . 583 ILE HA   1 1 
       18 34817 2 2  74 ILE HB   H  -7.595   1.981  -8.449 1.00 . B A . 583 ILE HB   1 1 
       18 34818 2 2  74 ILE HD11 H  -9.758  -0.065  -5.402 1.00 . B A . 583 ILE HD11 1 1 
       18 34819 2 2  74 ILE HD12 H -10.510   0.044  -6.993 1.00 . B A . 583 ILE HD12 1 1 
       18 34820 2 2  74 ILE HD13 H -10.364   1.485  -5.987 1.00 . B A . 583 ILE HD13 1 1 
       18 34821 2 2  74 ILE HG12 H  -8.106  -0.086  -7.200 1.00 . B A . 583 ILE HG12 1 1 
       18 34822 2 2  74 ILE HG13 H  -7.918   1.298  -6.128 1.00 . B A . 583 ILE HG13 1 1 
       18 34823 2 2  74 ILE HG21 H  -8.610   3.579  -6.907 1.00 . B A . 583 ILE HG21 1 1 
       18 34824 2 2  74 ILE HG22 H -10.212   2.986  -7.345 1.00 . B A . 583 ILE HG22 1 1 
       18 34825 2 2  74 ILE HG23 H  -9.213   3.796  -8.551 1.00 . B A . 583 ILE HG23 1 1 
       18 34826 2 2  74 ILE N    N  -8.733   0.011  -9.833 1.00 . B A . 583 ILE N    1 1 
       18 34827 2 2  74 ILE O    O  -8.672   2.761 -10.884 1.00 . B A . 583 ILE O    1 1 
       18 34828 2 2  75 ASN C    C -10.667   2.965 -13.050 1.00 . B A . 584 ASN C    1 1 
       18 34829 2 2  75 ASN CA   C -11.269   3.406 -11.723 1.00 . B A . 584 ASN CA   1 1 
       18 34830 2 2  75 ASN CB   C -10.825   4.842 -11.401 1.00 . B A . 584 ASN CB   1 1 
       18 34831 2 2  75 ASN CG   C -11.591   5.486 -10.254 1.00 . B A . 584 ASN CG   1 1 
       18 34832 2 2  75 ASN H    H -11.610   1.962 -10.211 1.00 . B A . 584 ASN H    1 1 
       18 34833 2 2  75 ASN HA   H -12.345   3.384 -11.812 1.00 . B A . 584 ASN HA   1 1 
       18 34834 2 2  75 ASN HB2  H  -9.779   4.830 -11.140 1.00 . B A . 584 ASN HB2  1 1 
       18 34835 2 2  75 ASN HB3  H -10.960   5.452 -12.282 1.00 . B A . 584 ASN HB3  1 1 
       18 34836 2 2  75 ASN HD21 H -11.719   3.760  -9.280 1.00 . B A . 584 ASN HD21 1 1 
       18 34837 2 2  75 ASN HD22 H -12.447   5.119  -8.500 1.00 . B A . 584 ASN HD22 1 1 
       18 34838 2 2  75 ASN N    N -10.896   2.462 -10.665 1.00 . B A . 584 ASN N    1 1 
       18 34839 2 2  75 ASN ND2  N -11.956   4.710  -9.245 1.00 . B A . 584 ASN ND2  1 1 
       18 34840 2 2  75 ASN O    O -10.297   3.784 -13.894 1.00 . B A . 584 ASN O    1 1 
       18 34841 2 2  75 ASN OD1  O -11.834   6.691 -10.268 1.00 . B A . 584 ASN OD1  1 1 
       18 34842 2 2  76 GLY C    C  -8.506   1.072 -14.436 1.00 . B A . 585 GLY C    1 1 
       18 34843 2 2  76 GLY CA   C -10.023   1.093 -14.431 1.00 . B A . 585 GLY CA   1 1 
       18 34844 2 2  76 GLY H    H -10.893   1.060 -12.507 1.00 . B A . 585 GLY H    1 1 
       18 34845 2 2  76 GLY HA2  H -10.382   0.081 -14.531 1.00 . B A . 585 GLY HA2  1 1 
       18 34846 2 2  76 GLY HA3  H -10.366   1.672 -15.275 1.00 . B A . 585 GLY HA3  1 1 
       18 34847 2 2  76 GLY N    N -10.575   1.657 -13.220 1.00 . B A . 585 GLY N    1 1 
       18 34848 2 2  76 GLY O    O  -7.892   0.654 -15.418 1.00 . B A . 585 GLY O    1 1 
       18 34849 2 2  77 GLU C    C  -5.915   0.354 -12.468 1.00 . B A . 586 GLU C    1 1 
       18 34850 2 2  77 GLU CA   C  -6.450   1.544 -13.248 1.00 . B A . 586 GLU CA   1 1 
       18 34851 2 2  77 GLU CB   C  -5.994   2.846 -12.587 1.00 . B A . 586 GLU CB   1 1 
       18 34852 2 2  77 GLU CD   C  -5.382   4.070 -14.704 1.00 . B A . 586 GLU CD   1 1 
       18 34853 2 2  77 GLU CG   C  -6.227   4.077 -13.448 1.00 . B A . 586 GLU CG   1 1 
       18 34854 2 2  77 GLU H    H  -8.437   1.811 -12.578 1.00 . B A . 586 GLU H    1 1 
       18 34855 2 2  77 GLU HA   H  -6.058   1.506 -14.249 1.00 . B A . 586 GLU HA   1 1 
       18 34856 2 2  77 GLU HB2  H  -6.531   2.972 -11.660 1.00 . B A . 586 GLU HB2  1 1 
       18 34857 2 2  77 GLU HB3  H  -4.936   2.777 -12.375 1.00 . B A . 586 GLU HB3  1 1 
       18 34858 2 2  77 GLU HG2  H  -7.269   4.110 -13.730 1.00 . B A . 586 GLU HG2  1 1 
       18 34859 2 2  77 GLU HG3  H  -5.984   4.956 -12.870 1.00 . B A . 586 GLU HG3  1 1 
       18 34860 2 2  77 GLU N    N  -7.899   1.501 -13.339 1.00 . B A . 586 GLU N    1 1 
       18 34861 2 2  77 GLU O    O  -6.353   0.076 -11.352 1.00 . B A . 586 GLU O    1 1 
       18 34862 2 2  77 GLU OE1  O  -4.303   4.697 -14.697 1.00 . B A . 586 GLU OE1  1 1 
       18 34863 2 2  77 GLU OE2  O  -5.785   3.428 -15.696 1.00 . B A . 586 GLU OE2  1 1 
       18 34864 2 2  78 LYS C    C  -3.271  -1.024 -11.466 1.00 . B A . 587 LYS C    1 1 
       18 34865 2 2  78 LYS CA   C  -4.323  -1.494 -12.465 1.00 . B A . 587 LYS CA   1 1 
       18 34866 2 2  78 LYS CB   C  -3.671  -2.374 -13.532 1.00 . B A . 587 LYS CB   1 1 
       18 34867 2 2  78 LYS CD   C  -5.787  -3.636 -14.032 1.00 . B A . 587 LYS CD   1 1 
       18 34868 2 2  78 LYS CE   C  -6.785  -4.041 -15.105 1.00 . B A . 587 LYS CE   1 1 
       18 34869 2 2  78 LYS CG   C  -4.634  -2.834 -14.614 1.00 . B A . 587 LYS CG   1 1 
       18 34870 2 2  78 LYS H    H  -4.777  -0.135 -14.024 1.00 . B A . 587 LYS H    1 1 
       18 34871 2 2  78 LYS HA   H  -5.072  -2.070 -11.941 1.00 . B A . 587 LYS HA   1 1 
       18 34872 2 2  78 LYS HB2  H  -2.874  -1.819 -14.003 1.00 . B A . 587 LYS HB2  1 1 
       18 34873 2 2  78 LYS HB3  H  -3.256  -3.250 -13.056 1.00 . B A . 587 LYS HB3  1 1 
       18 34874 2 2  78 LYS HD2  H  -5.395  -4.527 -13.565 1.00 . B A . 587 LYS HD2  1 1 
       18 34875 2 2  78 LYS HD3  H  -6.292  -3.033 -13.293 1.00 . B A . 587 LYS HD3  1 1 
       18 34876 2 2  78 LYS HE2  H  -7.579  -4.608 -14.644 1.00 . B A . 587 LYS HE2  1 1 
       18 34877 2 2  78 LYS HE3  H  -7.194  -3.149 -15.550 1.00 . B A . 587 LYS HE3  1 1 
       18 34878 2 2  78 LYS HG2  H  -5.033  -1.967 -15.120 1.00 . B A . 587 LYS HG2  1 1 
       18 34879 2 2  78 LYS HG3  H  -4.099  -3.450 -15.322 1.00 . B A . 587 LYS HG3  1 1 
       18 34880 2 2  78 LYS HZ1  H  -5.714  -5.711 -15.748 1.00 . B A . 587 LYS HZ1  1 1 
       18 34881 2 2  78 LYS HZ2  H  -5.426  -4.319 -16.664 1.00 . B A . 587 LYS HZ2  1 1 
       18 34882 2 2  78 LYS HZ3  H  -6.873  -5.171 -16.853 1.00 . B A . 587 LYS HZ3  1 1 
       18 34883 2 2  78 LYS N    N  -4.986  -0.357 -13.093 1.00 . B A . 587 LYS N    1 1 
       18 34884 2 2  78 LYS NZ   N  -6.157  -4.867 -16.166 1.00 . B A . 587 LYS NZ   1 1 
       18 34885 2 2  78 LYS O    O  -2.310  -0.345 -11.838 1.00 . B A . 587 LYS O    1 1 
       18 34886 2 2  79 LEU C    C  -1.389  -1.921  -8.999 1.00 . B A . 588 LEU C    1 1 
       18 34887 2 2  79 LEU CA   C  -2.569  -0.971  -9.133 1.00 . B A . 588 LEU CA   1 1 
       18 34888 2 2  79 LEU CB   C  -3.325  -0.925  -7.807 1.00 . B A . 588 LEU CB   1 1 
       18 34889 2 2  79 LEU CD1  C  -5.225  -0.075  -6.431 1.00 . B A . 588 LEU CD1  1 1 
       18 34890 2 2  79 LEU CD2  C  -4.418   1.260  -8.374 1.00 . B A . 588 LEU CD2  1 1 
       18 34891 2 2  79 LEU CG   C  -4.632  -0.136  -7.824 1.00 . B A . 588 LEU CG   1 1 
       18 34892 2 2  79 LEU H    H  -4.243  -1.941  -9.980 1.00 . B A . 588 LEU H    1 1 
       18 34893 2 2  79 LEU HA   H  -2.203   0.017  -9.364 1.00 . B A . 588 LEU HA   1 1 
       18 34894 2 2  79 LEU HB2  H  -3.548  -1.939  -7.512 1.00 . B A . 588 LEU HB2  1 1 
       18 34895 2 2  79 LEU HB3  H  -2.676  -0.486  -7.064 1.00 . B A . 588 LEU HB3  1 1 
       18 34896 2 2  79 LEU HD11 H  -5.484  -1.070  -6.110 1.00 . B A . 588 LEU HD11 1 1 
       18 34897 2 2  79 LEU HD12 H  -6.107   0.544  -6.443 1.00 . B A . 588 LEU HD12 1 1 
       18 34898 2 2  79 LEU HD13 H  -4.499   0.346  -5.750 1.00 . B A . 588 LEU HD13 1 1 
       18 34899 2 2  79 LEU HD21 H  -3.689   1.778  -7.769 1.00 . B A . 588 LEU HD21 1 1 
       18 34900 2 2  79 LEU HD22 H  -5.352   1.802  -8.355 1.00 . B A . 588 LEU HD22 1 1 
       18 34901 2 2  79 LEU HD23 H  -4.060   1.195  -9.391 1.00 . B A . 588 LEU HD23 1 1 
       18 34902 2 2  79 LEU HG   H  -5.342  -0.643  -8.463 1.00 . B A . 588 LEU HG   1 1 
       18 34903 2 2  79 LEU N    N  -3.461  -1.386 -10.206 1.00 . B A . 588 LEU N    1 1 
       18 34904 2 2  79 LEU O    O  -1.538  -3.138  -9.127 1.00 . B A . 588 LEU O    1 1 
       18 34905 2 2  80 LEU C    C   1.498  -2.056  -7.123 1.00 . B A . 589 LEU C    1 1 
       18 34906 2 2  80 LEU CA   C   0.992  -2.139  -8.564 1.00 . B A . 589 LEU CA   1 1 
       18 34907 2 2  80 LEU CB   C   2.068  -1.655  -9.540 1.00 . B A . 589 LEU CB   1 1 
       18 34908 2 2  80 LEU CD1  C   3.159  -3.883  -9.849 1.00 . B A . 589 LEU CD1  1 1 
       18 34909 2 2  80 LEU CD2  C   4.404  -1.804 -10.434 1.00 . B A . 589 LEU CD2  1 1 
       18 34910 2 2  80 LEU CG   C   3.387  -2.426  -9.492 1.00 . B A . 589 LEU CG   1 1 
       18 34911 2 2  80 LEU H    H  -0.192  -0.381  -8.606 1.00 . B A . 589 LEU H    1 1 
       18 34912 2 2  80 LEU HA   H   0.752  -3.168  -8.788 1.00 . B A . 589 LEU HA   1 1 
       18 34913 2 2  80 LEU HB2  H   1.673  -1.732 -10.542 1.00 . B A . 589 LEU HB2  1 1 
       18 34914 2 2  80 LEU HB3  H   2.276  -0.617  -9.330 1.00 . B A . 589 LEU HB3  1 1 
       18 34915 2 2  80 LEU HD11 H   4.106  -4.402  -9.860 1.00 . B A . 589 LEU HD11 1 1 
       18 34916 2 2  80 LEU HD12 H   2.701  -3.944 -10.825 1.00 . B A . 589 LEU HD12 1 1 
       18 34917 2 2  80 LEU HD13 H   2.507  -4.335  -9.116 1.00 . B A . 589 LEU HD13 1 1 
       18 34918 2 2  80 LEU HD21 H   5.325  -2.367 -10.390 1.00 . B A . 589 LEU HD21 1 1 
       18 34919 2 2  80 LEU HD22 H   4.591  -0.782 -10.139 1.00 . B A . 589 LEU HD22 1 1 
       18 34920 2 2  80 LEU HD23 H   4.018  -1.825 -11.442 1.00 . B A . 589 LEU HD23 1 1 
       18 34921 2 2  80 LEU HG   H   3.786  -2.384  -8.489 1.00 . B A . 589 LEU HG   1 1 
       18 34922 2 2  80 LEU N    N  -0.222  -1.356  -8.731 1.00 . B A . 589 LEU N    1 1 
       18 34923 2 2  80 LEU O    O   1.912  -0.987  -6.668 1.00 . B A . 589 LEU O    1 1 
       18 34924 2 2  81 ILE C    C   3.322  -3.959  -5.037 1.00 . B A . 590 ILE C    1 1 
       18 34925 2 2  81 ILE CA   C   1.971  -3.241  -5.042 1.00 . B A . 590 ILE CA   1 1 
       18 34926 2 2  81 ILE CB   C   0.995  -3.969  -4.081 1.00 . B A . 590 ILE CB   1 1 
       18 34927 2 2  81 ILE CD1  C  -1.368  -3.828  -3.082 1.00 . B A . 590 ILE CD1  1 1 
       18 34928 2 2  81 ILE CG1  C  -0.384  -3.289  -4.106 1.00 . B A . 590 ILE CG1  1 1 
       18 34929 2 2  81 ILE CG2  C   1.558  -3.995  -2.664 1.00 . B A . 590 ILE CG2  1 1 
       18 34930 2 2  81 ILE H    H   1.028  -3.972  -6.791 1.00 . B A . 590 ILE H    1 1 
       18 34931 2 2  81 ILE HA   H   2.111  -2.230  -4.687 1.00 . B A . 590 ILE HA   1 1 
       18 34932 2 2  81 ILE HB   H   0.890  -4.990  -4.418 1.00 . B A . 590 ILE HB   1 1 
       18 34933 2 2  81 ILE HD11 H  -1.458  -4.898  -3.198 1.00 . B A . 590 ILE HD11 1 1 
       18 34934 2 2  81 ILE HD12 H  -2.335  -3.368  -3.237 1.00 . B A . 590 ILE HD12 1 1 
       18 34935 2 2  81 ILE HD13 H  -1.015  -3.600  -2.083 1.00 . B A . 590 ILE HD13 1 1 
       18 34936 2 2  81 ILE HG12 H  -0.260  -2.237  -3.916 1.00 . B A . 590 ILE HG12 1 1 
       18 34937 2 2  81 ILE HG13 H  -0.821  -3.421  -5.085 1.00 . B A . 590 ILE HG13 1 1 
       18 34938 2 2  81 ILE HG21 H   2.499  -4.528  -2.660 1.00 . B A . 590 ILE HG21 1 1 
       18 34939 2 2  81 ILE HG22 H   0.860  -4.494  -2.006 1.00 . B A . 590 ILE HG22 1 1 
       18 34940 2 2  81 ILE HG23 H   1.715  -2.985  -2.319 1.00 . B A . 590 ILE HG23 1 1 
       18 34941 2 2  81 ILE N    N   1.443  -3.174  -6.404 1.00 . B A . 590 ILE N    1 1 
       18 34942 2 2  81 ILE O    O   3.418  -5.110  -5.465 1.00 . B A . 590 ILE O    1 1 
       18 34943 2 2  82 ARG C    C   6.498  -3.298  -3.349 1.00 . B A . 591 ARG C    1 1 
       18 34944 2 2  82 ARG CA   C   5.722  -3.809  -4.560 1.00 . B A . 591 ARG CA   1 1 
       18 34945 2 2  82 ARG CB   C   6.473  -3.418  -5.838 1.00 . B A . 591 ARG CB   1 1 
       18 34946 2 2  82 ARG CD   C   6.906  -3.902  -8.263 1.00 . B A . 591 ARG CD   1 1 
       18 34947 2 2  82 ARG CG   C   5.946  -4.082  -7.100 1.00 . B A . 591 ARG CG   1 1 
       18 34948 2 2  82 ARG CZ   C   8.842  -5.326  -8.835 1.00 . B A . 591 ARG CZ   1 1 
       18 34949 2 2  82 ARG H    H   4.206  -2.383  -4.164 1.00 . B A . 591 ARG H    1 1 
       18 34950 2 2  82 ARG HA   H   5.656  -4.886  -4.504 1.00 . B A . 591 ARG HA   1 1 
       18 34951 2 2  82 ARG HB2  H   6.401  -2.349  -5.967 1.00 . B A . 591 ARG HB2  1 1 
       18 34952 2 2  82 ARG HB3  H   7.512  -3.688  -5.724 1.00 . B A . 591 ARG HB3  1 1 
       18 34953 2 2  82 ARG HD2  H   6.477  -4.356  -9.143 1.00 . B A . 591 ARG HD2  1 1 
       18 34954 2 2  82 ARG HD3  H   7.050  -2.845  -8.436 1.00 . B A . 591 ARG HD3  1 1 
       18 34955 2 2  82 ARG HE   H   8.607  -4.341  -7.109 1.00 . B A . 591 ARG HE   1 1 
       18 34956 2 2  82 ARG HG2  H   5.817  -5.137  -6.914 1.00 . B A . 591 ARG HG2  1 1 
       18 34957 2 2  82 ARG HG3  H   4.994  -3.640  -7.357 1.00 . B A . 591 ARG HG3  1 1 
       18 34958 2 2  82 ARG HH11 H   7.513  -5.104 -10.353 1.00 . B A . 591 ARG HH11 1 1 
       18 34959 2 2  82 ARG HH12 H   8.842  -6.165 -10.683 1.00 . B A . 591 ARG HH12 1 1 
       18 34960 2 2  82 ARG HH21 H  10.359  -5.723  -7.552 1.00 . B A . 591 ARG HH21 1 1 
       18 34961 2 2  82 ARG HH22 H  10.465  -6.512  -9.094 1.00 . B A . 591 ARG HH22 1 1 
       18 34962 2 2  82 ARG N    N   4.359  -3.272  -4.560 1.00 . B A . 591 ARG N    1 1 
       18 34963 2 2  82 ARG NE   N   8.201  -4.521  -7.989 1.00 . B A . 591 ARG NE   1 1 
       18 34964 2 2  82 ARG NH1  N   8.361  -5.547 -10.055 1.00 . B A . 591 ARG NH1  1 1 
       18 34965 2 2  82 ARG NH2  N   9.980  -5.897  -8.465 1.00 . B A . 591 ARG NH2  1 1 
       18 34966 2 2  82 ARG O    O   6.074  -2.356  -2.685 1.00 . B A . 591 ARG O    1 1 
       18 34967 2 2  83 MET C    C   9.356  -2.326  -2.367 1.00 . B A . 592 MET C    1 1 
       18 34968 2 2  83 MET CA   C   8.474  -3.499  -1.949 1.00 . B A . 592 MET CA   1 1 
       18 34969 2 2  83 MET CB   C   9.341  -4.655  -1.445 1.00 . B A . 592 MET CB   1 1 
       18 34970 2 2  83 MET CE   C   8.365  -8.235   0.472 1.00 . B A . 592 MET CE   1 1 
       18 34971 2 2  83 MET CG   C   8.541  -5.804  -0.852 1.00 . B A . 592 MET CG   1 1 
       18 34972 2 2  83 MET H    H   7.946  -4.638  -3.661 1.00 . B A . 592 MET H    1 1 
       18 34973 2 2  83 MET HA   H   7.821  -3.174  -1.151 1.00 . B A . 592 MET HA   1 1 
       18 34974 2 2  83 MET HB2  H   9.924  -5.038  -2.271 1.00 . B A . 592 MET HB2  1 1 
       18 34975 2 2  83 MET HB3  H  10.011  -4.283  -0.686 1.00 . B A . 592 MET HB3  1 1 
       18 34976 2 2  83 MET HE1  H   7.715  -7.748   1.185 1.00 . B A . 592 MET HE1  1 1 
       18 34977 2 2  83 MET HE2  H   8.858  -9.070   0.947 1.00 . B A . 592 MET HE2  1 1 
       18 34978 2 2  83 MET HE3  H   7.780  -8.590  -0.364 1.00 . B A . 592 MET HE3  1 1 
       18 34979 2 2  83 MET HG2  H   7.882  -5.413  -0.091 1.00 . B A . 592 MET HG2  1 1 
       18 34980 2 2  83 MET HG3  H   7.954  -6.260  -1.636 1.00 . B A . 592 MET HG3  1 1 
       18 34981 2 2  83 MET N    N   7.635  -3.919  -3.067 1.00 . B A . 592 MET N    1 1 
       18 34982 2 2  83 MET O    O   9.832  -2.279  -3.502 1.00 . B A . 592 MET O    1 1 
       18 34983 2 2  83 MET SD   S   9.593  -7.068  -0.110 1.00 . B A . 592 MET SD   1 1 
       18 34984 2 2  84 SER C    C  11.848  -0.414  -1.584 1.00 . B A . 593 SER C    1 1 
       18 34985 2 2  84 SER CA   C  10.353  -0.190  -1.771 1.00 . B A . 593 SER CA   1 1 
       18 34986 2 2  84 SER CB   C   9.898   0.987  -0.919 1.00 . B A . 593 SER CB   1 1 
       18 34987 2 2  84 SER H    H   9.202  -1.485  -0.555 1.00 . B A . 593 SER H    1 1 
       18 34988 2 2  84 SER HA   H  10.174   0.049  -2.808 1.00 . B A . 593 SER HA   1 1 
       18 34989 2 2  84 SER HB2  H   9.950   0.714   0.125 1.00 . B A . 593 SER HB2  1 1 
       18 34990 2 2  84 SER HB3  H  10.544   1.833  -1.102 1.00 . B A . 593 SER HB3  1 1 
       18 34991 2 2  84 SER HG   H   8.558   1.822  -2.071 1.00 . B A . 593 SER HG   1 1 
       18 34992 2 2  84 SER N    N   9.573  -1.381  -1.457 1.00 . B A . 593 SER N    1 1 
       18 34993 2 2  84 SER O    O  12.292  -1.044  -0.621 1.00 . B A . 593 SER O    1 1 
       18 34994 2 2  84 SER OG   O   8.569   1.350  -1.231 1.00 . B A . 593 SER OG   1 1 
       18 34995 2 2  85 THR C    C  14.753   1.136  -1.797 1.00 . B A . 594 THR C    1 1 
       18 34996 2 2  85 THR CA   C  14.051   0.000  -2.546 1.00 . B A . 594 THR CA   1 1 
       18 34997 2 2  85 THR CB   C  14.554  -0.038  -3.996 1.00 . B A . 594 THR CB   1 1 
       18 34998 2 2  85 THR CG2  C  14.232  -1.375  -4.648 1.00 . B A . 594 THR CG2  1 1 
       18 34999 2 2  85 THR H    H  12.158   0.648  -3.225 1.00 . B A . 594 THR H    1 1 
       18 35000 2 2  85 THR HA   H  14.308  -0.939  -2.077 1.00 . B A . 594 THR HA   1 1 
       18 35001 2 2  85 THR HB   H  15.626   0.101  -3.996 1.00 . B A . 594 THR HB   1 1 
       18 35002 2 2  85 THR HG1  H  14.304   1.036  -5.634 1.00 . B A . 594 THR HG1  1 1 
       18 35003 2 2  85 THR HG21 H  14.708  -2.171  -4.094 1.00 . B A . 594 THR HG21 1 1 
       18 35004 2 2  85 THR HG22 H  14.598  -1.378  -5.665 1.00 . B A . 594 THR HG22 1 1 
       18 35005 2 2  85 THR HG23 H  13.163  -1.527  -4.650 1.00 . B A . 594 THR HG23 1 1 
       18 35006 2 2  85 THR N    N  12.605   0.130  -2.523 1.00 . B A . 594 THR N    1 1 
       18 35007 2 2  85 THR O    O  15.928   1.021  -1.446 1.00 . B A . 594 THR O    1 1 
       18 35008 2 2  85 THR OG1  O  13.943   1.025  -4.740 1.00 . B A . 594 THR OG1  1 1 
       18 35009 2 2  86 ARG C    C  14.478   3.620   0.478 1.00 . B A . 595 ARG C    1 1 
       18 35010 2 2  86 ARG CA   C  14.668   3.444  -1.027 1.00 . B A . 595 ARG CA   1 1 
       18 35011 2 2  86 ARG CB   C  14.115   4.677  -1.745 1.00 . B A . 595 ARG CB   1 1 
       18 35012 2 2  86 ARG CD   C  13.840   5.979  -3.863 1.00 . B A . 595 ARG CD   1 1 
       18 35013 2 2  86 ARG CG   C  14.392   4.709  -3.237 1.00 . B A . 595 ARG CG   1 1 
       18 35014 2 2  86 ARG CZ   C  13.685   7.048  -6.080 1.00 . B A . 595 ARG CZ   1 1 
       18 35015 2 2  86 ARG H    H  13.060   2.185  -1.623 1.00 . B A . 595 ARG H    1 1 
       18 35016 2 2  86 ARG HA   H  15.725   3.370  -1.234 1.00 . B A . 595 ARG HA   1 1 
       18 35017 2 2  86 ARG HB2  H  13.046   4.711  -1.602 1.00 . B A . 595 ARG HB2  1 1 
       18 35018 2 2  86 ARG HB3  H  14.554   5.559  -1.304 1.00 . B A . 595 ARG HB3  1 1 
       18 35019 2 2  86 ARG HD2  H  12.774   6.016  -3.693 1.00 . B A . 595 ARG HD2  1 1 
       18 35020 2 2  86 ARG HD3  H  14.308   6.829  -3.389 1.00 . B A . 595 ARG HD3  1 1 
       18 35021 2 2  86 ARG HE   H  14.585   5.299  -5.706 1.00 . B A . 595 ARG HE   1 1 
       18 35022 2 2  86 ARG HG2  H  15.458   4.675  -3.394 1.00 . B A . 595 ARG HG2  1 1 
       18 35023 2 2  86 ARG HG3  H  13.925   3.854  -3.701 1.00 . B A . 595 ARG HG3  1 1 
       18 35024 2 2  86 ARG HH11 H  12.816   8.100  -4.574 1.00 . B A . 595 ARG HH11 1 1 
       18 35025 2 2  86 ARG HH12 H  12.713   8.828  -6.147 1.00 . B A . 595 ARG HH12 1 1 
       18 35026 2 2  86 ARG HH21 H  14.459   6.265  -7.786 1.00 . B A . 595 ARG HH21 1 1 
       18 35027 2 2  86 ARG HH22 H  13.645   7.790  -7.965 1.00 . B A . 595 ARG HH22 1 1 
       18 35028 2 2  86 ARG N    N  14.031   2.225  -1.534 1.00 . B A . 595 ARG N    1 1 
       18 35029 2 2  86 ARG NE   N  14.089   6.045  -5.300 1.00 . B A . 595 ARG NE   1 1 
       18 35030 2 2  86 ARG NH1  N  13.019   8.073  -5.559 1.00 . B A . 595 ARG NH1  1 1 
       18 35031 2 2  86 ARG NH2  N  13.951   7.031  -7.381 1.00 . B A . 595 ARG NH2  1 1 
       18 35032 2 2  86 ARG O    O  15.331   4.197   1.154 1.00 . B A . 595 ARG O    1 1 
       18 35033 2 2  87 TYR C    C  12.940   2.020   3.168 1.00 . B A . 596 TYR C    1 1 
       18 35034 2 2  87 TYR CA   C  13.045   3.332   2.412 1.00 . B A . 596 TYR CA   1 1 
       18 35035 2 2  87 TYR CB   C  11.741   4.123   2.546 1.00 . B A . 596 TYR CB   1 1 
       18 35036 2 2  87 TYR CD1  C  11.692   5.939   0.790 1.00 . B A . 596 TYR CD1  1 1 
       18 35037 2 2  87 TYR CD2  C  12.143   6.566   3.043 1.00 . B A . 596 TYR CD2  1 1 
       18 35038 2 2  87 TYR CE1  C  11.802   7.258   0.396 1.00 . B A . 596 TYR CE1  1 1 
       18 35039 2 2  87 TYR CE2  C  12.254   7.888   2.657 1.00 . B A . 596 TYR CE2  1 1 
       18 35040 2 2  87 TYR CG   C  11.861   5.570   2.117 1.00 . B A . 596 TYR CG   1 1 
       18 35041 2 2  87 TYR CZ   C  12.082   8.228   1.332 1.00 . B A . 596 TYR CZ   1 1 
       18 35042 2 2  87 TYR H    H  12.764   2.606   0.441 1.00 . B A . 596 TYR H    1 1 
       18 35043 2 2  87 TYR HA   H  13.846   3.912   2.846 1.00 . B A . 596 TYR HA   1 1 
       18 35044 2 2  87 TYR HB2  H  10.982   3.658   1.935 1.00 . B A . 596 TYR HB2  1 1 
       18 35045 2 2  87 TYR HB3  H  11.424   4.108   3.579 1.00 . B A . 596 TYR HB3  1 1 
       18 35046 2 2  87 TYR HD1  H  11.471   5.176   0.058 1.00 . B A . 596 TYR HD1  1 1 
       18 35047 2 2  87 TYR HD2  H  12.278   6.296   4.080 1.00 . B A . 596 TYR HD2  1 1 
       18 35048 2 2  87 TYR HE1  H  11.666   7.523  -0.642 1.00 . B A . 596 TYR HE1  1 1 
       18 35049 2 2  87 TYR HE2  H  12.473   8.650   3.390 1.00 . B A . 596 TYR HE2  1 1 
       18 35050 2 2  87 TYR HH   H  13.014   9.913   1.292 1.00 . B A . 596 TYR HH   1 1 
       18 35051 2 2  87 TYR N    N  13.374   3.116   1.007 1.00 . B A . 596 TYR N    1 1 
       18 35052 2 2  87 TYR O    O  12.605   0.981   2.595 1.00 . B A . 596 TYR O    1 1 
       18 35053 2 2  87 TYR OH   O  12.192   9.545   0.941 1.00 . B A . 596 TYR OH   1 1 
       18 35054 2 2  88 LYS C    C  12.045   0.922   6.268 1.00 . B A . 597 LYS C    1 1 
       18 35055 2 2  88 LYS CA   C  13.220   0.895   5.305 1.00 . B A . 597 LYS CA   1 1 
       18 35056 2 2  88 LYS CB   C  14.523   0.751   6.101 1.00 . B A . 597 LYS CB   1 1 
       18 35057 2 2  88 LYS CD   C  16.204   1.502   4.361 1.00 . B A . 597 LYS CD   1 1 
       18 35058 2 2  88 LYS CE   C  17.305   1.050   3.415 1.00 . B A . 597 LYS CE   1 1 
       18 35059 2 2  88 LYS CG   C  15.735   0.366   5.259 1.00 . B A . 597 LYS CG   1 1 
       18 35060 2 2  88 LYS H    H  13.487   2.942   4.853 1.00 . B A . 597 LYS H    1 1 
       18 35061 2 2  88 LYS HA   H  13.113   0.036   4.660 1.00 . B A . 597 LYS HA   1 1 
       18 35062 2 2  88 LYS HB2  H  14.736   1.692   6.585 1.00 . B A . 597 LYS HB2  1 1 
       18 35063 2 2  88 LYS HB3  H  14.378  -0.009   6.861 1.00 . B A . 597 LYS HB3  1 1 
       18 35064 2 2  88 LYS HD2  H  15.367   1.855   3.778 1.00 . B A . 597 LYS HD2  1 1 
       18 35065 2 2  88 LYS HD3  H  16.579   2.303   4.979 1.00 . B A . 597 LYS HD3  1 1 
       18 35066 2 2  88 LYS HE2  H  16.928   0.243   2.804 1.00 . B A . 597 LYS HE2  1 1 
       18 35067 2 2  88 LYS HE3  H  17.578   1.880   2.782 1.00 . B A . 597 LYS HE3  1 1 
       18 35068 2 2  88 LYS HG2  H  16.543   0.095   5.919 1.00 . B A . 597 LYS HG2  1 1 
       18 35069 2 2  88 LYS HG3  H  15.475  -0.483   4.642 1.00 . B A . 597 LYS HG3  1 1 
       18 35070 2 2  88 LYS HZ1  H  19.242   0.275   3.464 1.00 . B A . 597 LYS HZ1  1 1 
       18 35071 2 2  88 LYS HZ2  H  18.274  -0.224   4.757 1.00 . B A . 597 LYS HZ2  1 1 
       18 35072 2 2  88 LYS HZ3  H  18.902   1.343   4.730 1.00 . B A . 597 LYS HZ3  1 1 
       18 35073 2 2  88 LYS N    N  13.244   2.077   4.458 1.00 . B A . 597 LYS N    1 1 
       18 35074 2 2  88 LYS NZ   N  18.514   0.578   4.143 1.00 . B A . 597 LYS NZ   1 1 
       18 35075 2 2  88 LYS O    O  11.662  -0.107   6.800 1.00 . B A . 597 LYS O    1 1 
       18 35076 2 2  89 GLU C    C   9.322   3.204   6.947 1.00 . B A . 598 GLU C    1 1 
       18 35077 2 2  89 GLU CA   C  10.357   2.196   7.430 1.00 . B A . 598 GLU CA   1 1 
       18 35078 2 2  89 GLU CB   C  10.886   2.612   8.803 1.00 . B A . 598 GLU CB   1 1 
       18 35079 2 2  89 GLU CD   C  10.360   3.130  11.210 1.00 . B A . 598 GLU CD   1 1 
       18 35080 2 2  89 GLU CG   C   9.851   2.544   9.912 1.00 . B A . 598 GLU CG   1 1 
       18 35081 2 2  89 GLU H    H  11.790   2.892   6.028 1.00 . B A . 598 GLU H    1 1 
       18 35082 2 2  89 GLU HA   H   9.893   1.225   7.510 1.00 . B A . 598 GLU HA   1 1 
       18 35083 2 2  89 GLU HB2  H  11.707   1.963   9.069 1.00 . B A . 598 GLU HB2  1 1 
       18 35084 2 2  89 GLU HB3  H  11.250   3.627   8.743 1.00 . B A . 598 GLU HB3  1 1 
       18 35085 2 2  89 GLU HG2  H   8.974   3.095   9.603 1.00 . B A . 598 GLU HG2  1 1 
       18 35086 2 2  89 GLU HG3  H   9.588   1.510  10.079 1.00 . B A . 598 GLU HG3  1 1 
       18 35087 2 2  89 GLU N    N  11.466   2.093   6.495 1.00 . B A . 598 GLU N    1 1 
       18 35088 2 2  89 GLU O    O   9.652   4.169   6.258 1.00 . B A . 598 GLU O    1 1 
       18 35089 2 2  89 GLU OE1  O  11.310   2.562  11.786 1.00 . B A . 598 GLU OE1  1 1 
       18 35090 2 2  89 GLU OE2  O   9.803   4.150  11.674 1.00 . B A . 598 GLU OE2  1 1 
       18 35091 2 2  90 LEU C    C   6.644   4.721   8.225 1.00 . B A . 599 LEU C    1 1 
       18 35092 2 2  90 LEU CA   C   6.992   3.886   7.006 1.00 . B A . 599 LEU CA   1 1 
       18 35093 2 2  90 LEU CB   C   5.754   3.140   6.510 1.00 . B A . 599 LEU CB   1 1 
       18 35094 2 2  90 LEU CD1  C   4.583   1.908   4.669 1.00 . B A . 599 LEU CD1  1 1 
       18 35095 2 2  90 LEU CD2  C   6.428   3.484   4.124 1.00 . B A . 599 LEU CD2  1 1 
       18 35096 2 2  90 LEU CG   C   5.901   2.486   5.138 1.00 . B A . 599 LEU CG   1 1 
       18 35097 2 2  90 LEU H    H   7.873   2.128   7.786 1.00 . B A . 599 LEU H    1 1 
       18 35098 2 2  90 LEU HA   H   7.339   4.545   6.224 1.00 . B A . 599 LEU HA   1 1 
       18 35099 2 2  90 LEU HB2  H   5.511   2.370   7.229 1.00 . B A . 599 LEU HB2  1 1 
       18 35100 2 2  90 LEU HB3  H   4.931   3.838   6.464 1.00 . B A . 599 LEU HB3  1 1 
       18 35101 2 2  90 LEU HD11 H   4.278   1.115   5.333 1.00 . B A . 599 LEU HD11 1 1 
       18 35102 2 2  90 LEU HD12 H   4.700   1.519   3.669 1.00 . B A . 599 LEU HD12 1 1 
       18 35103 2 2  90 LEU HD13 H   3.832   2.685   4.666 1.00 . B A . 599 LEU HD13 1 1 
       18 35104 2 2  90 LEU HD21 H   6.108   3.188   3.137 1.00 . B A . 599 LEU HD21 1 1 
       18 35105 2 2  90 LEU HD22 H   7.509   3.496   4.160 1.00 . B A . 599 LEU HD22 1 1 
       18 35106 2 2  90 LEU HD23 H   6.045   4.468   4.351 1.00 . B A . 599 LEU HD23 1 1 
       18 35107 2 2  90 LEU HG   H   6.613   1.676   5.209 1.00 . B A . 599 LEU HG   1 1 
       18 35108 2 2  90 LEU N    N   8.071   2.963   7.315 1.00 . B A . 599 LEU N    1 1 
       18 35109 2 2  90 LEU O    O   6.286   4.193   9.277 1.00 . B A . 599 LEU O    1 1 
       18 35110 2 2  91 GLN C    C   5.199   7.726   8.887 1.00 . B A . 600 GLN C    1 1 
       18 35111 2 2  91 GLN CA   C   6.491   6.957   9.149 1.00 . B A . 600 GLN CA   1 1 
       18 35112 2 2  91 GLN CB   C   7.678   7.920   9.290 1.00 . B A . 600 GLN CB   1 1 
       18 35113 2 2  91 GLN CD   C   7.179   8.575  11.683 1.00 . B A . 600 GLN CD   1 1 
       18 35114 2 2  91 GLN CG   C   7.460   9.055  10.276 1.00 . B A . 600 GLN CG   1 1 
       18 35115 2 2  91 GLN H    H   7.046   6.375   7.200 1.00 . B A . 600 GLN H    1 1 
       18 35116 2 2  91 GLN HA   H   6.385   6.392  10.059 1.00 . B A . 600 GLN HA   1 1 
       18 35117 2 2  91 GLN HB2  H   8.541   7.357   9.614 1.00 . B A . 600 GLN HB2  1 1 
       18 35118 2 2  91 GLN HB3  H   7.888   8.350   8.321 1.00 . B A . 600 GLN HB3  1 1 
       18 35119 2 2  91 GLN HE21 H   6.080  10.194  12.020 1.00 . B A . 600 GLN HE21 1 1 
       18 35120 2 2  91 GLN HE22 H   6.214   9.080  13.340 1.00 . B A . 600 GLN HE22 1 1 
       18 35121 2 2  91 GLN HG2  H   8.347   9.670  10.296 1.00 . B A . 600 GLN HG2  1 1 
       18 35122 2 2  91 GLN HG3  H   6.622   9.647   9.940 1.00 . B A . 600 GLN HG3  1 1 
       18 35123 2 2  91 GLN N    N   6.759   6.025   8.071 1.00 . B A . 600 GLN N    1 1 
       18 35124 2 2  91 GLN NE2  N   6.414   9.360  12.421 1.00 . B A . 600 GLN NE2  1 1 
       18 35125 2 2  91 GLN O    O   5.070   8.409   7.870 1.00 . B A . 600 GLN O    1 1 
       18 35126 2 2  91 GLN OE1  O   7.645   7.516  12.103 1.00 . B A . 600 GLN OE1  1 1 
       18 35127 2 2  92 LEU C    C   3.154   9.764  10.140 1.00 . B A . 601 LEU C    1 1 
       18 35128 2 2  92 LEU CA   C   2.983   8.328   9.671 1.00 . B A . 601 LEU CA   1 1 
       18 35129 2 2  92 LEU CB   C   1.864   7.650  10.465 1.00 . B A . 601 LEU CB   1 1 
       18 35130 2 2  92 LEU CD1  C   0.249   5.758  10.760 1.00 . B A . 601 LEU CD1  1 1 
       18 35131 2 2  92 LEU CD2  C   1.078   6.330   8.480 1.00 . B A . 601 LEU CD2  1 1 
       18 35132 2 2  92 LEU CG   C   1.431   6.273   9.957 1.00 . B A . 601 LEU CG   1 1 
       18 35133 2 2  92 LEU H    H   4.383   7.019  10.573 1.00 . B A . 601 LEU H    1 1 
       18 35134 2 2  92 LEU HA   H   2.714   8.339   8.626 1.00 . B A . 601 LEU HA   1 1 
       18 35135 2 2  92 LEU HB2  H   2.194   7.544  11.488 1.00 . B A . 601 LEU HB2  1 1 
       18 35136 2 2  92 LEU HB3  H   1.001   8.299  10.453 1.00 . B A . 601 LEU HB3  1 1 
       18 35137 2 2  92 LEU HD11 H   0.537   5.648  11.796 1.00 . B A . 601 LEU HD11 1 1 
       18 35138 2 2  92 LEU HD12 H  -0.062   4.801  10.370 1.00 . B A . 601 LEU HD12 1 1 
       18 35139 2 2  92 LEU HD13 H  -0.570   6.458  10.687 1.00 . B A . 601 LEU HD13 1 1 
       18 35140 2 2  92 LEU HD21 H   0.713   5.365   8.159 1.00 . B A . 601 LEU HD21 1 1 
       18 35141 2 2  92 LEU HD22 H   1.957   6.587   7.909 1.00 . B A . 601 LEU HD22 1 1 
       18 35142 2 2  92 LEU HD23 H   0.313   7.074   8.321 1.00 . B A . 601 LEU HD23 1 1 
       18 35143 2 2  92 LEU HG   H   2.248   5.577  10.081 1.00 . B A . 601 LEU HG   1 1 
       18 35144 2 2  92 LEU N    N   4.239   7.603   9.797 1.00 . B A . 601 LEU N    1 1 
       18 35145 2 2  92 LEU O    O   3.004  10.070  11.324 1.00 . B A . 601 LEU O    1 1 
       18 35146 2 2  93 LYS C    C   2.361  12.796   9.374 1.00 . B A . 602 LYS C    1 1 
       18 35147 2 2  93 LYS CA   C   3.679  12.045   9.497 1.00 . B A . 602 LYS CA   1 1 
       18 35148 2 2  93 LYS CB   C   4.719  12.635   8.546 1.00 . B A . 602 LYS CB   1 1 
       18 35149 2 2  93 LYS CD   C   7.062  12.493   7.618 1.00 . B A . 602 LYS CD   1 1 
       18 35150 2 2  93 LYS CE   C   7.382  13.944   7.934 1.00 . B A . 602 LYS CE   1 1 
       18 35151 2 2  93 LYS CG   C   6.053  11.908   8.597 1.00 . B A . 602 LYS CG   1 1 
       18 35152 2 2  93 LYS H    H   3.603  10.317   8.280 1.00 . B A . 602 LYS H    1 1 
       18 35153 2 2  93 LYS HA   H   4.039  12.130  10.513 1.00 . B A . 602 LYS HA   1 1 
       18 35154 2 2  93 LYS HB2  H   4.340  12.580   7.536 1.00 . B A . 602 LYS HB2  1 1 
       18 35155 2 2  93 LYS HB3  H   4.886  13.670   8.804 1.00 . B A . 602 LYS HB3  1 1 
       18 35156 2 2  93 LYS HD2  H   7.972  11.916   7.667 1.00 . B A . 602 LYS HD2  1 1 
       18 35157 2 2  93 LYS HD3  H   6.651  12.434   6.619 1.00 . B A . 602 LYS HD3  1 1 
       18 35158 2 2  93 LYS HE2  H   6.485  14.532   7.818 1.00 . B A . 602 LYS HE2  1 1 
       18 35159 2 2  93 LYS HE3  H   7.725  14.010   8.956 1.00 . B A . 602 LYS HE3  1 1 
       18 35160 2 2  93 LYS HG2  H   6.453  11.977   9.600 1.00 . B A . 602 LYS HG2  1 1 
       18 35161 2 2  93 LYS HG3  H   5.888  10.869   8.349 1.00 . B A . 602 LYS HG3  1 1 
       18 35162 2 2  93 LYS HZ1  H   9.309  13.931   7.125 1.00 . B A . 602 LYS HZ1  1 1 
       18 35163 2 2  93 LYS HZ2  H   8.640  15.475   7.282 1.00 . B A . 602 LYS HZ2  1 1 
       18 35164 2 2  93 LYS HZ3  H   8.116  14.452   6.045 1.00 . B A . 602 LYS HZ3  1 1 
       18 35165 2 2  93 LYS N    N   3.484  10.636   9.203 1.00 . B A . 602 LYS N    1 1 
       18 35166 2 2  93 LYS NZ   N   8.434  14.489   7.034 1.00 . B A . 602 LYS NZ   1 1 
       18 35167 2 2  93 LYS O    O   2.247  13.951   9.779 1.00 . B A . 602 LYS O    1 1 
       18 35168 2 2  94 LYS C    C  -0.968  11.854   9.428 1.00 . B A . 603 LYS C    1 1 
       18 35169 2 2  94 LYS CA   C   0.041  12.701   8.663 1.00 . B A . 603 LYS CA   1 1 
       18 35170 2 2  94 LYS CB   C  -0.346  12.775   7.181 1.00 . B A . 603 LYS CB   1 1 
       18 35171 2 2  94 LYS CD   C   0.609  15.078   6.796 1.00 . B A . 603 LYS CD   1 1 
       18 35172 2 2  94 LYS CE   C   1.586  15.902   5.974 1.00 . B A . 603 LYS CE   1 1 
       18 35173 2 2  94 LYS CG   C   0.596  13.626   6.340 1.00 . B A . 603 LYS CG   1 1 
       18 35174 2 2  94 LYS H    H   1.529  11.214   8.495 1.00 . B A . 603 LYS H    1 1 
       18 35175 2 2  94 LYS HA   H   0.057  13.696   9.079 1.00 . B A . 603 LYS HA   1 1 
       18 35176 2 2  94 LYS HB2  H  -0.354  11.776   6.774 1.00 . B A . 603 LYS HB2  1 1 
       18 35177 2 2  94 LYS HB3  H  -1.339  13.194   7.103 1.00 . B A . 603 LYS HB3  1 1 
       18 35178 2 2  94 LYS HD2  H  -0.382  15.491   6.680 1.00 . B A . 603 LYS HD2  1 1 
       18 35179 2 2  94 LYS HD3  H   0.901  15.119   7.835 1.00 . B A . 603 LYS HD3  1 1 
       18 35180 2 2  94 LYS HE2  H   2.574  15.483   6.089 1.00 . B A . 603 LYS HE2  1 1 
       18 35181 2 2  94 LYS HE3  H   1.293  15.852   4.936 1.00 . B A . 603 LYS HE3  1 1 
       18 35182 2 2  94 LYS HG2  H   1.595  13.226   6.425 1.00 . B A . 603 LYS HG2  1 1 
       18 35183 2 2  94 LYS HG3  H   0.277  13.584   5.310 1.00 . B A . 603 LYS HG3  1 1 
       18 35184 2 2  94 LYS HZ1  H   2.262  17.869   5.789 1.00 . B A . 603 LYS HZ1  1 1 
       18 35185 2 2  94 LYS HZ2  H   1.944  17.400   7.382 1.00 . B A . 603 LYS HZ2  1 1 
       18 35186 2 2  94 LYS HZ3  H   0.666  17.740   6.334 1.00 . B A . 603 LYS HZ3  1 1 
       18 35187 2 2  94 LYS N    N   1.369  12.128   8.811 1.00 . B A . 603 LYS N    1 1 
       18 35188 2 2  94 LYS NZ   N   1.616  17.326   6.399 1.00 . B A . 603 LYS NZ   1 1 
       18 35189 2 2  94 LYS O    O  -0.814  10.635   9.516 1.00 . B A . 603 LYS O    1 1 
       18 35190 2 2  95 PRO C    C  -3.701  10.673  10.007 1.00 . B A . 604 PRO C    1 1 
       18 35191 2 2  95 PRO CA   C  -3.034  11.802  10.785 1.00 . B A . 604 PRO CA   1 1 
       18 35192 2 2  95 PRO CB   C  -4.057  12.897  11.090 1.00 . B A . 604 PRO CB   1 1 
       18 35193 2 2  95 PRO CD   C  -2.237  13.949   9.946 1.00 . B A . 604 PRO CD   1 1 
       18 35194 2 2  95 PRO CG   C  -3.306  14.176  10.976 1.00 . B A . 604 PRO CG   1 1 
       18 35195 2 2  95 PRO HA   H  -2.634  11.413  11.710 1.00 . B A . 604 PRO HA   1 1 
       18 35196 2 2  95 PRO HB2  H  -4.864  12.845  10.375 1.00 . B A . 604 PRO HB2  1 1 
       18 35197 2 2  95 PRO HB3  H  -4.446  12.758  12.087 1.00 . B A . 604 PRO HB3  1 1 
       18 35198 2 2  95 PRO HD2  H  -2.586  14.242   8.969 1.00 . B A . 604 PRO HD2  1 1 
       18 35199 2 2  95 PRO HD3  H  -1.342  14.495  10.207 1.00 . B A . 604 PRO HD3  1 1 
       18 35200 2 2  95 PRO HG2  H  -3.972  14.965  10.656 1.00 . B A . 604 PRO HG2  1 1 
       18 35201 2 2  95 PRO HG3  H  -2.861  14.425  11.927 1.00 . B A . 604 PRO HG3  1 1 
       18 35202 2 2  95 PRO N    N  -2.001  12.494  10.004 1.00 . B A . 604 PRO N    1 1 
       18 35203 2 2  95 PRO O    O  -3.955  10.795   8.805 1.00 . B A . 604 PRO O    1 1 
       18 35204 2 2  96 GLY C    C  -5.786   7.950  10.934 1.00 . B A . 605 GLY C    1 1 
       18 35205 2 2  96 GLY CA   C  -4.635   8.448  10.090 1.00 . B A . 605 GLY CA   1 1 
       18 35206 2 2  96 GLY H    H  -3.773   9.551  11.658 1.00 . B A . 605 GLY H    1 1 
       18 35207 2 2  96 GLY HA2  H  -5.006   8.733   9.117 1.00 . B A . 605 GLY HA2  1 1 
       18 35208 2 2  96 GLY HA3  H  -3.915   7.653   9.975 1.00 . B A . 605 GLY HA3  1 1 
       18 35209 2 2  96 GLY N    N  -3.991   9.583  10.704 1.00 . B A . 605 GLY N    1 1 
       18 35210 2 2  96 GLY O    O  -5.704   7.941  12.162 1.00 . B A . 605 GLY O    1 1 
       18 35211 2 2  97 LYS C    C  -7.843   5.585  11.350 1.00 . B A . 606 LYS C    1 1 
       18 35212 2 2  97 LYS CA   C  -8.032   7.054  10.989 1.00 . B A . 606 LYS CA   1 1 
       18 35213 2 2  97 LYS CB   C  -9.301   7.228  10.147 1.00 . B A . 606 LYS CB   1 1 
       18 35214 2 2  97 LYS CD   C  -8.894   8.960   8.363 1.00 . B A . 606 LYS CD   1 1 
       18 35215 2 2  97 LYS CE   C  -9.146  10.389   7.902 1.00 . B A . 606 LYS CE   1 1 
       18 35216 2 2  97 LYS CG   C  -9.564   8.660   9.697 1.00 . B A . 606 LYS CG   1 1 
       18 35217 2 2  97 LYS H    H  -6.862   7.578   9.306 1.00 . B A . 606 LYS H    1 1 
       18 35218 2 2  97 LYS HA   H  -8.133   7.623  11.901 1.00 . B A . 606 LYS HA   1 1 
       18 35219 2 2  97 LYS HB2  H  -9.219   6.610   9.265 1.00 . B A . 606 LYS HB2  1 1 
       18 35220 2 2  97 LYS HB3  H -10.150   6.896  10.726 1.00 . B A . 606 LYS HB3  1 1 
       18 35221 2 2  97 LYS HD2  H  -7.831   8.812   8.468 1.00 . B A . 606 LYS HD2  1 1 
       18 35222 2 2  97 LYS HD3  H  -9.280   8.279   7.620 1.00 . B A . 606 LYS HD3  1 1 
       18 35223 2 2  97 LYS HE2  H  -8.851  10.475   6.867 1.00 . B A . 606 LYS HE2  1 1 
       18 35224 2 2  97 LYS HE3  H -10.202  10.599   7.990 1.00 . B A . 606 LYS HE3  1 1 
       18 35225 2 2  97 LYS HG2  H -10.628   8.804   9.593 1.00 . B A . 606 LYS HG2  1 1 
       18 35226 2 2  97 LYS HG3  H  -9.178   9.338  10.444 1.00 . B A . 606 LYS HG3  1 1 
       18 35227 2 2  97 LYS HZ1  H  -8.599  12.347   8.378 1.00 . B A . 606 LYS HZ1  1 1 
       18 35228 2 2  97 LYS HZ2  H  -7.364  11.214   8.605 1.00 . B A . 606 LYS HZ2  1 1 
       18 35229 2 2  97 LYS HZ3  H  -8.641  11.303   9.709 1.00 . B A . 606 LYS HZ3  1 1 
       18 35230 2 2  97 LYS N    N  -6.860   7.550  10.284 1.00 . B A . 606 LYS N    1 1 
       18 35231 2 2  97 LYS NZ   N  -8.386  11.382   8.705 1.00 . B A . 606 LYS NZ   1 1 
       18 35232 2 2  97 LYS O    O  -6.927   4.933  10.847 1.00 . B A . 606 LYS O    1 1 
       18 35233 2 2  98 ASN C    C  -8.789   2.728  11.487 1.00 . B A . 607 ASN C    1 1 
       18 35234 2 2  98 ASN CA   C  -8.641   3.684  12.668 1.00 . B A . 607 ASN CA   1 1 
       18 35235 2 2  98 ASN CB   C  -9.746   3.425  13.694 1.00 . B A . 607 ASN CB   1 1 
       18 35236 2 2  98 ASN CG   C  -9.808   1.982  14.159 1.00 . B A . 607 ASN CG   1 1 
       18 35237 2 2  98 ASN H    H  -9.360   5.663  12.657 1.00 . B A . 607 ASN H    1 1 
       18 35238 2 2  98 ASN HA   H  -7.683   3.517  13.135 1.00 . B A . 607 ASN HA   1 1 
       18 35239 2 2  98 ASN HB2  H  -9.578   4.050  14.557 1.00 . B A . 607 ASN HB2  1 1 
       18 35240 2 2  98 ASN HB3  H -10.699   3.682  13.254 1.00 . B A . 607 ASN HB3  1 1 
       18 35241 2 2  98 ASN HD21 H -11.768   2.145  14.453 1.00 . B A . 607 ASN HD21 1 1 
       18 35242 2 2  98 ASN HD22 H -11.073   0.605  14.829 1.00 . B A . 607 ASN HD22 1 1 
       18 35243 2 2  98 ASN N    N  -8.692   5.081  12.239 1.00 . B A . 607 ASN N    1 1 
       18 35244 2 2  98 ASN ND2  N -11.001   1.529  14.511 1.00 . B A . 607 ASN ND2  1 1 
       18 35245 2 2  98 ASN O    O  -9.737   2.822  10.704 1.00 . B A . 607 ASN O    1 1 
       18 35246 2 2  98 ASN OD1  O  -8.798   1.279  14.199 1.00 . B A . 607 ASN OD1  1 1 
       18 35247 2 2  99 VAL C    C  -8.678  -0.379  10.582 1.00 . B A . 608 VAL C    1 1 
       18 35248 2 2  99 VAL CA   C  -7.819   0.851  10.278 1.00 . B A . 608 VAL CA   1 1 
       18 35249 2 2  99 VAL CB   C  -6.368   0.420   9.965 1.00 . B A . 608 VAL CB   1 1 
       18 35250 2 2  99 VAL CG1  C  -6.323  -0.574   8.819 1.00 . B A . 608 VAL CG1  1 1 
       18 35251 2 2  99 VAL CG2  C  -5.508   1.636   9.648 1.00 . B A . 608 VAL CG2  1 1 
       18 35252 2 2  99 VAL H    H  -7.150   1.751  12.068 1.00 . B A . 608 VAL H    1 1 
       18 35253 2 2  99 VAL HA   H  -8.219   1.346   9.405 1.00 . B A . 608 VAL HA   1 1 
       18 35254 2 2  99 VAL HB   H  -5.961  -0.059  10.841 1.00 . B A . 608 VAL HB   1 1 
       18 35255 2 2  99 VAL HG11 H  -5.294  -0.798   8.576 1.00 . B A . 608 VAL HG11 1 1 
       18 35256 2 2  99 VAL HG12 H  -6.812  -0.149   7.959 1.00 . B A . 608 VAL HG12 1 1 
       18 35257 2 2  99 VAL HG13 H  -6.830  -1.482   9.109 1.00 . B A . 608 VAL HG13 1 1 
       18 35258 2 2  99 VAL HG21 H  -5.515   2.312  10.490 1.00 . B A . 608 VAL HG21 1 1 
       18 35259 2 2  99 VAL HG22 H  -5.905   2.143   8.778 1.00 . B A . 608 VAL HG22 1 1 
       18 35260 2 2  99 VAL HG23 H  -4.496   1.319   9.449 1.00 . B A . 608 VAL HG23 1 1 
       18 35261 2 2  99 VAL N    N  -7.849   1.800  11.381 1.00 . B A . 608 VAL N    1 1 
       18 35262 2 2  99 VAL O    O  -9.158  -1.053   9.673 1.00 . B A . 608 VAL O    1 1 
       18 35263 2 2 100 ALA C    C -11.154  -1.602  11.758 1.00 . B A . 609 ALA C    1 1 
       18 35264 2 2 100 ALA CA   C  -9.728  -1.786  12.267 1.00 . B A . 609 ALA CA   1 1 
       18 35265 2 2 100 ALA CB   C  -9.711  -1.947  13.778 1.00 . B A . 609 ALA CB   1 1 
       18 35266 2 2 100 ALA H    H  -8.452  -0.109  12.553 1.00 . B A . 609 ALA H    1 1 
       18 35267 2 2 100 ALA HA   H  -9.316  -2.680  11.828 1.00 . B A . 609 ALA HA   1 1 
       18 35268 2 2 100 ALA HB1  H -10.291  -2.815  14.054 1.00 . B A . 609 ALA HB1  1 1 
       18 35269 2 2 100 ALA HB2  H -10.138  -1.068  14.238 1.00 . B A . 609 ALA HB2  1 1 
       18 35270 2 2 100 ALA HB3  H  -8.693  -2.072  14.116 1.00 . B A . 609 ALA HB3  1 1 
       18 35271 2 2 100 ALA N    N  -8.886  -0.660  11.863 1.00 . B A . 609 ALA N    1 1 
       18 35272 2 2 100 ALA O    O -11.834  -2.564  11.376 1.00 . B A . 609 ALA O    1 1 
       18 35273 2 2 101 ALA C    C -12.962  -0.397   9.712 1.00 . B A . 610 ALA C    1 1 
       18 35274 2 2 101 ALA CA   C -12.892  -0.008  11.181 1.00 . B A . 610 ALA CA   1 1 
       18 35275 2 2 101 ALA CB   C -13.149   1.480  11.344 1.00 . B A . 610 ALA CB   1 1 
       18 35276 2 2 101 ALA H    H -11.022   0.360  12.090 1.00 . B A . 610 ALA H    1 1 
       18 35277 2 2 101 ALA HA   H -13.647  -0.550  11.731 1.00 . B A . 610 ALA HA   1 1 
       18 35278 2 2 101 ALA HB1  H -12.421   2.033  10.770 1.00 . B A . 610 ALA HB1  1 1 
       18 35279 2 2 101 ALA HB2  H -13.062   1.747  12.386 1.00 . B A . 610 ALA HB2  1 1 
       18 35280 2 2 101 ALA HB3  H -14.141   1.717  10.992 1.00 . B A . 610 ALA HB3  1 1 
       18 35281 2 2 101 ALA N    N -11.591  -0.351  11.729 1.00 . B A . 610 ALA N    1 1 
       18 35282 2 2 101 ALA O    O -14.009  -0.799   9.210 1.00 . B A . 610 ALA O    1 1 
       18 35283 2 2 102 ILE C    C -11.915  -2.117   7.399 1.00 . B A . 611 ILE C    1 1 
       18 35284 2 2 102 ILE CA   C -11.738  -0.614   7.624 1.00 . B A . 611 ILE CA   1 1 
       18 35285 2 2 102 ILE CB   C -10.389  -0.134   7.034 1.00 . B A . 611 ILE CB   1 1 
       18 35286 2 2 102 ILE CD1  C  -8.923   1.932   6.761 1.00 . B A . 611 ILE CD1  1 1 
       18 35287 2 2 102 ILE CG1  C -10.242   1.374   7.243 1.00 . B A . 611 ILE CG1  1 1 
       18 35288 2 2 102 ILE CG2  C -10.302  -0.468   5.552 1.00 . B A . 611 ILE CG2  1 1 
       18 35289 2 2 102 ILE H    H -11.002  -0.077   9.527 1.00 . B A . 611 ILE H    1 1 
       18 35290 2 2 102 ILE HA   H -12.537  -0.086   7.125 1.00 . B A . 611 ILE HA   1 1 
       18 35291 2 2 102 ILE HB   H  -9.585  -0.644   7.545 1.00 . B A . 611 ILE HB   1 1 
       18 35292 2 2 102 ILE HD11 H  -8.849   1.811   5.691 1.00 . B A . 611 ILE HD11 1 1 
       18 35293 2 2 102 ILE HD12 H  -8.107   1.402   7.237 1.00 . B A . 611 ILE HD12 1 1 
       18 35294 2 2 102 ILE HD13 H  -8.862   2.981   7.010 1.00 . B A . 611 ILE HD13 1 1 
       18 35295 2 2 102 ILE HG12 H -11.029   1.881   6.706 1.00 . B A . 611 ILE HG12 1 1 
       18 35296 2 2 102 ILE HG13 H -10.333   1.595   8.296 1.00 . B A . 611 ILE HG13 1 1 
       18 35297 2 2 102 ILE HG21 H  -9.330  -0.179   5.176 1.00 . B A . 611 ILE HG21 1 1 
       18 35298 2 2 102 ILE HG22 H -11.069   0.069   5.016 1.00 . B A . 611 ILE HG22 1 1 
       18 35299 2 2 102 ILE HG23 H -10.440  -1.529   5.413 1.00 . B A . 611 ILE HG23 1 1 
       18 35300 2 2 102 ILE N    N -11.820  -0.316   9.042 1.00 . B A . 611 ILE N    1 1 
       18 35301 2 2 102 ILE O    O -12.468  -2.541   6.386 1.00 . B A . 611 ILE O    1 1 
       18 35302 2 2 103 ILE C    C -13.150  -4.677   8.317 1.00 . B A . 612 ILE C    1 1 
       18 35303 2 2 103 ILE CA   C -11.661  -4.369   8.321 1.00 . B A . 612 ILE CA   1 1 
       18 35304 2 2 103 ILE CB   C -11.031  -5.080   9.546 1.00 . B A . 612 ILE CB   1 1 
       18 35305 2 2 103 ILE CD1  C  -8.938  -5.216  10.997 1.00 . B A . 612 ILE CD1  1 1 
       18 35306 2 2 103 ILE CG1  C  -9.575  -4.657   9.742 1.00 . B A . 612 ILE CG1  1 1 
       18 35307 2 2 103 ILE CG2  C -11.120  -6.592   9.380 1.00 . B A . 612 ILE CG2  1 1 
       18 35308 2 2 103 ILE H    H -10.939  -2.535   9.102 1.00 . B A . 612 ILE H    1 1 
       18 35309 2 2 103 ILE HA   H -11.209  -4.756   7.418 1.00 . B A . 612 ILE HA   1 1 
       18 35310 2 2 103 ILE HB   H -11.600  -4.807  10.423 1.00 . B A . 612 ILE HB   1 1 
       18 35311 2 2 103 ILE HD11 H  -8.954  -6.295  10.959 1.00 . B A . 612 ILE HD11 1 1 
       18 35312 2 2 103 ILE HD12 H  -9.488  -4.879  11.863 1.00 . B A . 612 ILE HD12 1 1 
       18 35313 2 2 103 ILE HD13 H  -7.915  -4.873  11.066 1.00 . B A . 612 ILE HD13 1 1 
       18 35314 2 2 103 ILE HG12 H  -8.997  -5.001   8.902 1.00 . B A . 612 ILE HG12 1 1 
       18 35315 2 2 103 ILE HG13 H  -9.525  -3.579   9.794 1.00 . B A . 612 ILE HG13 1 1 
       18 35316 2 2 103 ILE HG21 H -12.156  -6.888   9.314 1.00 . B A . 612 ILE HG21 1 1 
       18 35317 2 2 103 ILE HG22 H -10.659  -7.076  10.227 1.00 . B A . 612 ILE HG22 1 1 
       18 35318 2 2 103 ILE HG23 H -10.605  -6.884   8.476 1.00 . B A . 612 ILE HG23 1 1 
       18 35319 2 2 103 ILE N    N -11.459  -2.920   8.366 1.00 . B A . 612 ILE N    1 1 
       18 35320 2 2 103 ILE O    O -13.630  -5.504   7.537 1.00 . B A . 612 ILE O    1 1 
       18 35321 2 2 104 GLN C    C -15.983  -3.692   7.965 1.00 . B A . 613 GLN C    1 1 
       18 35322 2 2 104 GLN CA   C -15.321  -4.144   9.266 1.00 . B A . 613 GLN CA   1 1 
       18 35323 2 2 104 GLN CB   C -15.864  -3.341  10.446 1.00 . B A . 613 GLN CB   1 1 
       18 35324 2 2 104 GLN CD   C -15.759  -2.896  12.928 1.00 . B A . 613 GLN CD   1 1 
       18 35325 2 2 104 GLN CG   C -15.246  -3.734  11.777 1.00 . B A . 613 GLN CG   1 1 
       18 35326 2 2 104 GLN H    H -13.426  -3.329   9.765 1.00 . B A . 613 GLN H    1 1 
       18 35327 2 2 104 GLN HA   H -15.530  -5.192   9.421 1.00 . B A . 613 GLN HA   1 1 
       18 35328 2 2 104 GLN HB2  H -15.667  -2.292  10.276 1.00 . B A . 613 GLN HB2  1 1 
       18 35329 2 2 104 GLN HB3  H -16.932  -3.491  10.510 1.00 . B A . 613 GLN HB3  1 1 
       18 35330 2 2 104 GLN HE21 H -14.029  -3.090  13.875 1.00 . B A . 613 GLN HE21 1 1 
       18 35331 2 2 104 GLN HE22 H -15.226  -2.162  14.689 1.00 . B A . 613 GLN HE22 1 1 
       18 35332 2 2 104 GLN HG2  H -15.477  -4.769  11.974 1.00 . B A . 613 GLN HG2  1 1 
       18 35333 2 2 104 GLN HG3  H -14.174  -3.611  11.711 1.00 . B A . 613 GLN HG3  1 1 
       18 35334 2 2 104 GLN N    N -13.876  -3.980   9.178 1.00 . B A . 613 GLN N    1 1 
       18 35335 2 2 104 GLN NE2  N -14.921  -2.694  13.930 1.00 . B A . 613 GLN NE2  1 1 
       18 35336 2 2 104 GLN O    O -16.946  -4.296   7.495 1.00 . B A . 613 GLN O    1 1 
       18 35337 2 2 104 GLN OE1  O -16.897  -2.427  12.914 1.00 . B A . 613 GLN OE1  1 1 
       18 35338 2 2 105 ASP C    C -15.730  -3.090   4.981 1.00 . B A . 614 ASP C    1 1 
       18 35339 2 2 105 ASP CA   C -15.921  -2.096   6.123 1.00 . B A . 614 ASP CA   1 1 
       18 35340 2 2 105 ASP CB   C -15.231  -0.772   5.783 1.00 . B A . 614 ASP CB   1 1 
       18 35341 2 2 105 ASP CG   C -15.913   0.420   6.420 1.00 . B A . 614 ASP CG   1 1 
       18 35342 2 2 105 ASP H    H -14.673  -2.213   7.850 1.00 . B A . 614 ASP H    1 1 
       18 35343 2 2 105 ASP HA   H -16.979  -1.913   6.240 1.00 . B A . 614 ASP HA   1 1 
       18 35344 2 2 105 ASP HB2  H -14.210  -0.807   6.132 1.00 . B A . 614 ASP HB2  1 1 
       18 35345 2 2 105 ASP HB3  H -15.236  -0.636   4.711 1.00 . B A . 614 ASP HB3  1 1 
       18 35346 2 2 105 ASP N    N -15.427  -2.638   7.386 1.00 . B A . 614 ASP N    1 1 
       18 35347 2 2 105 ASP O    O -16.596  -3.223   4.118 1.00 . B A . 614 ASP O    1 1 
       18 35348 2 2 105 ASP OD1  O -15.468   0.850   7.504 1.00 . B A . 614 ASP OD1  1 1 
       18 35349 2 2 105 ASP OD2  O -16.903   0.928   5.857 1.00 . B A . 614 ASP OD2  1 1 
       18 35350 2 2 106 ILE C    C -15.335  -5.933   4.033 1.00 . B A . 615 ILE C    1 1 
       18 35351 2 2 106 ILE CA   C -14.325  -4.797   3.963 1.00 . B A . 615 ILE CA   1 1 
       18 35352 2 2 106 ILE CB   C -12.910  -5.387   4.124 1.00 . B A . 615 ILE CB   1 1 
       18 35353 2 2 106 ILE CD1  C -10.454  -4.801   4.169 1.00 . B A . 615 ILE CD1  1 1 
       18 35354 2 2 106 ILE CG1  C -11.855  -4.310   3.923 1.00 . B A . 615 ILE CG1  1 1 
       18 35355 2 2 106 ILE CG2  C -12.685  -6.530   3.149 1.00 . B A . 615 ILE CG2  1 1 
       18 35356 2 2 106 ILE H    H -13.931  -3.615   5.679 1.00 . B A . 615 ILE H    1 1 
       18 35357 2 2 106 ILE HA   H -14.391  -4.323   2.995 1.00 . B A . 615 ILE HA   1 1 
       18 35358 2 2 106 ILE HB   H -12.821  -5.781   5.125 1.00 . B A . 615 ILE HB   1 1 
       18 35359 2 2 106 ILE HD11 H  -9.773  -3.966   4.158 1.00 . B A . 615 ILE HD11 1 1 
       18 35360 2 2 106 ILE HD12 H -10.178  -5.502   3.395 1.00 . B A . 615 ILE HD12 1 1 
       18 35361 2 2 106 ILE HD13 H -10.408  -5.290   5.131 1.00 . B A . 615 ILE HD13 1 1 
       18 35362 2 2 106 ILE HG12 H -11.903  -3.948   2.902 1.00 . B A . 615 ILE HG12 1 1 
       18 35363 2 2 106 ILE HG13 H -12.047  -3.492   4.603 1.00 . B A . 615 ILE HG13 1 1 
       18 35364 2 2 106 ILE HG21 H -12.847  -6.180   2.140 1.00 . B A . 615 ILE HG21 1 1 
       18 35365 2 2 106 ILE HG22 H -13.376  -7.330   3.369 1.00 . B A . 615 ILE HG22 1 1 
       18 35366 2 2 106 ILE HG23 H -11.672  -6.892   3.245 1.00 . B A . 615 ILE HG23 1 1 
       18 35367 2 2 106 ILE N    N -14.601  -3.790   4.983 1.00 . B A . 615 ILE N    1 1 
       18 35368 2 2 106 ILE O    O -15.930  -6.307   3.026 1.00 . B A . 615 ILE O    1 1 
       18 35369 2 2 107 HIS C    C -17.903  -7.152   5.142 1.00 . B A . 616 HIS C    1 1 
       18 35370 2 2 107 HIS CA   C -16.467  -7.576   5.419 1.00 . B A . 616 HIS CA   1 1 
       18 35371 2 2 107 HIS CB   C -16.342  -8.153   6.832 1.00 . B A . 616 HIS CB   1 1 
       18 35372 2 2 107 HIS CD2  C -13.932  -8.502   7.729 1.00 . B A . 616 HIS CD2  1 1 
       18 35373 2 2 107 HIS CE1  C -13.595 -10.521   6.961 1.00 . B A . 616 HIS CE1  1 1 
       18 35374 2 2 107 HIS CG   C -15.053  -8.878   7.072 1.00 . B A . 616 HIS CG   1 1 
       18 35375 2 2 107 HIS H    H -15.077  -6.083   6.008 1.00 . B A . 616 HIS H    1 1 
       18 35376 2 2 107 HIS HA   H -16.194  -8.341   4.708 1.00 . B A . 616 HIS HA   1 1 
       18 35377 2 2 107 HIS HB2  H -16.410  -7.349   7.549 1.00 . B A . 616 HIS HB2  1 1 
       18 35378 2 2 107 HIS HB3  H -17.151  -8.848   7.001 1.00 . B A . 616 HIS HB3  1 1 
       18 35379 2 2 107 HIS HD1  H -15.434 -10.692   6.061 1.00 . B A . 616 HIS HD1  1 1 
       18 35380 2 2 107 HIS HD2  H -13.771  -7.557   8.228 1.00 . B A . 616 HIS HD2  1 1 
       18 35381 2 2 107 HIS HE1  H -13.136 -11.471   6.731 1.00 . B A . 616 HIS HE1  1 1 
       18 35382 2 2 107 HIS HE2  H -12.070  -9.459   7.804 1.00 . B A . 616 HIS HE2  1 1 
       18 35383 2 2 107 HIS N    N -15.549  -6.457   5.232 1.00 . B A . 616 HIS N    1 1 
       18 35384 2 2 107 HIS ND1  N -14.807 -10.146   6.602 1.00 . B A . 616 HIS ND1  1 1 
       18 35385 2 2 107 HIS NE2  N -13.037  -9.542   7.646 1.00 . B A . 616 HIS NE2  1 1 
       18 35386 2 2 107 HIS O    O -18.737  -7.966   4.751 1.00 . B A . 616 HIS O    1 1 
       18 35387 2 2 108 SER C    C -19.739  -5.181   3.565 1.00 . B A . 617 SER C    1 1 
       18 35388 2 2 108 SER CA   C -19.496  -5.322   5.071 1.00 . B A . 617 SER CA   1 1 
       18 35389 2 2 108 SER CB   C -19.639  -3.959   5.760 1.00 . B A . 617 SER CB   1 1 
       18 35390 2 2 108 SER H    H -17.487  -5.285   5.700 1.00 . B A . 617 SER H    1 1 
       18 35391 2 2 108 SER HA   H -20.225  -6.001   5.481 1.00 . B A . 617 SER HA   1 1 
       18 35392 2 2 108 SER HB2  H -19.420  -4.067   6.812 1.00 . B A . 617 SER HB2  1 1 
       18 35393 2 2 108 SER HB3  H -18.941  -3.263   5.318 1.00 . B A . 617 SER HB3  1 1 
       18 35394 2 2 108 SER HG   H -21.594  -4.148   5.760 1.00 . B A . 617 SER HG   1 1 
       18 35395 2 2 108 SER N    N -18.181  -5.872   5.340 1.00 . B A . 617 SER N    1 1 
       18 35396 2 2 108 SER O    O -20.884  -5.204   3.109 1.00 . B A . 617 SER O    1 1 
       18 35397 2 2 108 SER OG   O -20.951  -3.439   5.621 1.00 . B A . 617 SER OG   1 1 
       18 35398 2 2 109 GLN C    C -18.179  -5.892   0.512 1.00 . B A . 618 GLN C    1 1 
       18 35399 2 2 109 GLN CA   C -18.790  -4.782   1.364 1.00 . B A . 618 GLN CA   1 1 
       18 35400 2 2 109 GLN CB   C -18.129  -3.447   1.018 1.00 . B A . 618 GLN CB   1 1 
       18 35401 2 2 109 GLN CD   C -18.064  -0.951   1.370 1.00 . B A . 618 GLN CD   1 1 
       18 35402 2 2 109 GLN CG   C -18.805  -2.242   1.648 1.00 . B A . 618 GLN CG   1 1 
       18 35403 2 2 109 GLN H    H -17.772  -5.149   3.188 1.00 . B A . 618 GLN H    1 1 
       18 35404 2 2 109 GLN HA   H -19.843  -4.714   1.136 1.00 . B A . 618 GLN HA   1 1 
       18 35405 2 2 109 GLN HB2  H -17.103  -3.471   1.352 1.00 . B A . 618 GLN HB2  1 1 
       18 35406 2 2 109 GLN HB3  H -18.144  -3.320  -0.055 1.00 . B A . 618 GLN HB3  1 1 
       18 35407 2 2 109 GLN HE21 H -18.741  -0.176   3.063 1.00 . B A . 618 GLN HE21 1 1 
       18 35408 2 2 109 GLN HE22 H -17.718   0.853   2.117 1.00 . B A . 618 GLN HE22 1 1 
       18 35409 2 2 109 GLN HG2  H -19.804  -2.158   1.252 1.00 . B A . 618 GLN HG2  1 1 
       18 35410 2 2 109 GLN HG3  H -18.853  -2.390   2.717 1.00 . B A . 618 GLN HG3  1 1 
       18 35411 2 2 109 GLN N    N -18.665  -5.051   2.792 1.00 . B A . 618 GLN N    1 1 
       18 35412 2 2 109 GLN NE2  N -18.184   0.003   2.273 1.00 . B A . 618 GLN NE2  1 1 
       18 35413 2 2 109 GLN O    O -18.889  -6.748  -0.012 1.00 . B A . 618 GLN O    1 1 
       18 35414 2 2 109 GLN OE1  O -17.393  -0.811   0.346 1.00 . B A . 618 GLN OE1  1 1 
       18 35415 2 2 110 ARG C    C -14.915  -7.354   0.145 1.00 . B A . 619 ARG C    1 1 
       18 35416 2 2 110 ARG CA   C -16.166  -6.790  -0.517 1.00 . B A . 619 ARG CA   1 1 
       18 35417 2 2 110 ARG CB   C -15.790  -6.071  -1.817 1.00 . B A . 619 ARG CB   1 1 
       18 35418 2 2 110 ARG CD   C -16.596  -4.741  -3.798 1.00 . B A . 619 ARG CD   1 1 
       18 35419 2 2 110 ARG CG   C -16.993  -5.656  -2.652 1.00 . B A . 619 ARG CG   1 1 
       18 35420 2 2 110 ARG CZ   C -16.050  -2.344  -4.049 1.00 . B A . 619 ARG CZ   1 1 
       18 35421 2 2 110 ARG H    H -16.334  -5.236   0.906 1.00 . B A . 619 ARG H    1 1 
       18 35422 2 2 110 ARG HA   H -16.836  -7.601  -0.748 1.00 . B A . 619 ARG HA   1 1 
       18 35423 2 2 110 ARG HB2  H -15.225  -5.183  -1.574 1.00 . B A . 619 ARG HB2  1 1 
       18 35424 2 2 110 ARG HB3  H -15.174  -6.728  -2.412 1.00 . B A . 619 ARG HB3  1 1 
       18 35425 2 2 110 ARG HD2  H -15.833  -5.229  -4.385 1.00 . B A . 619 ARG HD2  1 1 
       18 35426 2 2 110 ARG HD3  H -17.465  -4.560  -4.414 1.00 . B A . 619 ARG HD3  1 1 
       18 35427 2 2 110 ARG HE   H -15.741  -3.427  -2.393 1.00 . B A . 619 ARG HE   1 1 
       18 35428 2 2 110 ARG HG2  H -17.458  -6.541  -3.059 1.00 . B A . 619 ARG HG2  1 1 
       18 35429 2 2 110 ARG HG3  H -17.697  -5.138  -2.016 1.00 . B A . 619 ARG HG3  1 1 
       18 35430 2 2 110 ARG HH11 H -16.873  -3.193  -5.699 1.00 . B A . 619 ARG HH11 1 1 
       18 35431 2 2 110 ARG HH12 H -16.488  -1.510  -5.848 1.00 . B A . 619 ARG HH12 1 1 
       18 35432 2 2 110 ARG HH21 H -15.221  -1.211  -2.586 1.00 . B A . 619 ARG HH21 1 1 
       18 35433 2 2 110 ARG HH22 H -15.541  -0.380  -4.075 1.00 . B A . 619 ARG HH22 1 1 
       18 35434 2 2 110 ARG N    N -16.859  -5.872   0.377 1.00 . B A . 619 ARG N    1 1 
       18 35435 2 2 110 ARG NE   N -16.079  -3.458  -3.318 1.00 . B A . 619 ARG NE   1 1 
       18 35436 2 2 110 ARG NH1  N -16.506  -2.350  -5.298 1.00 . B A . 619 ARG NH1  1 1 
       18 35437 2 2 110 ARG NH2  N -15.565  -1.222  -3.528 1.00 . B A . 619 ARG NH2  1 1 
       18 35438 2 2 110 ARG O    O -13.833  -6.770   0.053 1.00 . B A . 619 ARG O    1 1 
       18 35439 2 2 111 GLU C    C -13.278 -10.122   0.529 1.00 . B A . 620 GLU C    1 1 
       18 35440 2 2 111 GLU CA   C -13.945  -9.136   1.475 1.00 . B A . 620 GLU CA   1 1 
       18 35441 2 2 111 GLU CB   C -14.397  -9.847   2.753 1.00 . B A . 620 GLU CB   1 1 
       18 35442 2 2 111 GLU CD   C -15.854 -11.624   3.790 1.00 . B A . 620 GLU CD   1 1 
       18 35443 2 2 111 GLU CG   C -15.548 -10.817   2.549 1.00 . B A . 620 GLU CG   1 1 
       18 35444 2 2 111 GLU H    H -15.955  -8.895   0.869 1.00 . B A . 620 GLU H    1 1 
       18 35445 2 2 111 GLU HA   H -13.229  -8.371   1.732 1.00 . B A . 620 GLU HA   1 1 
       18 35446 2 2 111 GLU HB2  H -13.561 -10.398   3.157 1.00 . B A . 620 GLU HB2  1 1 
       18 35447 2 2 111 GLU HB3  H -14.705  -9.103   3.474 1.00 . B A . 620 GLU HB3  1 1 
       18 35448 2 2 111 GLU HG2  H -16.431 -10.257   2.276 1.00 . B A . 620 GLU HG2  1 1 
       18 35449 2 2 111 GLU HG3  H -15.293 -11.497   1.749 1.00 . B A . 620 GLU HG3  1 1 
       18 35450 2 2 111 GLU N    N -15.067  -8.484   0.819 1.00 . B A . 620 GLU N    1 1 
       18 35451 2 2 111 GLU O    O -13.924 -10.683  -0.359 1.00 . B A . 620 GLU O    1 1 
       18 35452 2 2 111 GLU OE1  O -16.444 -11.065   4.738 1.00 . B A . 620 GLU OE1  1 1 
       18 35453 2 2 111 GLU OE2  O -15.521 -12.825   3.826 1.00 . B A . 620 GLU OE2  1 1 
       18 35454 2 2 112 ARG C    C -10.772 -12.430   0.652 1.00 . B A . 621 ARG C    1 1 
       18 35455 2 2 112 ARG CA   C -11.239 -11.221  -0.144 1.00 . B A . 621 ARG CA   1 1 
       18 35456 2 2 112 ARG CB   C -10.041 -10.500  -0.768 1.00 . B A . 621 ARG CB   1 1 
       18 35457 2 2 112 ARG CD   C -10.654 -10.812  -3.175 1.00 . B A . 621 ARG CD   1 1 
       18 35458 2 2 112 ARG CG   C  -9.614 -11.092  -2.101 1.00 . B A . 621 ARG CG   1 1 
       18 35459 2 2 112 ARG CZ   C -10.899 -11.203  -5.596 1.00 . B A . 621 ARG CZ   1 1 
       18 35460 2 2 112 ARG H    H -11.531  -9.888   1.464 1.00 . B A . 621 ARG H    1 1 
       18 35461 2 2 112 ARG HA   H -11.899 -11.556  -0.929 1.00 . B A . 621 ARG HA   1 1 
       18 35462 2 2 112 ARG HB2  H -10.299  -9.464  -0.923 1.00 . B A . 621 ARG HB2  1 1 
       18 35463 2 2 112 ARG HB3  H  -9.204 -10.557  -0.087 1.00 . B A . 621 ARG HB3  1 1 
       18 35464 2 2 112 ARG HD2  H -11.625 -11.094  -2.800 1.00 . B A . 621 ARG HD2  1 1 
       18 35465 2 2 112 ARG HD3  H -10.649  -9.755  -3.391 1.00 . B A . 621 ARG HD3  1 1 
       18 35466 2 2 112 ARG HE   H  -9.833 -12.352  -4.345 1.00 . B A . 621 ARG HE   1 1 
       18 35467 2 2 112 ARG HG2  H  -8.674 -10.652  -2.397 1.00 . B A . 621 ARG HG2  1 1 
       18 35468 2 2 112 ARG HG3  H  -9.499 -12.159  -1.992 1.00 . B A . 621 ARG HG3  1 1 
       18 35469 2 2 112 ARG HH11 H -11.805  -9.521  -4.914 1.00 . B A . 621 ARG HH11 1 1 
       18 35470 2 2 112 ARG HH12 H -12.011  -9.842  -6.606 1.00 . B A . 621 ARG HH12 1 1 
       18 35471 2 2 112 ARG HH21 H -10.108 -12.784  -6.591 1.00 . B A . 621 ARG HH21 1 1 
       18 35472 2 2 112 ARG HH22 H -11.051 -11.693  -7.558 1.00 . B A . 621 ARG HH22 1 1 
       18 35473 2 2 112 ARG N    N -11.988 -10.330   0.717 1.00 . B A . 621 ARG N    1 1 
       18 35474 2 2 112 ARG NE   N -10.394 -11.547  -4.410 1.00 . B A . 621 ARG NE   1 1 
       18 35475 2 2 112 ARG NH1  N -11.631 -10.101  -5.714 1.00 . B A . 621 ARG NH1  1 1 
       18 35476 2 2 112 ARG NH2  N -10.665 -11.953  -6.666 1.00 . B A . 621 ARG NH2  1 1 
       18 35477 2 2 112 ARG O    O -11.343 -13.522   0.467 1.00 . B A . 621 ARG O    1 1 
       18 35478 2 2 112 ARG OXT  O  -9.858 -12.275   1.487 1.00 . B A . 621 ARG OXT  1 1 
       19 35479 1 1   1   . C1'  C   8.039   0.620 -14.374 1.00 . A B .   1 ADN C1'  1 1 
       19 35480 1 1   1   . C2   C   3.700   1.103 -14.228 1.00 . A B .   1 ADN C2   1 1 
       19 35481 1 1   1   . C2'  C   8.391   1.309 -13.057 1.00 . A B .   1 ADN C2'  1 1 
       19 35482 1 1   1   . C3'  C   9.884   1.558 -13.229 1.00 . A B .   1 ADN C3'  1 1 
       19 35483 1 1   1   . C4   C   5.592  -0.020 -14.217 1.00 . A B .   1 ADN C4   1 1 
       19 35484 1 1   1   . C4'  C  10.360   0.379 -14.071 1.00 . A B .   1 ADN C4'  1 1 
       19 35485 1 1   1   . C5   C   4.935  -1.230 -14.069 1.00 . A B .   1 ADN C5   1 1 
       19 35486 1 1   1   . C5'  C  10.937  -0.779 -13.291 1.00 . A B .   1 ADN C5'  1 1 
       19 35487 1 1   1   . C6   C   3.533  -1.193 -14.001 1.00 . A B .   1 ADN C6   1 1 
       19 35488 1 1   1   . C8   C   7.007  -1.689 -14.132 1.00 . A B .   1 ADN C8   1 1 
       19 35489 1 1   1   . H1'  H   7.794   1.331 -15.162 1.00 . A B .   1 ADN H1'  1 1 
       19 35490 1 1   1   . H2   H   3.162   2.049 -14.289 1.00 . A B .   1 ADN H2   1 1 
       19 35491 1 1   1   . H2'  H   8.213   0.647 -12.206 1.00 . A B .   1 ADN H2'  1 1 
       19 35492 1 1   1   . H3'  H  10.412   1.611 -12.277 1.00 . A B .   1 ADN H3'  1 1 
       19 35493 1 1   1   . H4'  H  11.150   0.759 -14.720 1.00 . A B .   1 ADN H4'  1 1 
       19 35494 1 1   1   . H5'1 H  11.373  -0.404 -12.364 1.00 . A B .   1 ADN H5'1 1 1 
       19 35495 1 1   1   . H5'2 H  10.130  -1.468 -13.041 1.00 . A B .   1 ADN H5'2 1 1 
       19 35496 1 1   1   . H8   H   7.944  -2.224 -14.133 1.00 . A B .   1 ADN H8   1 1 
       19 35497 1 1   1   . HN61 H   3.205  -3.192 -13.792 1.00 . A B .   1 ADN HN61 1 1 
       19 35498 1 1   1   . HN62 H   1.768  -2.195 -13.811 1.00 . A B .   1 ADN HN62 1 1 
       19 35499 1 1   1   . HO2' H   7.442   2.792 -13.846 1.00 . A B .   1 ADN HO2' 1 1 
       19 35500 1 1   1   . HO5' H  12.555  -0.806 -14.371 1.00 . A B .   1 ADN HO5' 1 1 
       19 35501 1 1   1   . N1   N   2.932   0.014 -14.086 1.00 . A B .   1 ADN N1   1 1 
       19 35502 1 1   1   . N3   N   5.027   1.195 -14.305 1.00 . A B .   1 ADN N3   1 1 
       19 35503 1 1   1   . N6   N   2.774  -2.281 -13.857 1.00 . A B .   1 ADN N6   1 1 
       19 35504 1 1   1   . N7   N   5.843  -2.277 -14.015 1.00 . A B .   1 ADN N7   1 1 
       19 35505 1 1   1   . N9   N   6.932  -0.325 -14.256 1.00 . A B .   1 ADN N9   1 1 
       19 35506 1 1   1   . O2'  O   7.667   2.519 -12.956 1.00 . A B .   1 ADN O2'  1 1 
       19 35507 1 1   1   . O3'  O  10.135   2.794 -13.889 1.00 . A B .   1 ADN O3'  1 1 
       19 35508 1 1   1   . O4'  O   9.189  -0.086 -14.796 1.00 . A B .   1 ADN O4'  1 1 
       19 35509 1 1   1   . O5'  O  11.941  -1.469 -14.040 1.00 . A B .   1 ADN O5'  1 1 
       19 35510 1 1   2   U C1'  C   6.920   5.086  -9.624 1.00 . A B .   2 U   C1'  1 1 
       19 35511 1 1   2   U C2   C   4.698   4.302 -10.267 1.00 . A B .   2 U   C2   1 1 
       19 35512 1 1   2   U C2'  C   7.788   4.709  -8.426 1.00 . A B .   2 U   C2'  1 1 
       19 35513 1 1   2   U C3'  C   8.918   5.717  -8.595 1.00 . A B .   2 U   C3'  1 1 
       19 35514 1 1   2   U C4   C   4.355   1.988 -11.027 1.00 . A B .   2 U   C4   1 1 
       19 35515 1 1   2   U C4'  C   9.108   5.769 -10.107 1.00 . A B .   2 U   C4'  1 1 
       19 35516 1 1   2   U C5   C   5.752   1.764 -10.826 1.00 . A B .   2 U   C5   1 1 
       19 35517 1 1   2   U C5'  C  10.138   4.814 -10.663 1.00 . A B .   2 U   C5'  1 1 
       19 35518 1 1   2   U C6   C   6.531   2.754 -10.379 1.00 . A B .   2 U   C6   1 1 
       19 35519 1 1   2   U H1'  H   6.306   5.964  -9.425 1.00 . A B .   2 U   H1'  1 1 
       19 35520 1 1   2   U H2'  H   8.170   3.690  -8.511 1.00 . A B .   2 U   H2'  1 1 
       19 35521 1 1   2   U H3   H   2.949   3.455 -10.865 1.00 . A B .   2 U   H3   1 1 
       19 35522 1 1   2   U H3'  H   9.830   5.429  -8.074 1.00 . A B .   2 U   H3'  1 1 
       19 35523 1 1   2   U H4'  H   9.438   6.780 -10.347 1.00 . A B .   2 U   H4'  1 1 
       19 35524 1 1   2   U H5   H   6.183   0.787 -11.040 1.00 . A B .   2 U   H5   1 1 
       19 35525 1 1   2   U H5'  H  11.099   5.324 -10.737 1.00 . A B .   2 U   H5'  1 1 
       19 35526 1 1   2   U H5'' H  10.239   3.966  -9.987 1.00 . A B .   2 U   H5'' 1 1 
       19 35527 1 1   2   U H6   H   7.594   2.561 -10.235 1.00 . A B .   2 U   H6   1 1 
       19 35528 1 1   2   U HO2' H   6.947   5.873  -7.145 1.00 . A B .   2 U   HO2' 1 1 
       19 35529 1 1   2   U N1   N   6.040   4.008 -10.098 1.00 . A B .   2 U   N1   1 1 
       19 35530 1 1   2   U N3   N   3.930   3.263 -10.727 1.00 . A B .   2 U   N3   1 1 
       19 35531 1 1   2   U O2   O   4.222   5.398 -10.019 1.00 . A B .   2 U   O2   1 1 
       19 35532 1 1   2   U O2'  O   7.064   4.925  -7.232 1.00 . A B .   2 U   O2'  1 1 
       19 35533 1 1   2   U O3'  O   8.544   6.990  -8.082 1.00 . A B .   2 U   O3'  1 1 
       19 35534 1 1   2   U O4   O   3.539   1.156 -11.428 1.00 . A B .   2 U   O4   1 1 
       19 35535 1 1   2   U O4'  O   7.809   5.433 -10.665 1.00 . A B .   2 U   O4'  1 1 
       19 35536 1 1   2   U O5'  O   9.733   4.356 -11.952 1.00 . A B .   2 U   O5'  1 1 
       19 35537 1 1   2   U OP1  O  10.913   5.176 -13.993 1.00 . A B .   2 U   OP1  1 1 
       19 35538 1 1   2   U OP2  O  12.022   3.484 -12.411 1.00 . A B .   2 U   OP2  1 1 
       19 35539 1 1   2   U P    P  10.806   4.010 -13.080 1.00 . A B .   2 U   P    1 1 
       19 35540 1 1   3   C C1'  C   9.058   5.874  -3.470 1.00 . A B .   3 C   C1'  1 1 
       19 35541 1 1   3   C C2   C   9.457   3.441  -3.667 1.00 . A B .   3 C   C2   1 1 
       19 35542 1 1   3   C C2'  C  10.098   6.939  -3.134 1.00 . A B .   3 C   C2'  1 1 
       19 35543 1 1   3   C C3'  C   9.228   8.189  -3.058 1.00 . A B .   3 C   C3'  1 1 
       19 35544 1 1   3   C C4   C  10.619   2.564  -5.483 1.00 . A B .   3 C   C4   1 1 
       19 35545 1 1   3   C C4'  C   8.133   7.940  -4.090 1.00 . A B .   3 C   C4'  1 1 
       19 35546 1 1   3   C C5   C  10.788   3.859  -6.054 1.00 . A B .   3 C   C5   1 1 
       19 35547 1 1   3   C C5'  C   8.358   8.597  -5.430 1.00 . A B .   3 C   C5'  1 1 
       19 35548 1 1   3   C C6   C  10.271   4.900  -5.388 1.00 . A B .   3 C   C6   1 1 
       19 35549 1 1   3   C H1'  H   8.550   5.498  -2.582 1.00 . A B .   3 C   H1'  1 1 
       19 35550 1 1   3   C H2'  H  10.831   7.042  -3.935 1.00 . A B .   3 C   H2'  1 1 
       19 35551 1 1   3   C H3'  H   9.788   9.098  -3.276 1.00 . A B .   3 C   H3'  1 1 
       19 35552 1 1   3   C H4'  H   7.216   8.358  -3.674 1.00 . A B .   3 C   H4'  1 1 
       19 35553 1 1   3   C H41  H  11.607   1.589  -6.975 1.00 . A B .   3 C   H41  1 1 
       19 35554 1 1   3   C H42  H  10.986   0.571  -5.694 1.00 . A B .   3 C   H42  1 1 
       19 35555 1 1   3   C H5   H  11.320   3.996  -6.996 1.00 . A B .   3 C   H5   1 1 
       19 35556 1 1   3   C H5'  H   7.498   8.405  -6.071 1.00 . A B .   3 C   H5'  1 1 
       19 35557 1 1   3   C H5'' H   8.457   9.672  -5.284 1.00 . A B .   3 C   H5'' 1 1 
       19 35558 1 1   3   C H6   H  10.382   5.903  -5.798 1.00 . A B .   3 C   H6   1 1 
       19 35559 1 1   3   C HO2' H  11.148   7.423  -1.592 1.00 . A B .   3 C   HO2' 1 1 
       19 35560 1 1   3   C N1   N   9.609   4.723  -4.204 1.00 . A B .   3 C   N1   1 1 
       19 35561 1 1   3   C N3   N   9.973   2.380  -4.329 1.00 . A B .   3 C   N3   1 1 
       19 35562 1 1   3   C N4   N  11.111   1.488  -6.100 1.00 . A B .   3 C   N4   1 1 
       19 35563 1 1   3   C O2   O   8.847   3.306  -2.594 1.00 . A B .   3 C   O2   1 1 
       19 35564 1 1   3   C O2'  O  10.697   6.632  -1.891 1.00 . A B .   3 C   O2'  1 1 
       19 35565 1 1   3   C O3'  O   8.673   8.368  -1.760 1.00 . A B .   3 C   O3'  1 1 
       19 35566 1 1   3   C O4'  O   8.079   6.499  -4.276 1.00 . A B .   3 C   O4'  1 1 
       19 35567 1 1   3   C O5'  O   9.534   8.084  -6.047 1.00 . A B .   3 C   O5'  1 1 
       19 35568 1 1   3   C OP1  O   9.244   9.380  -8.156 1.00 . A B .   3 C   OP1  1 1 
       19 35569 1 1   3   C OP2  O  10.999   7.511  -7.987 1.00 . A B .   3 C   OP2  1 1 
       19 35570 1 1   3   C P    P   9.662   8.053  -7.634 1.00 . A B .   3 C   P    1 1 
       19 35571 1 1   4   U C1'  C   5.901  10.151   2.857 1.00 . A B .   4 U   C1'  1 1 
       19 35572 1 1   4   U C2   C   6.616   9.271   5.017 1.00 . A B .   4 U   C2   1 1 
       19 35573 1 1   4   U C2'  C   6.671  11.428   2.537 1.00 . A B .   4 U   C2'  1 1 
       19 35574 1 1   4   U C3'  C   5.860  11.916   1.345 1.00 . A B .   4 U   C3'  1 1 
       19 35575 1 1   4   U C4   C   8.056   7.282   5.147 1.00 . A B .   4 U   C4   1 1 
       19 35576 1 1   4   U C4'  C   5.527  10.628   0.602 1.00 . A B .   4 U   C4'  1 1 
       19 35577 1 1   4   U C5   C   8.057   7.247   3.717 1.00 . A B .   4 U   C5   1 1 
       19 35578 1 1   4   U C5'  C   6.474  10.263  -0.514 1.00 . A B .   4 U   C5'  1 1 
       19 35579 1 1   4   U C6   C   7.380   8.167   3.025 1.00 . A B .   4 U   C6   1 1 
       19 35580 1 1   4   U H1'  H   4.965  10.353   3.381 1.00 . A B .   4 U   H1'  1 1 
       19 35581 1 1   4   U H2'  H   7.699  11.212   2.240 1.00 . A B .   4 U   H2'  1 1 
       19 35582 1 1   4   U H3   H   7.314   8.372   6.700 1.00 . A B .   4 U   H3   1 1 
       19 35583 1 1   4   U H3'  H   6.402  12.625   0.720 1.00 . A B .   4 U   H3'  1 1 
       19 35584 1 1   4   U H4'  H   4.543  10.772   0.161 1.00 . A B .   4 U   H4'  1 1 
       19 35585 1 1   4   U H5   H   8.610   6.468   3.192 1.00 . A B .   4 U   H5   1 1 
       19 35586 1 1   4   U H5'  H   6.053   9.436  -1.085 1.00 . A B .   4 U   H5'  1 1 
       19 35587 1 1   4   U H5'' H   6.591  11.124  -1.171 1.00 . A B .   4 U   H5'' 1 1 
       19 35588 1 1   4   U H6   H   7.396   8.124   1.936 1.00 . A B .   4 U   H6   1 1 
       19 35589 1 1   4   U HO2' H   5.713  12.704   3.614 1.00 . A B .   4 U   HO2' 1 1 
       19 35590 1 1   4   U N1   N   6.663   9.168   3.640 1.00 . A B .   4 U   N1   1 1 
       19 35591 1 1   4   U N3   N   7.324   8.312   5.693 1.00 . A B .   4 U   N3   1 1 
       19 35592 1 1   4   U O2   O   5.991  10.145   5.596 1.00 . A B .   4 U   O2   1 1 
       19 35593 1 1   4   U O2'  O   6.589  12.319   3.631 1.00 . A B .   4 U   O2'  1 1 
       19 35594 1 1   4   U O3'  O   4.670  12.572   1.767 1.00 . A B .   4 U   O3'  1 1 
       19 35595 1 1   4   U O4   O   8.622   6.484   5.892 1.00 . A B .   4 U   O4   1 1 
       19 35596 1 1   4   U O4'  O   5.561   9.581   1.611 1.00 . A B .   4 U   O4'  1 1 
       19 35597 1 1   4   U O5'  O   7.738   9.884   0.024 1.00 . A B .   4 U   O5'  1 1 
       19 35598 1 1   4   U OP1  O   9.037  10.837  -1.877 1.00 . A B .   4 U   OP1  1 1 
       19 35599 1 1   4   U OP2  O  10.188   9.427  -0.068 1.00 . A B .   4 U   OP2  1 1 
       19 35600 1 1   4   U P    P   9.006   9.699  -0.922 1.00 . A B .   4 U   P    1 1 
       19 35601 1 1   5   U C1'  C   0.373  12.199   2.404 1.00 . A B .   5 U   C1'  1 1 
       19 35602 1 1   5   U C2   C   0.257  10.959   4.503 1.00 . A B .   5 U   C2   1 1 
       19 35603 1 1   5   U C2'  C  -0.100  13.644   2.500 1.00 . A B .   5 U   C2'  1 1 
       19 35604 1 1   5   U C3'  C  -0.135  14.033   1.026 1.00 . A B .   5 U   C3'  1 1 
       19 35605 1 1   5   U C4   C   2.242  10.739   5.940 1.00 . A B .   5 U   C4   1 1 
       19 35606 1 1   5   U C4'  C   1.007  13.232   0.403 1.00 . A B .   5 U   C4'  1 1 
       19 35607 1 1   5   U C5   C   2.964  11.518   4.982 1.00 . A B .   5 U   C5   1 1 
       19 35608 1 1   5   U C5'  C   2.273  14.011   0.146 1.00 . A B .   5 U   C5'  1 1 
       19 35609 1 1   5   U C6   C   2.350  11.966   3.884 1.00 . A B .   5 U   C6   1 1 
       19 35610 1 1   5   U H1'  H  -0.439  11.516   2.152 1.00 . A B .   5 U   H1'  1 1 
       19 35611 1 1   5   U H2'  H   0.621  14.260   3.038 1.00 . A B .   5 U   H2'  1 1 
       19 35612 1 1   5   U H3   H   0.382   9.968   6.277 1.00 . A B .   5 U   H3   1 1 
       19 35613 1 1   5   U H3'  H  -0.002  15.103   0.871 1.00 . A B .   5 U   H3'  1 1 
       19 35614 1 1   5   U H4'  H   0.645  12.877  -0.561 1.00 . A B .   5 U   H4'  1 1 
       19 35615 1 1   5   U H5   H   4.018  11.744   5.149 1.00 . A B .   5 U   H5   1 1 
       19 35616 1 1   5   U H5'  H   2.941  13.416  -0.477 1.00 . A B .   5 U   H5'  1 1 
       19 35617 1 1   5   U H5'' H   2.021  14.930  -0.383 1.00 . A B .   5 U   H5'' 1 1 
       19 35618 1 1   5   U H6   H   2.918  12.558   3.167 1.00 . A B .   5 U   H6   1 1 
       19 35619 1 1   5   U HO2' H  -1.712  12.773   3.098 1.00 . A B .   5 U   HO2' 1 1 
       19 35620 1 1   5   U N1   N   1.024  11.704   3.625 1.00 . A B .   5 U   N1   1 1 
       19 35621 1 1   5   U N3   N   0.921  10.516   5.619 1.00 . A B .   5 U   N3   1 1 
       19 35622 1 1   5   U O2   O  -0.920  10.707   4.305 1.00 . A B .   5 U   O2   1 1 
       19 35623 1 1   5   U O2'  O  -1.386  13.674   3.089 1.00 . A B .   5 U   O2'  1 1 
       19 35624 1 1   5   U O3'  O  -1.381  13.702   0.427 1.00 . A B .   5 U   O3'  1 1 
       19 35625 1 1   5   U O4   O   2.697  10.273   6.985 1.00 . A B .   5 U   O4   1 1 
       19 35626 1 1   5   U O4'  O   1.298  12.159   1.341 1.00 . A B .   5 U   O4'  1 1 
       19 35627 1 1   5   U O5'  O   2.916  14.327   1.380 1.00 . A B .   5 U   O5'  1 1 
       19 35628 1 1   5   U OP1  O   5.137  14.506   0.259 1.00 . A B .   5 U   OP1  1 1 
       19 35629 1 1   5   U OP2  O   4.908  14.837   2.799 1.00 . A B .   5 U   OP2  1 1 
       19 35630 1 1   5   U P    P   4.489  14.152   1.549 1.00 . A B .   5 U   P    1 1 
       19 35631 1 1   6   A C1'  C   0.937  18.425  -0.425 1.00 . A B .   6 A   C1'  1 1 
       19 35632 1 1   6   A C2   C  -0.262  16.711   3.425 1.00 . A B .   6 A   C2   1 1 
       19 35633 1 1   6   A C2'  C   1.147  17.715  -1.759 1.00 . A B .   6 A   C2'  1 1 
       19 35634 1 1   6   A C3'  C  -0.108  18.155  -2.504 1.00 . A B .   6 A   C3'  1 1 
       19 35635 1 1   6   A C4   C   1.154  17.311   1.851 1.00 . A B .   6 A   C4   1 1 
       19 35636 1 1   6   A C4'  C  -1.174  18.197  -1.413 1.00 . A B .   6 A   C4'  1 1 
       19 35637 1 1   6   A C5   C   2.237  16.843   2.572 1.00 . A B .   6 A   C5   1 1 
       19 35638 1 1   6   A C5'  C  -2.030  16.958  -1.311 1.00 . A B .   6 A   C5'  1 1 
       19 35639 1 1   6   A C6   C   1.971  16.266   3.826 1.00 . A B .   6 A   C6   1 1 
       19 35640 1 1   6   A C8   C   3.032  17.624   0.765 1.00 . A B .   6 A   C8   1 1 
       19 35641 1 1   6   A H1'  H   1.206  19.480  -0.473 1.00 . A B .   6 A   H1'  1 1 
       19 35642 1 1   6   A H2   H  -1.281  16.645   3.805 1.00 . A B .   6 A   H2   1 1 
       19 35643 1 1   6   A H2'  H   1.156  16.630  -1.637 1.00 . A B .   6 A   H2'  1 1 
       19 35644 1 1   6   A H3'  H  -0.381  17.473  -3.309 1.00 . A B .   6 A   H3'  1 1 
       19 35645 1 1   6   A H4'  H  -1.833  19.031  -1.651 1.00 . A B .   6 A   H4'  1 1 
       19 35646 1 1   6   A H5'  H  -2.834  17.133  -0.595 1.00 . A B .   6 A   H5'  1 1 
       19 35647 1 1   6   A H5'' H  -2.466  16.749  -2.288 1.00 . A B .   6 A   H5'' 1 1 
       19 35648 1 1   6   A H61  H   3.880  15.768   4.326 1.00 . A B .   6 A   H61  1 1 
       19 35649 1 1   6   A H62  H   2.662  15.354   5.510 1.00 . A B .   6 A   H62  1 1 
       19 35650 1 1   6   A H8   H   3.719  17.922  -0.016 1.00 . A B .   6 A   H8   1 1 
       19 35651 1 1   6   A HO2' H   2.127  19.081  -2.703 1.00 . A B .   6 A   HO2' 1 1 
       19 35652 1 1   6   A HO3' H  -0.530  20.044  -2.684 1.00 . A B .   6 A   HO3' 1 1 
       19 35653 1 1   6   A N1   N   0.683  16.215   4.233 1.00 . A B .   6 A   N1   1 1 
       19 35654 1 1   6   A N3   N  -0.136  17.275   2.225 1.00 . A B .   6 A   N3   1 1 
       19 35655 1 1   6   A N6   N   2.914  15.753   4.620 1.00 . A B .   6 A   N6   1 1 
       19 35656 1 1   6   A N7   N   3.420  17.047   1.875 1.00 . A B .   6 A   N7   1 1 
       19 35657 1 1   6   A N9   N   1.675  17.816   0.681 1.00 . A B .   6 A   N9   1 1 
       19 35658 1 1   6   A O2'  O   2.324  18.204  -2.370 1.00 . A B .   6 A   O2'  1 1 
       19 35659 1 1   6   A O3'  O   0.073  19.434  -3.116 1.00 . A B .   6 A   O3'  1 1 
       19 35660 1 1   6   A O4'  O  -0.451  18.365  -0.162 1.00 . A B .   6 A   O4'  1 1 
       19 35661 1 1   6   A O5'  O  -1.238  15.853  -0.887 1.00 . A B .   6 A   O5'  1 1 
       19 35662 1 1   6   A OP1  O  -3.278  14.429  -1.040 1.00 . A B .   6 A   OP1  1 1 
       19 35663 1 1   6   A OP2  O  -1.048  13.650  -2.044 1.00 . A B .   6 A   OP2  1 1 
       19 35664 1 1   6   A P    P  -1.797  14.364  -0.978 1.00 . A B .   6 A   P    1 1 
       19 35665 2 2   1 GLY C    C  14.078  -7.692  -6.801 1.00 . B A . 510 GLY C    1 1 
       19 35666 2 2   1 GLY CA   C  14.457  -7.809  -8.261 1.00 . B A . 510 GLY CA   1 1 
       19 35667 2 2   1 GLY H1   H  12.803  -6.803  -9.029 1.00 . B A . 510 GLY H1   1 1 
       19 35668 2 2   1 GLY H2   H  12.600  -8.476  -8.924 1.00 . B A . 510 GLY H2   1 1 
       19 35669 2 2   1 GLY H3   H  13.567  -7.819 -10.143 1.00 . B A . 510 GLY H3   1 1 
       19 35670 2 2   1 GLY HA2  H  14.947  -8.757  -8.420 1.00 . B A . 510 GLY HA2  1 1 
       19 35671 2 2   1 GLY HA3  H  15.142  -7.013  -8.511 1.00 . B A . 510 GLY HA3  1 1 
       19 35672 2 2   1 GLY N    N  13.275  -7.721  -9.151 1.00 . B A . 510 GLY N    1 1 
       19 35673 2 2   1 GLY O    O  13.060  -7.086  -6.466 1.00 . B A . 510 GLY O    1 1 
       19 35674 2 2   2 ALA C    C  15.911  -7.995  -3.713 1.00 . B A . 511 ALA C    1 1 
       19 35675 2 2   2 ALA CA   C  14.626  -8.239  -4.496 1.00 . B A . 511 ALA CA   1 1 
       19 35676 2 2   2 ALA CB   C  13.968  -9.539  -4.051 1.00 . B A . 511 ALA CB   1 1 
       19 35677 2 2   2 ALA H    H  15.687  -8.750  -6.253 1.00 . B A . 511 ALA H    1 1 
       19 35678 2 2   2 ALA HA   H  13.938  -7.429  -4.303 1.00 . B A . 511 ALA HA   1 1 
       19 35679 2 2   2 ALA HB1  H  14.645 -10.363  -4.225 1.00 . B A . 511 ALA HB1  1 1 
       19 35680 2 2   2 ALA HB2  H  13.059  -9.695  -4.613 1.00 . B A . 511 ALA HB2  1 1 
       19 35681 2 2   2 ALA HB3  H  13.735  -9.483  -2.999 1.00 . B A . 511 ALA HB3  1 1 
       19 35682 2 2   2 ALA N    N  14.890  -8.275  -5.928 1.00 . B A . 511 ALA N    1 1 
       19 35683 2 2   2 ALA O    O  16.052  -8.433  -2.572 1.00 . B A . 511 ALA O    1 1 
       19 35684 2 2   3 MET C    C  18.026  -5.769  -2.813 1.00 . B A . 512 MET C    1 1 
       19 35685 2 2   3 MET CA   C  18.131  -7.003  -3.702 1.00 . B A . 512 MET CA   1 1 
       19 35686 2 2   3 MET CB   C  19.212  -6.801  -4.769 1.00 . B A . 512 MET CB   1 1 
       19 35687 2 2   3 MET CE   C  22.766  -7.396  -2.661 1.00 . B A . 512 MET CE   1 1 
       19 35688 2 2   3 MET CG   C  20.607  -6.592  -4.199 1.00 . B A . 512 MET CG   1 1 
       19 35689 2 2   3 MET H    H  16.667  -6.937  -5.228 1.00 . B A . 512 MET H    1 1 
       19 35690 2 2   3 MET HA   H  18.394  -7.853  -3.089 1.00 . B A . 512 MET HA   1 1 
       19 35691 2 2   3 MET HB2  H  19.234  -7.671  -5.409 1.00 . B A . 512 MET HB2  1 1 
       19 35692 2 2   3 MET HB3  H  18.957  -5.937  -5.362 1.00 . B A . 512 MET HB3  1 1 
       19 35693 2 2   3 MET HE1  H  23.232  -8.139  -2.033 1.00 . B A . 512 MET HE1  1 1 
       19 35694 2 2   3 MET HE2  H  22.654  -6.477  -2.105 1.00 . B A . 512 MET HE2  1 1 
       19 35695 2 2   3 MET HE3  H  23.384  -7.220  -3.529 1.00 . B A . 512 MET HE3  1 1 
       19 35696 2 2   3 MET HG2  H  21.302  -6.468  -5.016 1.00 . B A . 512 MET HG2  1 1 
       19 35697 2 2   3 MET HG3  H  20.602  -5.700  -3.592 1.00 . B A . 512 MET HG3  1 1 
       19 35698 2 2   3 MET N    N  16.847  -7.286  -4.330 1.00 . B A . 512 MET N    1 1 
       19 35699 2 2   3 MET O    O  17.258  -4.851  -3.110 1.00 . B A . 512 MET O    1 1 
       19 35700 2 2   3 MET SD   S  21.154  -7.978  -3.185 1.00 . B A . 512 MET SD   1 1 
       19 35701 2 2   4 ALA C    C  17.416  -4.467  -0.164 1.00 . B A . 513 ALA C    1 1 
       19 35702 2 2   4 ALA CA   C  18.801  -4.663  -0.764 1.00 . B A . 513 ALA CA   1 1 
       19 35703 2 2   4 ALA CB   C  19.300  -3.380  -1.412 1.00 . B A . 513 ALA CB   1 1 
       19 35704 2 2   4 ALA H    H  19.375  -6.539  -1.555 1.00 . B A . 513 ALA H    1 1 
       19 35705 2 2   4 ALA HA   H  19.484  -4.924   0.032 1.00 . B A . 513 ALA HA   1 1 
       19 35706 2 2   4 ALA HB1  H  19.343  -2.594  -0.672 1.00 . B A . 513 ALA HB1  1 1 
       19 35707 2 2   4 ALA HB2  H  18.625  -3.091  -2.205 1.00 . B A . 513 ALA HB2  1 1 
       19 35708 2 2   4 ALA HB3  H  20.286  -3.543  -1.821 1.00 . B A . 513 ALA HB3  1 1 
       19 35709 2 2   4 ALA N    N  18.795  -5.767  -1.723 1.00 . B A . 513 ALA N    1 1 
       19 35710 2 2   4 ALA O    O  16.882  -3.355  -0.132 1.00 . B A . 513 ALA O    1 1 
       19 35711 2 2   5 GLN C    C  15.486  -6.076   2.285 1.00 . B A . 514 GLN C    1 1 
       19 35712 2 2   5 GLN CA   C  15.500  -5.528   0.869 1.00 . B A . 514 GLN CA   1 1 
       19 35713 2 2   5 GLN CB   C  14.534  -6.332  -0.001 1.00 . B A . 514 GLN CB   1 1 
       19 35714 2 2   5 GLN CD   C  13.414  -4.358  -1.088 1.00 . B A . 514 GLN CD   1 1 
       19 35715 2 2   5 GLN CG   C  14.169  -5.653  -1.309 1.00 . B A . 514 GLN CG   1 1 
       19 35716 2 2   5 GLN H    H  17.323  -6.409   0.279 1.00 . B A . 514 GLN H    1 1 
       19 35717 2 2   5 GLN HA   H  15.174  -4.500   0.891 1.00 . B A . 514 GLN HA   1 1 
       19 35718 2 2   5 GLN HB2  H  14.984  -7.286  -0.230 1.00 . B A . 514 GLN HB2  1 1 
       19 35719 2 2   5 GLN HB3  H  13.624  -6.498   0.559 1.00 . B A . 514 GLN HB3  1 1 
       19 35720 2 2   5 GLN HE21 H  15.114  -3.334  -1.058 1.00 . B A . 514 GLN HE21 1 1 
       19 35721 2 2   5 GLN HE22 H  13.668  -2.410  -0.841 1.00 . B A . 514 GLN HE22 1 1 
       19 35722 2 2   5 GLN HG2  H  15.076  -5.435  -1.855 1.00 . B A . 514 GLN HG2  1 1 
       19 35723 2 2   5 GLN HG3  H  13.549  -6.320  -1.890 1.00 . B A . 514 GLN HG3  1 1 
       19 35724 2 2   5 GLN N    N  16.835  -5.558   0.306 1.00 . B A . 514 GLN N    1 1 
       19 35725 2 2   5 GLN NE2  N  14.137  -3.259  -0.986 1.00 . B A . 514 GLN NE2  1 1 
       19 35726 2 2   5 GLN O    O  15.834  -7.230   2.520 1.00 . B A . 514 GLN O    1 1 
       19 35727 2 2   5 GLN OE1  O  12.189  -4.350  -0.993 1.00 . B A . 514 GLN OE1  1 1 
       19 35728 2 2   6 ARG C    C  13.368  -5.621   4.877 1.00 . B A . 515 ARG C    1 1 
       19 35729 2 2   6 ARG CA   C  14.860  -5.660   4.591 1.00 . B A . 515 ARG CA   1 1 
       19 35730 2 2   6 ARG CB   C  15.622  -4.773   5.583 1.00 . B A . 515 ARG CB   1 1 
       19 35731 2 2   6 ARG CD   C  17.799  -4.261   6.741 1.00 . B A . 515 ARG CD   1 1 
       19 35732 2 2   6 ARG CG   C  17.110  -5.076   5.655 1.00 . B A . 515 ARG CG   1 1 
       19 35733 2 2   6 ARG CZ   C  18.014  -1.820   7.090 1.00 . B A . 515 ARG CZ   1 1 
       19 35734 2 2   6 ARG H    H  14.957  -4.291   2.985 1.00 . B A . 515 ARG H    1 1 
       19 35735 2 2   6 ARG HA   H  15.208  -6.678   4.685 1.00 . B A . 515 ARG HA   1 1 
       19 35736 2 2   6 ARG HB2  H  15.501  -3.740   5.291 1.00 . B A . 515 ARG HB2  1 1 
       19 35737 2 2   6 ARG HB3  H  15.201  -4.913   6.565 1.00 . B A . 515 ARG HB3  1 1 
       19 35738 2 2   6 ARG HD2  H  17.150  -4.213   7.600 1.00 . B A . 515 ARG HD2  1 1 
       19 35739 2 2   6 ARG HD3  H  18.718  -4.758   7.014 1.00 . B A . 515 ARG HD3  1 1 
       19 35740 2 2   6 ARG HE   H  18.444  -2.786   5.389 1.00 . B A . 515 ARG HE   1 1 
       19 35741 2 2   6 ARG HG2  H  17.243  -6.126   5.870 1.00 . B A . 515 ARG HG2  1 1 
       19 35742 2 2   6 ARG HG3  H  17.560  -4.843   4.702 1.00 . B A . 515 ARG HG3  1 1 
       19 35743 2 2   6 ARG HH11 H  17.186  -2.808   8.659 1.00 . B A . 515 ARG HH11 1 1 
       19 35744 2 2   6 ARG HH12 H  17.430  -1.107   8.898 1.00 . B A . 515 ARG HH12 1 1 
       19 35745 2 2   6 ARG HH21 H  18.797  -0.546   5.715 1.00 . B A . 515 ARG HH21 1 1 
       19 35746 2 2   6 ARG HH22 H  18.343   0.179   7.225 1.00 . B A . 515 ARG HH22 1 1 
       19 35747 2 2   6 ARG N    N  15.095  -5.233   3.221 1.00 . B A . 515 ARG N    1 1 
       19 35748 2 2   6 ARG NE   N  18.109  -2.897   6.308 1.00 . B A . 515 ARG NE   1 1 
       19 35749 2 2   6 ARG NH1  N  17.505  -1.920   8.314 1.00 . B A . 515 ARG NH1  1 1 
       19 35750 2 2   6 ARG NH2  N  18.417  -0.636   6.641 1.00 . B A . 515 ARG NH2  1 1 
       19 35751 2 2   6 ARG O    O  12.716  -4.606   4.636 1.00 . B A . 515 ARG O    1 1 
       19 35752 2 2   7 LYS C    C  11.107  -7.621   6.880 1.00 . B A . 516 LYS C    1 1 
       19 35753 2 2   7 LYS CA   C  11.386  -6.842   5.600 1.00 . B A . 516 LYS CA   1 1 
       19 35754 2 2   7 LYS CB   C  10.677  -7.523   4.419 1.00 . B A . 516 LYS CB   1 1 
       19 35755 2 2   7 LYS CD   C  10.034  -5.398   3.233 1.00 . B A . 516 LYS CD   1 1 
       19 35756 2 2   7 LYS CE   C  10.248  -4.549   1.994 1.00 . B A . 516 LYS CE   1 1 
       19 35757 2 2   7 LYS CG   C  10.745  -6.737   3.118 1.00 . B A . 516 LYS CG   1 1 
       19 35758 2 2   7 LYS H    H  13.398  -7.513   5.536 1.00 . B A . 516 LYS H    1 1 
       19 35759 2 2   7 LYS HA   H  10.997  -5.842   5.713 1.00 . B A . 516 LYS HA   1 1 
       19 35760 2 2   7 LYS HB2  H  11.133  -8.488   4.252 1.00 . B A . 516 LYS HB2  1 1 
       19 35761 2 2   7 LYS HB3  H   9.638  -7.666   4.674 1.00 . B A . 516 LYS HB3  1 1 
       19 35762 2 2   7 LYS HD2  H   8.975  -5.571   3.360 1.00 . B A . 516 LYS HD2  1 1 
       19 35763 2 2   7 LYS HD3  H  10.419  -4.869   4.090 1.00 . B A . 516 LYS HD3  1 1 
       19 35764 2 2   7 LYS HE2  H   9.840  -5.070   1.142 1.00 . B A . 516 LYS HE2  1 1 
       19 35765 2 2   7 LYS HE3  H   9.731  -3.609   2.122 1.00 . B A . 516 LYS HE3  1 1 
       19 35766 2 2   7 LYS HG2  H  11.780  -6.563   2.869 1.00 . B A . 516 LYS HG2  1 1 
       19 35767 2 2   7 LYS HG3  H  10.278  -7.317   2.335 1.00 . B A . 516 LYS HG3  1 1 
       19 35768 2 2   7 LYS HZ1  H  12.103  -3.764   2.559 1.00 . B A . 516 LYS HZ1  1 1 
       19 35769 2 2   7 LYS HZ2  H  11.810  -3.703   0.892 1.00 . B A . 516 LYS HZ2  1 1 
       19 35770 2 2   7 LYS HZ3  H  12.203  -5.173   1.627 1.00 . B A . 516 LYS HZ3  1 1 
       19 35771 2 2   7 LYS N    N  12.821  -6.737   5.349 1.00 . B A . 516 LYS N    1 1 
       19 35772 2 2   7 LYS NZ   N  11.690  -4.279   1.752 1.00 . B A . 516 LYS NZ   1 1 
       19 35773 2 2   7 LYS O    O  10.255  -8.512   6.900 1.00 . B A . 516 LYS O    1 1 
       19 35774 2 2   8 GLY C    C  11.025  -7.014  10.257 1.00 . B A . 517 GLY C    1 1 
       19 35775 2 2   8 GLY CA   C  11.614  -7.945   9.216 1.00 . B A . 517 GLY CA   1 1 
       19 35776 2 2   8 GLY H    H  12.496  -6.574   7.866 1.00 . B A . 517 GLY H    1 1 
       19 35777 2 2   8 GLY HA2  H  10.944  -8.779   9.073 1.00 . B A . 517 GLY HA2  1 1 
       19 35778 2 2   8 GLY HA3  H  12.562  -8.315   9.577 1.00 . B A . 517 GLY HA3  1 1 
       19 35779 2 2   8 GLY N    N  11.821  -7.282   7.943 1.00 . B A . 517 GLY N    1 1 
       19 35780 2 2   8 GLY O    O   9.811  -7.001  10.471 1.00 . B A . 517 GLY O    1 1 
       19 35781 2 2   9 ALA C    C  11.039  -3.954  11.280 1.00 . B A . 518 ALA C    1 1 
       19 35782 2 2   9 ALA CA   C  11.446  -5.275  11.914 1.00 . B A . 518 ALA CA   1 1 
       19 35783 2 2   9 ALA CB   C  12.543  -5.058  12.945 1.00 . B A . 518 ALA CB   1 1 
       19 35784 2 2   9 ALA H    H  12.839  -6.294  10.684 1.00 . B A . 518 ALA H    1 1 
       19 35785 2 2   9 ALA HA   H  10.592  -5.697  12.413 1.00 . B A . 518 ALA HA   1 1 
       19 35786 2 2   9 ALA HB1  H  12.188  -4.393  13.716 1.00 . B A . 518 ALA HB1  1 1 
       19 35787 2 2   9 ALA HB2  H  13.407  -4.623  12.464 1.00 . B A . 518 ALA HB2  1 1 
       19 35788 2 2   9 ALA HB3  H  12.816  -6.006  13.385 1.00 . B A . 518 ALA HB3  1 1 
       19 35789 2 2   9 ALA N    N  11.883  -6.228  10.897 1.00 . B A . 518 ALA N    1 1 
       19 35790 2 2   9 ALA O    O  10.497  -3.063  11.936 1.00 . B A . 518 ALA O    1 1 
       19 35791 2 2  10 GLY C    C  10.568  -3.046   7.831 1.00 . B A . 519 GLY C    1 1 
       19 35792 2 2  10 GLY CA   C  10.967  -2.671   9.235 1.00 . B A . 519 GLY CA   1 1 
       19 35793 2 2  10 GLY H    H  11.755  -4.598   9.553 1.00 . B A . 519 GLY H    1 1 
       19 35794 2 2  10 GLY HA2  H  10.149  -2.158   9.715 1.00 . B A . 519 GLY HA2  1 1 
       19 35795 2 2  10 GLY HA3  H  11.824  -2.012   9.190 1.00 . B A . 519 GLY HA3  1 1 
       19 35796 2 2  10 GLY N    N  11.313  -3.849   9.998 1.00 . B A . 519 GLY N    1 1 
       19 35797 2 2  10 GLY O    O  11.377  -3.602   7.087 1.00 . B A . 519 GLY O    1 1 
       19 35798 2 2  11 ARG C    C   8.271  -1.915   5.438 1.00 . B A . 520 ARG C    1 1 
       19 35799 2 2  11 ARG CA   C   8.865  -3.128   6.130 1.00 . B A . 520 ARG CA   1 1 
       19 35800 2 2  11 ARG CB   C   7.804  -4.225   6.206 1.00 . B A . 520 ARG CB   1 1 
       19 35801 2 2  11 ARG CD   C   7.062  -6.240   7.482 1.00 . B A . 520 ARG CD   1 1 
       19 35802 2 2  11 ARG CG   C   8.253  -5.464   6.956 1.00 . B A . 520 ARG CG   1 1 
       19 35803 2 2  11 ARG CZ   C   6.055  -5.608   9.651 1.00 . B A . 520 ARG CZ   1 1 
       19 35804 2 2  11 ARG H    H   8.706  -2.359   8.098 1.00 . B A . 520 ARG H    1 1 
       19 35805 2 2  11 ARG HA   H   9.709  -3.486   5.561 1.00 . B A . 520 ARG HA   1 1 
       19 35806 2 2  11 ARG HB2  H   6.932  -3.829   6.704 1.00 . B A . 520 ARG HB2  1 1 
       19 35807 2 2  11 ARG HB3  H   7.533  -4.517   5.202 1.00 . B A . 520 ARG HB3  1 1 
       19 35808 2 2  11 ARG HD2  H   6.472  -6.586   6.646 1.00 . B A . 520 ARG HD2  1 1 
       19 35809 2 2  11 ARG HD3  H   7.418  -7.087   8.048 1.00 . B A . 520 ARG HD3  1 1 
       19 35810 2 2  11 ARG HE   H   5.764  -4.634   7.917 1.00 . B A . 520 ARG HE   1 1 
       19 35811 2 2  11 ARG HG2  H   8.817  -6.096   6.286 1.00 . B A . 520 ARG HG2  1 1 
       19 35812 2 2  11 ARG HG3  H   8.876  -5.166   7.787 1.00 . B A . 520 ARG HG3  1 1 
       19 35813 2 2  11 ARG HH11 H   7.197  -7.281   9.739 1.00 . B A . 520 ARG HH11 1 1 
       19 35814 2 2  11 ARG HH12 H   6.493  -6.786  11.242 1.00 . B A . 520 ARG HH12 1 1 
       19 35815 2 2  11 ARG HH21 H   4.871  -3.976   9.890 1.00 . B A . 520 ARG HH21 1 1 
       19 35816 2 2  11 ARG HH22 H   5.159  -4.913  11.330 1.00 . B A . 520 ARG HH22 1 1 
       19 35817 2 2  11 ARG N    N   9.324  -2.788   7.465 1.00 . B A . 520 ARG N    1 1 
       19 35818 2 2  11 ARG NE   N   6.226  -5.407   8.344 1.00 . B A . 520 ARG NE   1 1 
       19 35819 2 2  11 ARG NH1  N   6.630  -6.642  10.258 1.00 . B A . 520 ARG NH1  1 1 
       19 35820 2 2  11 ARG NH2  N   5.306  -4.767  10.350 1.00 . B A . 520 ARG NH2  1 1 
       19 35821 2 2  11 ARG O    O   7.497  -1.163   6.026 1.00 . B A . 520 ARG O    1 1 
       19 35822 2 2  12 VAL C    C   7.418  -1.453   2.117 1.00 . B A . 521 VAL C    1 1 
       19 35823 2 2  12 VAL CA   C   8.008  -0.762   3.333 1.00 . B A . 521 VAL CA   1 1 
       19 35824 2 2  12 VAL CB   C   8.938   0.377   2.893 1.00 . B A . 521 VAL CB   1 1 
       19 35825 2 2  12 VAL CG1  C   8.201   1.340   1.981 1.00 . B A . 521 VAL CG1  1 1 
       19 35826 2 2  12 VAL CG2  C   9.488   1.098   4.107 1.00 . B A . 521 VAL CG2  1 1 
       19 35827 2 2  12 VAL H    H   9.410  -2.250   3.856 1.00 . B A . 521 VAL H    1 1 
       19 35828 2 2  12 VAL HA   H   7.196  -0.326   3.899 1.00 . B A . 521 VAL HA   1 1 
       19 35829 2 2  12 VAL HB   H   9.762  -0.041   2.345 1.00 . B A . 521 VAL HB   1 1 
       19 35830 2 2  12 VAL HG11 H   8.039   0.872   1.022 1.00 . B A . 521 VAL HG11 1 1 
       19 35831 2 2  12 VAL HG12 H   8.784   2.238   1.852 1.00 . B A . 521 VAL HG12 1 1 
       19 35832 2 2  12 VAL HG13 H   7.247   1.587   2.421 1.00 . B A . 521 VAL HG13 1 1 
       19 35833 2 2  12 VAL HG21 H  10.218   1.824   3.790 1.00 . B A . 521 VAL HG21 1 1 
       19 35834 2 2  12 VAL HG22 H   9.953   0.384   4.771 1.00 . B A . 521 VAL HG22 1 1 
       19 35835 2 2  12 VAL HG23 H   8.683   1.599   4.623 1.00 . B A . 521 VAL HG23 1 1 
       19 35836 2 2  12 VAL N    N   8.666  -1.720   4.196 1.00 . B A . 521 VAL N    1 1 
       19 35837 2 2  12 VAL O    O   8.134  -2.114   1.357 1.00 . B A . 521 VAL O    1 1 
       19 35838 2 2  13 VAL C    C   4.831  -0.653   0.018 1.00 . B A . 522 VAL C    1 1 
       19 35839 2 2  13 VAL CA   C   5.463  -1.823   0.755 1.00 . B A . 522 VAL CA   1 1 
       19 35840 2 2  13 VAL CB   C   4.392  -2.865   1.134 1.00 . B A . 522 VAL CB   1 1 
       19 35841 2 2  13 VAL CG1  C   3.826  -3.543  -0.102 1.00 . B A . 522 VAL CG1  1 1 
       19 35842 2 2  13 VAL CG2  C   4.963  -3.891   2.097 1.00 . B A . 522 VAL CG2  1 1 
       19 35843 2 2  13 VAL H    H   5.600  -0.785   2.581 1.00 . B A . 522 VAL H    1 1 
       19 35844 2 2  13 VAL HA   H   6.202  -2.290   0.122 1.00 . B A . 522 VAL HA   1 1 
       19 35845 2 2  13 VAL HB   H   3.583  -2.351   1.632 1.00 . B A . 522 VAL HB   1 1 
       19 35846 2 2  13 VAL HG11 H   3.306  -2.817  -0.707 1.00 . B A . 522 VAL HG11 1 1 
       19 35847 2 2  13 VAL HG12 H   3.139  -4.322   0.201 1.00 . B A . 522 VAL HG12 1 1 
       19 35848 2 2  13 VAL HG13 H   4.632  -3.979  -0.673 1.00 . B A . 522 VAL HG13 1 1 
       19 35849 2 2  13 VAL HG21 H   5.294  -3.395   2.998 1.00 . B A . 522 VAL HG21 1 1 
       19 35850 2 2  13 VAL HG22 H   5.800  -4.393   1.635 1.00 . B A . 522 VAL HG22 1 1 
       19 35851 2 2  13 VAL HG23 H   4.201  -4.616   2.344 1.00 . B A . 522 VAL HG23 1 1 
       19 35852 2 2  13 VAL N    N   6.124  -1.298   1.929 1.00 . B A . 522 VAL N    1 1 
       19 35853 2 2  13 VAL O    O   4.042   0.092   0.597 1.00 . B A . 522 VAL O    1 1 
       19 35854 2 2  14 HIS C    C   3.677   0.358  -2.961 1.00 . B A . 523 HIS C    1 1 
       19 35855 2 2  14 HIS CA   C   4.766   0.720  -1.968 1.00 . B A . 523 HIS CA   1 1 
       19 35856 2 2  14 HIS CB   C   5.966   1.328  -2.702 1.00 . B A . 523 HIS CB   1 1 
       19 35857 2 2  14 HIS CD2  C   5.733   3.894  -3.010 1.00 . B A . 523 HIS CD2  1 1 
       19 35858 2 2  14 HIS CE1  C   5.189   3.923  -5.128 1.00 . B A . 523 HIS CE1  1 1 
       19 35859 2 2  14 HIS CG   C   5.678   2.610  -3.431 1.00 . B A . 523 HIS CG   1 1 
       19 35860 2 2  14 HIS H    H   5.768  -1.101  -1.711 1.00 . B A . 523 HIS H    1 1 
       19 35861 2 2  14 HIS HA   H   4.379   1.438  -1.261 1.00 . B A . 523 HIS HA   1 1 
       19 35862 2 2  14 HIS HB2  H   6.747   1.530  -1.985 1.00 . B A . 523 HIS HB2  1 1 
       19 35863 2 2  14 HIS HB3  H   6.331   0.612  -3.424 1.00 . B A . 523 HIS HB3  1 1 
       19 35864 2 2  14 HIS HD1  H   5.199   1.888  -5.356 1.00 . B A . 523 HIS HD1  1 1 
       19 35865 2 2  14 HIS HD2  H   5.972   4.230  -2.011 1.00 . B A . 523 HIS HD2  1 1 
       19 35866 2 2  14 HIS HE1  H   4.922   4.267  -6.116 1.00 . B A . 523 HIS HE1  1 1 
       19 35867 2 2  14 HIS HE2  H   5.646   5.650  -4.142 1.00 . B A . 523 HIS HE2  1 1 
       19 35868 2 2  14 HIS N    N   5.193  -0.456  -1.236 1.00 . B A . 523 HIS N    1 1 
       19 35869 2 2  14 HIS ND1  N   5.330   2.661  -4.764 1.00 . B A . 523 HIS ND1  1 1 
       19 35870 2 2  14 HIS NE2  N   5.430   4.694  -4.084 1.00 . B A . 523 HIS NE2  1 1 
       19 35871 2 2  14 HIS O    O   3.809  -0.594  -3.729 1.00 . B A . 523 HIS O    1 1 
       19 35872 2 2  15 ILE C    C   1.479   2.087  -4.842 1.00 . B A . 524 ILE C    1 1 
       19 35873 2 2  15 ILE CA   C   1.511   0.936  -3.854 1.00 . B A . 524 ILE CA   1 1 
       19 35874 2 2  15 ILE CB   C   0.175   0.847  -3.087 1.00 . B A . 524 ILE CB   1 1 
       19 35875 2 2  15 ILE CD1  C  -1.016  -0.493  -1.265 1.00 . B A . 524 ILE CD1  1 1 
       19 35876 2 2  15 ILE CG1  C   0.273  -0.242  -2.012 1.00 . B A . 524 ILE CG1  1 1 
       19 35877 2 2  15 ILE CG2  C  -0.983   0.572  -4.042 1.00 . B A . 524 ILE CG2  1 1 
       19 35878 2 2  15 ILE H    H   2.580   1.890  -2.316 1.00 . B A . 524 ILE H    1 1 
       19 35879 2 2  15 ILE HA   H   1.669   0.010  -4.389 1.00 . B A . 524 ILE HA   1 1 
       19 35880 2 2  15 ILE HB   H  -0.003   1.798  -2.609 1.00 . B A . 524 ILE HB   1 1 
       19 35881 2 2  15 ILE HD11 H  -1.313   0.405  -0.744 1.00 . B A . 524 ILE HD11 1 1 
       19 35882 2 2  15 ILE HD12 H  -0.864  -1.292  -0.549 1.00 . B A . 524 ILE HD12 1 1 
       19 35883 2 2  15 ILE HD13 H  -1.788  -0.778  -1.964 1.00 . B A . 524 ILE HD13 1 1 
       19 35884 2 2  15 ILE HG12 H   0.571  -1.168  -2.474 1.00 . B A . 524 ILE HG12 1 1 
       19 35885 2 2  15 ILE HG13 H   1.022   0.048  -1.289 1.00 . B A . 524 ILE HG13 1 1 
       19 35886 2 2  15 ILE HG21 H  -1.103   1.412  -4.711 1.00 . B A . 524 ILE HG21 1 1 
       19 35887 2 2  15 ILE HG22 H  -1.892   0.430  -3.475 1.00 . B A . 524 ILE HG22 1 1 
       19 35888 2 2  15 ILE HG23 H  -0.773  -0.317  -4.615 1.00 . B A . 524 ILE HG23 1 1 
       19 35889 2 2  15 ILE N    N   2.616   1.135  -2.947 1.00 . B A . 524 ILE N    1 1 
       19 35890 2 2  15 ILE O    O   1.694   3.236  -4.468 1.00 . B A . 524 ILE O    1 1 
       19 35891 2 2  16 CYS C    C   0.243   2.561  -8.188 1.00 . B A . 525 CYS C    1 1 
       19 35892 2 2  16 CYS CA   C   1.296   2.808  -7.123 1.00 . B A . 525 CYS CA   1 1 
       19 35893 2 2  16 CYS CB   C   2.692   2.883  -7.743 1.00 . B A . 525 CYS CB   1 1 
       19 35894 2 2  16 CYS H    H   1.086   0.851  -6.352 1.00 . B A . 525 CYS H    1 1 
       19 35895 2 2  16 CYS HA   H   1.082   3.751  -6.644 1.00 . B A . 525 CYS HA   1 1 
       19 35896 2 2  16 CYS HB2  H   2.607   3.248  -8.756 1.00 . B A . 525 CYS HB2  1 1 
       19 35897 2 2  16 CYS HB3  H   3.295   3.568  -7.169 1.00 . B A . 525 CYS HB3  1 1 
       19 35898 2 2  16 CYS HG   H   2.727   0.350  -7.388 1.00 . B A . 525 CYS HG   1 1 
       19 35899 2 2  16 CYS N    N   1.267   1.784  -6.100 1.00 . B A . 525 CYS N    1 1 
       19 35900 2 2  16 CYS O    O  -0.329   1.470  -8.263 1.00 . B A . 525 CYS O    1 1 
       19 35901 2 2  16 CYS SG   S   3.562   1.297  -7.806 1.00 . B A . 525 CYS SG   1 1 
       19 35902 2 2  17 ASN C    C  -2.376   3.866  -9.565 1.00 . B A . 526 ASN C    1 1 
       19 35903 2 2  17 ASN CA   C  -0.979   3.588 -10.082 1.00 . B A . 526 ASN CA   1 1 
       19 35904 2 2  17 ASN CB   C  -0.958   2.271 -10.877 1.00 . B A . 526 ASN CB   1 1 
       19 35905 2 2  17 ASN CG   C   0.335   2.057 -11.637 1.00 . B A . 526 ASN CG   1 1 
       19 35906 2 2  17 ASN H    H   0.441   4.458  -8.769 1.00 . B A . 526 ASN H    1 1 
       19 35907 2 2  17 ASN HA   H  -0.707   4.394 -10.749 1.00 . B A . 526 ASN HA   1 1 
       19 35908 2 2  17 ASN HB2  H  -1.087   1.447 -10.192 1.00 . B A . 526 ASN HB2  1 1 
       19 35909 2 2  17 ASN HB3  H  -1.773   2.275 -11.584 1.00 . B A . 526 ASN HB3  1 1 
       19 35910 2 2  17 ASN HD21 H   0.127   0.088 -11.484 1.00 . B A . 526 ASN HD21 1 1 
       19 35911 2 2  17 ASN HD22 H   1.541   0.633 -12.317 1.00 . B A . 526 ASN HD22 1 1 
       19 35912 2 2  17 ASN N    N  -0.013   3.609  -8.972 1.00 . B A . 526 ASN N    1 1 
       19 35913 2 2  17 ASN ND2  N   0.703   0.801 -11.834 1.00 . B A . 526 ASN ND2  1 1 
       19 35914 2 2  17 ASN O    O  -3.371   3.524 -10.202 1.00 . B A . 526 ASN O    1 1 
       19 35915 2 2  17 ASN OD1  O   0.993   3.010 -12.052 1.00 . B A . 526 ASN OD1  1 1 
       19 35916 2 2  18 LEU C    C  -4.170   6.194  -8.515 1.00 . B A . 527 LEU C    1 1 
       19 35917 2 2  18 LEU CA   C  -3.702   4.920  -7.829 1.00 . B A . 527 LEU CA   1 1 
       19 35918 2 2  18 LEU CB   C  -3.524   5.172  -6.325 1.00 . B A . 527 LEU CB   1 1 
       19 35919 2 2  18 LEU CD1  C  -2.812   4.360  -4.065 1.00 . B A . 527 LEU CD1  1 1 
       19 35920 2 2  18 LEU CD2  C  -4.442   3.040  -5.397 1.00 . B A . 527 LEU CD2  1 1 
       19 35921 2 2  18 LEU CG   C  -3.224   3.941  -5.467 1.00 . B A . 527 LEU CG   1 1 
       19 35922 2 2  18 LEU H    H  -1.603   4.827  -8.002 1.00 . B A . 527 LEU H    1 1 
       19 35923 2 2  18 LEU HA   H  -4.421   4.131  -7.988 1.00 . B A . 527 LEU HA   1 1 
       19 35924 2 2  18 LEU HB2  H  -2.716   5.874  -6.195 1.00 . B A . 527 LEU HB2  1 1 
       19 35925 2 2  18 LEU HB3  H  -4.430   5.626  -5.952 1.00 . B A . 527 LEU HB3  1 1 
       19 35926 2 2  18 LEU HD11 H  -2.677   3.481  -3.450 1.00 . B A . 527 LEU HD11 1 1 
       19 35927 2 2  18 LEU HD12 H  -3.579   4.986  -3.636 1.00 . B A . 527 LEU HD12 1 1 
       19 35928 2 2  18 LEU HD13 H  -1.883   4.911  -4.110 1.00 . B A . 527 LEU HD13 1 1 
       19 35929 2 2  18 LEU HD21 H  -4.728   2.742  -6.394 1.00 . B A . 527 LEU HD21 1 1 
       19 35930 2 2  18 LEU HD22 H  -5.257   3.575  -4.934 1.00 . B A . 527 LEU HD22 1 1 
       19 35931 2 2  18 LEU HD23 H  -4.209   2.162  -4.812 1.00 . B A . 527 LEU HD23 1 1 
       19 35932 2 2  18 LEU HG   H  -2.411   3.383  -5.910 1.00 . B A . 527 LEU HG   1 1 
       19 35933 2 2  18 LEU N    N  -2.436   4.530  -8.420 1.00 . B A . 527 LEU N    1 1 
       19 35934 2 2  18 LEU O    O  -3.438   7.178  -8.533 1.00 . B A . 527 LEU O    1 1 
       19 35935 2 2  19 PRO C    C  -6.172   8.531  -8.858 1.00 . B A . 528 PRO C    1 1 
       19 35936 2 2  19 PRO CA   C  -5.847   7.393  -9.814 1.00 . B A . 528 PRO CA   1 1 
       19 35937 2 2  19 PRO CB   C  -7.126   6.913 -10.517 1.00 . B A . 528 PRO CB   1 1 
       19 35938 2 2  19 PRO CD   C  -6.337   5.108  -9.153 1.00 . B A . 528 PRO CD   1 1 
       19 35939 2 2  19 PRO CG   C  -7.128   5.426 -10.388 1.00 . B A . 528 PRO CG   1 1 
       19 35940 2 2  19 PRO HA   H  -5.131   7.731 -10.549 1.00 . B A . 528 PRO HA   1 1 
       19 35941 2 2  19 PRO HB2  H  -7.987   7.349 -10.032 1.00 . B A . 528 PRO HB2  1 1 
       19 35942 2 2  19 PRO HB3  H  -7.103   7.216 -11.552 1.00 . B A . 528 PRO HB3  1 1 
       19 35943 2 2  19 PRO HD2  H  -6.976   5.110  -8.283 1.00 . B A . 528 PRO HD2  1 1 
       19 35944 2 2  19 PRO HD3  H  -5.836   4.158  -9.259 1.00 . B A . 528 PRO HD3  1 1 
       19 35945 2 2  19 PRO HG2  H  -8.141   5.067 -10.284 1.00 . B A . 528 PRO HG2  1 1 
       19 35946 2 2  19 PRO HG3  H  -6.661   4.984 -11.256 1.00 . B A . 528 PRO HG3  1 1 
       19 35947 2 2  19 PRO N    N  -5.372   6.210  -9.104 1.00 . B A . 528 PRO N    1 1 
       19 35948 2 2  19 PRO O    O  -6.868   8.335  -7.857 1.00 . B A . 528 PRO O    1 1 
       19 35949 2 2  20 GLU C    C  -7.455  11.216  -8.477 1.00 . B A . 529 GLU C    1 1 
       19 35950 2 2  20 GLU CA   C  -5.972  10.906  -8.397 1.00 . B A . 529 GLU CA   1 1 
       19 35951 2 2  20 GLU CB   C  -5.143  12.084  -8.902 1.00 . B A . 529 GLU CB   1 1 
       19 35952 2 2  20 GLU CD   C  -4.663  14.553  -8.777 1.00 . B A . 529 GLU CD   1 1 
       19 35953 2 2  20 GLU CG   C  -5.398  13.385  -8.159 1.00 . B A . 529 GLU CG   1 1 
       19 35954 2 2  20 GLU H    H  -5.125   9.803  -9.983 1.00 . B A . 529 GLU H    1 1 
       19 35955 2 2  20 GLU HA   H  -5.710  10.697  -7.370 1.00 . B A . 529 GLU HA   1 1 
       19 35956 2 2  20 GLU HB2  H  -4.095  11.838  -8.798 1.00 . B A . 529 GLU HB2  1 1 
       19 35957 2 2  20 GLU HB3  H  -5.365  12.241  -9.947 1.00 . B A . 529 GLU HB3  1 1 
       19 35958 2 2  20 GLU HG2  H  -6.457  13.594  -8.177 1.00 . B A . 529 GLU HG2  1 1 
       19 35959 2 2  20 GLU HG3  H  -5.070  13.271  -7.136 1.00 . B A . 529 GLU HG3  1 1 
       19 35960 2 2  20 GLU N    N  -5.690   9.719  -9.184 1.00 . B A . 529 GLU N    1 1 
       19 35961 2 2  20 GLU O    O  -8.028  11.247  -9.567 1.00 . B A . 529 GLU O    1 1 
       19 35962 2 2  20 GLU OE1  O  -5.212  15.191  -9.700 1.00 . B A . 529 GLU OE1  1 1 
       19 35963 2 2  20 GLU OE2  O  -3.533  14.851  -8.334 1.00 . B A . 529 GLU OE2  1 1 
       19 35964 2 2  21 GLY C    C -10.209  10.284  -6.984 1.00 . B A . 530 GLY C    1 1 
       19 35965 2 2  21 GLY CA   C  -9.518  11.588  -7.311 1.00 . B A . 530 GLY CA   1 1 
       19 35966 2 2  21 GLY H    H  -7.577  11.477  -6.493 1.00 . B A . 530 GLY H    1 1 
       19 35967 2 2  21 GLY HA2  H  -9.779  12.326  -6.567 1.00 . B A . 530 GLY HA2  1 1 
       19 35968 2 2  21 GLY HA3  H  -9.849  11.928  -8.279 1.00 . B A . 530 GLY HA3  1 1 
       19 35969 2 2  21 GLY N    N  -8.083  11.426  -7.333 1.00 . B A . 530 GLY N    1 1 
       19 35970 2 2  21 GLY O    O -11.437  10.200  -6.977 1.00 . B A . 530 GLY O    1 1 
       19 35971 2 2  22 SER C    C  -8.982   7.244  -5.416 1.00 . B A . 531 SER C    1 1 
       19 35972 2 2  22 SER CA   C  -9.926   7.942  -6.391 1.00 . B A . 531 SER CA   1 1 
       19 35973 2 2  22 SER CB   C -10.074   7.107  -7.663 1.00 . B A . 531 SER CB   1 1 
       19 35974 2 2  22 SER H    H  -8.441   9.400  -6.677 1.00 . B A . 531 SER H    1 1 
       19 35975 2 2  22 SER HA   H -10.893   8.058  -5.924 1.00 . B A . 531 SER HA   1 1 
       19 35976 2 2  22 SER HB2  H -10.654   7.654  -8.388 1.00 . B A . 531 SER HB2  1 1 
       19 35977 2 2  22 SER HB3  H  -9.092   6.902  -8.068 1.00 . B A . 531 SER HB3  1 1 
       19 35978 2 2  22 SER HG   H -10.458   5.559  -6.520 1.00 . B A . 531 SER HG   1 1 
       19 35979 2 2  22 SER N    N  -9.412   9.262  -6.706 1.00 . B A . 531 SER N    1 1 
       19 35980 2 2  22 SER O    O  -9.105   6.048  -5.150 1.00 . B A . 531 SER O    1 1 
       19 35981 2 2  22 SER OG   O -10.726   5.878  -7.394 1.00 . B A . 531 SER OG   1 1 
       19 35982 2 2  23 CYS C    C  -7.597   7.648  -2.526 1.00 . B A . 532 CYS C    1 1 
       19 35983 2 2  23 CYS CA   C  -7.074   7.472  -3.940 1.00 . B A . 532 CYS CA   1 1 
       19 35984 2 2  23 CYS CB   C  -5.725   8.186  -4.082 1.00 . B A . 532 CYS CB   1 1 
       19 35985 2 2  23 CYS H    H  -8.035   8.966  -5.077 1.00 . B A . 532 CYS H    1 1 
       19 35986 2 2  23 CYS HA   H  -6.948   6.419  -4.145 1.00 . B A . 532 CYS HA   1 1 
       19 35987 2 2  23 CYS HB2  H  -5.863   9.233  -3.875 1.00 . B A . 532 CYS HB2  1 1 
       19 35988 2 2  23 CYS HB3  H  -5.028   7.774  -3.365 1.00 . B A . 532 CYS HB3  1 1 
       19 35989 2 2  23 CYS HG   H  -5.942   8.020  -6.614 1.00 . B A . 532 CYS HG   1 1 
       19 35990 2 2  23 CYS N    N  -8.044   8.008  -4.877 1.00 . B A . 532 CYS N    1 1 
       19 35991 2 2  23 CYS O    O  -7.325   8.661  -1.879 1.00 . B A . 532 CYS O    1 1 
       19 35992 2 2  23 CYS SG   S  -4.970   8.061  -5.711 1.00 . B A . 532 CYS SG   1 1 
       19 35993 2 2  24 THR C    C  -8.120   5.873   0.210 1.00 . B A . 533 THR C    1 1 
       19 35994 2 2  24 THR CA   C  -8.900   6.786  -0.709 1.00 . B A . 533 THR CA   1 1 
       19 35995 2 2  24 THR CB   C -10.391   6.394  -0.653 1.00 . B A . 533 THR CB   1 1 
       19 35996 2 2  24 THR CG2  C -11.192   7.130  -1.720 1.00 . B A . 533 THR CG2  1 1 
       19 35997 2 2  24 THR H    H  -8.532   5.879  -2.582 1.00 . B A . 533 THR H    1 1 
       19 35998 2 2  24 THR HA   H  -8.794   7.808  -0.375 1.00 . B A . 533 THR HA   1 1 
       19 35999 2 2  24 THR HB   H -10.783   6.662   0.317 1.00 . B A . 533 THR HB   1 1 
       19 36000 2 2  24 THR HG1  H -10.904   4.801  -1.720 1.00 . B A . 533 THR HG1  1 1 
       19 36001 2 2  24 THR HG21 H -12.225   6.824  -1.669 1.00 . B A . 533 THR HG21 1 1 
       19 36002 2 2  24 THR HG22 H -10.794   6.892  -2.696 1.00 . B A . 533 THR HG22 1 1 
       19 36003 2 2  24 THR HG23 H -11.122   8.194  -1.553 1.00 . B A . 533 THR HG23 1 1 
       19 36004 2 2  24 THR N    N  -8.360   6.683  -2.046 1.00 . B A . 533 THR N    1 1 
       19 36005 2 2  24 THR O    O  -7.563   4.866  -0.232 1.00 . B A . 533 THR O    1 1 
       19 36006 2 2  24 THR OG1  O -10.530   4.982  -0.841 1.00 . B A . 533 THR OG1  1 1 
       19 36007 2 2  25 GLU C    C  -8.141   4.064   2.579 1.00 . B A . 534 GLU C    1 1 
       19 36008 2 2  25 GLU CA   C  -7.425   5.394   2.475 1.00 . B A . 534 GLU CA   1 1 
       19 36009 2 2  25 GLU CB   C  -7.350   6.130   3.810 1.00 . B A . 534 GLU CB   1 1 
       19 36010 2 2  25 GLU CD   C  -6.649   8.273   4.983 1.00 . B A . 534 GLU CD   1 1 
       19 36011 2 2  25 GLU CG   C  -6.694   7.504   3.678 1.00 . B A . 534 GLU CG   1 1 
       19 36012 2 2  25 GLU H    H  -8.524   7.049   1.769 1.00 . B A . 534 GLU H    1 1 
       19 36013 2 2  25 GLU HA   H  -6.423   5.208   2.127 1.00 . B A . 534 GLU HA   1 1 
       19 36014 2 2  25 GLU HB2  H  -8.348   6.257   4.201 1.00 . B A . 534 GLU HB2  1 1 
       19 36015 2 2  25 GLU HB3  H  -6.772   5.541   4.502 1.00 . B A . 534 GLU HB3  1 1 
       19 36016 2 2  25 GLU HG2  H  -5.677   7.382   3.308 1.00 . B A . 534 GLU HG2  1 1 
       19 36017 2 2  25 GLU HG3  H  -7.260   8.083   2.961 1.00 . B A . 534 GLU HG3  1 1 
       19 36018 2 2  25 GLU N    N  -8.087   6.217   1.483 1.00 . B A . 534 GLU N    1 1 
       19 36019 2 2  25 GLU O    O  -7.526   3.025   2.813 1.00 . B A . 534 GLU O    1 1 
       19 36020 2 2  25 GLU OE1  O  -7.693   8.346   5.667 1.00 . B A . 534 GLU OE1  1 1 
       19 36021 2 2  25 GLU OE2  O  -5.588   8.842   5.309 1.00 . B A . 534 GLU OE2  1 1 
       19 36022 2 2  26 ASN C    C  -9.852   1.922   1.339 1.00 . B A . 535 ASN C    1 1 
       19 36023 2 2  26 ASN CA   C -10.267   2.913   2.418 1.00 . B A . 535 ASN CA   1 1 
       19 36024 2 2  26 ASN CB   C -11.751   3.248   2.249 1.00 . B A . 535 ASN CB   1 1 
       19 36025 2 2  26 ASN CG   C -12.379   3.838   3.495 1.00 . B A . 535 ASN CG   1 1 
       19 36026 2 2  26 ASN H    H  -9.866   4.976   2.176 1.00 . B A . 535 ASN H    1 1 
       19 36027 2 2  26 ASN HA   H -10.122   2.449   3.382 1.00 . B A . 535 ASN HA   1 1 
       19 36028 2 2  26 ASN HB2  H -11.863   3.962   1.448 1.00 . B A . 535 ASN HB2  1 1 
       19 36029 2 2  26 ASN HB3  H -12.288   2.346   1.994 1.00 . B A . 535 ASN HB3  1 1 
       19 36030 2 2  26 ASN HD21 H -14.114   3.001   3.025 1.00 . B A . 535 ASN HD21 1 1 
       19 36031 2 2  26 ASN HD22 H -14.095   3.930   4.478 1.00 . B A . 535 ASN HD22 1 1 
       19 36032 2 2  26 ASN N    N  -9.451   4.111   2.378 1.00 . B A . 535 ASN N    1 1 
       19 36033 2 2  26 ASN ND2  N -13.656   3.563   3.687 1.00 . B A . 535 ASN ND2  1 1 
       19 36034 2 2  26 ASN O    O  -9.577   0.783   1.652 1.00 . B A . 535 ASN O    1 1 
       19 36035 2 2  26 ASN OD1  O -11.725   4.528   4.280 1.00 . B A . 535 ASN OD1  1 1 
       19 36036 2 2  27 ASP C    C  -8.102   0.800  -0.938 1.00 . B A . 536 ASP C    1 1 
       19 36037 2 2  27 ASP CA   C  -9.484   1.437  -1.031 1.00 . B A . 536 ASP CA   1 1 
       19 36038 2 2  27 ASP CB   C  -9.618   2.142  -2.389 1.00 . B A . 536 ASP CB   1 1 
       19 36039 2 2  27 ASP CG   C -11.036   2.576  -2.706 1.00 . B A . 536 ASP CG   1 1 
       19 36040 2 2  27 ASP H    H  -9.709   3.338  -0.089 1.00 . B A . 536 ASP H    1 1 
       19 36041 2 2  27 ASP HA   H -10.229   0.657  -0.965 1.00 . B A . 536 ASP HA   1 1 
       19 36042 2 2  27 ASP HB2  H  -8.991   3.019  -2.392 1.00 . B A . 536 ASP HB2  1 1 
       19 36043 2 2  27 ASP HB3  H  -9.286   1.470  -3.166 1.00 . B A . 536 ASP HB3  1 1 
       19 36044 2 2  27 ASP N    N  -9.712   2.370   0.088 1.00 . B A . 536 ASP N    1 1 
       19 36045 2 2  27 ASP O    O  -7.941  -0.413  -1.087 1.00 . B A . 536 ASP O    1 1 
       19 36046 2 2  27 ASP OD1  O -11.948   1.724  -2.665 1.00 . B A . 536 ASP OD1  1 1 
       19 36047 2 2  27 ASP OD2  O -11.248   3.769  -3.005 1.00 . B A . 536 ASP OD2  1 1 
       19 36048 2 2  28 VAL C    C  -5.570   0.172   0.519 1.00 . B A . 537 VAL C    1 1 
       19 36049 2 2  28 VAL CA   C  -5.727   1.214  -0.592 1.00 . B A . 537 VAL CA   1 1 
       19 36050 2 2  28 VAL CB   C  -4.792   2.422  -0.343 1.00 . B A . 537 VAL CB   1 1 
       19 36051 2 2  28 VAL CG1  C  -3.327   2.014  -0.386 1.00 . B A . 537 VAL CG1  1 1 
       19 36052 2 2  28 VAL CG2  C  -5.063   3.504  -1.372 1.00 . B A . 537 VAL CG2  1 1 
       19 36053 2 2  28 VAL H    H  -7.366   2.585  -0.555 1.00 . B A . 537 VAL H    1 1 
       19 36054 2 2  28 VAL HA   H  -5.457   0.762  -1.536 1.00 . B A . 537 VAL HA   1 1 
       19 36055 2 2  28 VAL HB   H  -5.003   2.826   0.637 1.00 . B A . 537 VAL HB   1 1 
       19 36056 2 2  28 VAL HG11 H  -2.705   2.871  -0.158 1.00 . B A . 537 VAL HG11 1 1 
       19 36057 2 2  28 VAL HG12 H  -3.086   1.655  -1.376 1.00 . B A . 537 VAL HG12 1 1 
       19 36058 2 2  28 VAL HG13 H  -3.147   1.235   0.337 1.00 . B A . 537 VAL HG13 1 1 
       19 36059 2 2  28 VAL HG21 H  -4.408   4.343  -1.195 1.00 . B A . 537 VAL HG21 1 1 
       19 36060 2 2  28 VAL HG22 H  -6.091   3.827  -1.294 1.00 . B A . 537 VAL HG22 1 1 
       19 36061 2 2  28 VAL HG23 H  -4.884   3.111  -2.362 1.00 . B A . 537 VAL HG23 1 1 
       19 36062 2 2  28 VAL N    N  -7.119   1.644  -0.680 1.00 . B A . 537 VAL N    1 1 
       19 36063 2 2  28 VAL O    O  -4.989  -0.906   0.326 1.00 . B A . 537 VAL O    1 1 
       19 36064 2 2  29 ILE C    C  -7.013  -1.653   2.541 1.00 . B A . 538 ILE C    1 1 
       19 36065 2 2  29 ILE CA   C  -6.118  -0.432   2.795 1.00 . B A . 538 ILE CA   1 1 
       19 36066 2 2  29 ILE CB   C  -6.503   0.258   4.111 1.00 . B A . 538 ILE CB   1 1 
       19 36067 2 2  29 ILE CD1  C  -5.749   1.982   5.803 1.00 . B A . 538 ILE CD1  1 1 
       19 36068 2 2  29 ILE CG1  C  -5.454   1.297   4.492 1.00 . B A . 538 ILE CG1  1 1 
       19 36069 2 2  29 ILE CG2  C  -6.644  -0.772   5.215 1.00 . B A . 538 ILE CG2  1 1 
       19 36070 2 2  29 ILE H    H  -6.561   1.361   1.776 1.00 . B A . 538 ILE H    1 1 
       19 36071 2 2  29 ILE HA   H  -5.101  -0.787   2.901 1.00 . B A . 538 ILE HA   1 1 
       19 36072 2 2  29 ILE HB   H  -7.451   0.752   3.975 1.00 . B A . 538 ILE HB   1 1 
       19 36073 2 2  29 ILE HD11 H  -4.934   2.643   6.058 1.00 . B A . 538 ILE HD11 1 1 
       19 36074 2 2  29 ILE HD12 H  -5.870   1.238   6.579 1.00 . B A . 538 ILE HD12 1 1 
       19 36075 2 2  29 ILE HD13 H  -6.662   2.556   5.712 1.00 . B A . 538 ILE HD13 1 1 
       19 36076 2 2  29 ILE HG12 H  -4.490   0.818   4.574 1.00 . B A . 538 ILE HG12 1 1 
       19 36077 2 2  29 ILE HG13 H  -5.410   2.055   3.723 1.00 . B A . 538 ILE HG13 1 1 
       19 36078 2 2  29 ILE HG21 H  -5.738  -1.358   5.274 1.00 . B A . 538 ILE HG21 1 1 
       19 36079 2 2  29 ILE HG22 H  -7.477  -1.423   4.996 1.00 . B A . 538 ILE HG22 1 1 
       19 36080 2 2  29 ILE HG23 H  -6.814  -0.272   6.153 1.00 . B A . 538 ILE HG23 1 1 
       19 36081 2 2  29 ILE N    N  -6.127   0.485   1.675 1.00 . B A . 538 ILE N    1 1 
       19 36082 2 2  29 ILE O    O  -6.710  -2.752   3.007 1.00 . B A . 538 ILE O    1 1 
       19 36083 2 2  30 ASN C    C  -8.220  -3.638   0.705 1.00 . B A . 539 ASN C    1 1 
       19 36084 2 2  30 ASN CA   C  -9.000  -2.590   1.471 1.00 . B A . 539 ASN CA   1 1 
       19 36085 2 2  30 ASN CB   C -10.204  -2.179   0.602 1.00 . B A . 539 ASN CB   1 1 
       19 36086 2 2  30 ASN CG   C -11.268  -1.354   1.311 1.00 . B A . 539 ASN CG   1 1 
       19 36087 2 2  30 ASN H    H  -8.374  -0.557   1.538 1.00 . B A . 539 ASN H    1 1 
       19 36088 2 2  30 ASN HA   H  -9.356  -3.024   2.389 1.00 . B A . 539 ASN HA   1 1 
       19 36089 2 2  30 ASN HB2  H  -9.845  -1.603  -0.235 1.00 . B A . 539 ASN HB2  1 1 
       19 36090 2 2  30 ASN HB3  H -10.673  -3.079   0.227 1.00 . B A . 539 ASN HB3  1 1 
       19 36091 2 2  30 ASN HD21 H -10.800  -2.126   3.074 1.00 . B A . 539 ASN HD21 1 1 
       19 36092 2 2  30 ASN HD22 H -12.075  -0.972   3.078 1.00 . B A . 539 ASN HD22 1 1 
       19 36093 2 2  30 ASN N    N  -8.122  -1.467   1.818 1.00 . B A . 539 ASN N    1 1 
       19 36094 2 2  30 ASN ND2  N -11.391  -1.501   2.619 1.00 . B A . 539 ASN ND2  1 1 
       19 36095 2 2  30 ASN O    O  -8.577  -4.812   0.711 1.00 . B A . 539 ASN O    1 1 
       19 36096 2 2  30 ASN OD1  O -11.980  -0.580   0.673 1.00 . B A . 539 ASN OD1  1 1 
       19 36097 2 2  31 LEU C    C  -5.390  -4.822   0.355 1.00 . B A . 540 LEU C    1 1 
       19 36098 2 2  31 LEU CA   C  -6.304  -4.143  -0.659 1.00 . B A . 540 LEU CA   1 1 
       19 36099 2 2  31 LEU CB   C  -5.458  -3.408  -1.695 1.00 . B A . 540 LEU CB   1 1 
       19 36100 2 2  31 LEU CD1  C  -5.296  -2.010  -3.754 1.00 . B A . 540 LEU CD1  1 1 
       19 36101 2 2  31 LEU CD2  C  -7.109  -3.721  -3.558 1.00 . B A . 540 LEU CD2  1 1 
       19 36102 2 2  31 LEU CG   C  -6.244  -2.719  -2.808 1.00 . B A . 540 LEU CG   1 1 
       19 36103 2 2  31 LEU H    H  -7.002  -2.248  -0.063 1.00 . B A . 540 LEU H    1 1 
       19 36104 2 2  31 LEU HA   H  -6.909  -4.888  -1.151 1.00 . B A . 540 LEU HA   1 1 
       19 36105 2 2  31 LEU HB2  H  -4.874  -2.660  -1.181 1.00 . B A . 540 LEU HB2  1 1 
       19 36106 2 2  31 LEU HB3  H  -4.783  -4.120  -2.147 1.00 . B A . 540 LEU HB3  1 1 
       19 36107 2 2  31 LEU HD11 H  -4.693  -1.307  -3.201 1.00 . B A . 540 LEU HD11 1 1 
       19 36108 2 2  31 LEU HD12 H  -5.867  -1.482  -4.503 1.00 . B A . 540 LEU HD12 1 1 
       19 36109 2 2  31 LEU HD13 H  -4.656  -2.735  -4.235 1.00 . B A . 540 LEU HD13 1 1 
       19 36110 2 2  31 LEU HD21 H  -7.635  -3.216  -4.353 1.00 . B A . 540 LEU HD21 1 1 
       19 36111 2 2  31 LEU HD22 H  -7.823  -4.162  -2.879 1.00 . B A . 540 LEU HD22 1 1 
       19 36112 2 2  31 LEU HD23 H  -6.482  -4.496  -3.976 1.00 . B A . 540 LEU HD23 1 1 
       19 36113 2 2  31 LEU HG   H  -6.895  -1.976  -2.371 1.00 . B A . 540 LEU HG   1 1 
       19 36114 2 2  31 LEU N    N  -7.182  -3.211   0.009 1.00 . B A . 540 LEU N    1 1 
       19 36115 2 2  31 LEU O    O  -5.145  -6.025   0.271 1.00 . B A . 540 LEU O    1 1 
       19 36116 2 2  32 GLY C    C  -4.618  -5.540   3.316 1.00 . B A . 541 GLY C    1 1 
       19 36117 2 2  32 GLY CA   C  -3.992  -4.566   2.324 1.00 . B A . 541 GLY CA   1 1 
       19 36118 2 2  32 GLY H    H  -5.050  -3.064   1.264 1.00 . B A . 541 GLY H    1 1 
       19 36119 2 2  32 GLY HA2  H  -3.170  -5.061   1.832 1.00 . B A . 541 GLY HA2  1 1 
       19 36120 2 2  32 GLY HA3  H  -3.601  -3.724   2.887 1.00 . B A . 541 GLY HA3  1 1 
       19 36121 2 2  32 GLY N    N  -4.894  -4.035   1.310 1.00 . B A . 541 GLY N    1 1 
       19 36122 2 2  32 GLY O    O  -4.139  -6.660   3.475 1.00 . B A . 541 GLY O    1 1 
       19 36123 2 2  33 LEU C    C  -6.539  -7.364   4.834 1.00 . B A . 542 LEU C    1 1 
       19 36124 2 2  33 LEU CA   C  -6.249  -5.877   5.095 1.00 . B A . 542 LEU CA   1 1 
       19 36125 2 2  33 LEU CB   C  -7.490  -5.185   5.643 1.00 . B A . 542 LEU CB   1 1 
       19 36126 2 2  33 LEU CD1  C  -8.491  -3.215   6.802 1.00 . B A . 542 LEU CD1  1 1 
       19 36127 2 2  33 LEU CD2  C  -6.544  -4.398   7.817 1.00 . B A . 542 LEU CD2  1 1 
       19 36128 2 2  33 LEU CG   C  -7.207  -3.968   6.517 1.00 . B A . 542 LEU CG   1 1 
       19 36129 2 2  33 LEU H    H  -6.166  -4.325   3.638 1.00 . B A . 542 LEU H    1 1 
       19 36130 2 2  33 LEU HA   H  -5.490  -5.833   5.860 1.00 . B A . 542 LEU HA   1 1 
       19 36131 2 2  33 LEU HB2  H  -8.098  -4.870   4.810 1.00 . B A . 542 LEU HB2  1 1 
       19 36132 2 2  33 LEU HB3  H  -8.051  -5.897   6.228 1.00 . B A . 542 LEU HB3  1 1 
       19 36133 2 2  33 LEU HD11 H  -8.913  -2.861   5.874 1.00 . B A . 542 LEU HD11 1 1 
       19 36134 2 2  33 LEU HD12 H  -8.281  -2.374   7.446 1.00 . B A . 542 LEU HD12 1 1 
       19 36135 2 2  33 LEU HD13 H  -9.195  -3.872   7.288 1.00 . B A . 542 LEU HD13 1 1 
       19 36136 2 2  33 LEU HD21 H  -7.199  -5.072   8.348 1.00 . B A . 542 LEU HD21 1 1 
       19 36137 2 2  33 LEU HD22 H  -6.349  -3.529   8.427 1.00 . B A . 542 LEU HD22 1 1 
       19 36138 2 2  33 LEU HD23 H  -5.615  -4.900   7.597 1.00 . B A . 542 LEU HD23 1 1 
       19 36139 2 2  33 LEU HG   H  -6.533  -3.302   5.998 1.00 . B A . 542 LEU HG   1 1 
       19 36140 2 2  33 LEU N    N  -5.711  -5.142   3.943 1.00 . B A . 542 LEU N    1 1 
       19 36141 2 2  33 LEU O    O  -6.161  -8.203   5.650 1.00 . B A . 542 LEU O    1 1 
       19 36142 2 2  34 PRO C    C  -6.368 -10.081   3.409 1.00 . B A . 543 PRO C    1 1 
       19 36143 2 2  34 PRO CA   C  -7.574  -9.133   3.469 1.00 . B A . 543 PRO CA   1 1 
       19 36144 2 2  34 PRO CB   C  -8.292  -9.067   2.116 1.00 . B A . 543 PRO CB   1 1 
       19 36145 2 2  34 PRO CD   C  -7.717  -6.848   2.670 1.00 . B A . 543 PRO CD   1 1 
       19 36146 2 2  34 PRO CG   C  -8.804  -7.673   2.052 1.00 . B A . 543 PRO CG   1 1 
       19 36147 2 2  34 PRO HA   H  -8.262  -9.495   4.218 1.00 . B A . 543 PRO HA   1 1 
       19 36148 2 2  34 PRO HB2  H  -7.590  -9.270   1.321 1.00 . B A . 543 PRO HB2  1 1 
       19 36149 2 2  34 PRO HB3  H  -9.096  -9.786   2.094 1.00 . B A . 543 PRO HB3  1 1 
       19 36150 2 2  34 PRO HD2  H  -6.945  -6.633   1.944 1.00 . B A . 543 PRO HD2  1 1 
       19 36151 2 2  34 PRO HD3  H  -8.117  -5.937   3.083 1.00 . B A . 543 PRO HD3  1 1 
       19 36152 2 2  34 PRO HG2  H  -8.969  -7.382   1.025 1.00 . B A . 543 PRO HG2  1 1 
       19 36153 2 2  34 PRO HG3  H  -9.720  -7.580   2.627 1.00 . B A . 543 PRO HG3  1 1 
       19 36154 2 2  34 PRO N    N  -7.213  -7.733   3.730 1.00 . B A . 543 PRO N    1 1 
       19 36155 2 2  34 PRO O    O  -6.515 -11.285   3.631 1.00 . B A . 543 PRO O    1 1 
       19 36156 2 2  35 PHE C    C  -3.139 -10.229   4.345 1.00 . B A . 544 PHE C    1 1 
       19 36157 2 2  35 PHE CA   C  -3.980 -10.398   3.079 1.00 . B A . 544 PHE CA   1 1 
       19 36158 2 2  35 PHE CB   C  -3.129 -10.062   1.851 1.00 . B A . 544 PHE CB   1 1 
       19 36159 2 2  35 PHE CD1  C  -3.890 -11.578   0.008 1.00 . B A . 544 PHE CD1  1 1 
       19 36160 2 2  35 PHE CD2  C  -4.402  -9.256  -0.150 1.00 . B A . 544 PHE CD2  1 1 
       19 36161 2 2  35 PHE CE1  C  -4.522 -11.803  -1.197 1.00 . B A . 544 PHE CE1  1 1 
       19 36162 2 2  35 PHE CE2  C  -5.037  -9.476  -1.355 1.00 . B A . 544 PHE CE2  1 1 
       19 36163 2 2  35 PHE CG   C  -3.822 -10.304   0.544 1.00 . B A . 544 PHE CG   1 1 
       19 36164 2 2  35 PHE CZ   C  -5.115 -10.753  -1.870 1.00 . B A . 544 PHE CZ   1 1 
       19 36165 2 2  35 PHE H    H  -5.093  -8.603   2.910 1.00 . B A . 544 PHE H    1 1 
       19 36166 2 2  35 PHE HA   H  -4.301 -11.426   3.011 1.00 . B A . 544 PHE HA   1 1 
       19 36167 2 2  35 PHE HB2  H  -2.857  -9.021   1.889 1.00 . B A . 544 PHE HB2  1 1 
       19 36168 2 2  35 PHE HB3  H  -2.231 -10.664   1.870 1.00 . B A . 544 PHE HB3  1 1 
       19 36169 2 2  35 PHE HD1  H  -3.443 -12.404   0.545 1.00 . B A . 544 PHE HD1  1 1 
       19 36170 2 2  35 PHE HD2  H  -4.359  -8.260   0.263 1.00 . B A . 544 PHE HD2  1 1 
       19 36171 2 2  35 PHE HE1  H  -4.570 -12.802  -1.604 1.00 . B A . 544 PHE HE1  1 1 
       19 36172 2 2  35 PHE HE2  H  -5.485  -8.651  -1.889 1.00 . B A . 544 PHE HE2  1 1 
       19 36173 2 2  35 PHE HZ   H  -5.620 -10.928  -2.810 1.00 . B A . 544 PHE HZ   1 1 
       19 36174 2 2  35 PHE N    N  -5.178  -9.560   3.120 1.00 . B A . 544 PHE N    1 1 
       19 36175 2 2  35 PHE O    O  -2.178 -10.971   4.566 1.00 . B A . 544 PHE O    1 1 
       19 36176 2 2  36 GLY C    C  -3.185  -7.708   7.055 1.00 . B A . 545 GLY C    1 1 
       19 36177 2 2  36 GLY CA   C  -2.759  -8.999   6.389 1.00 . B A . 545 GLY CA   1 1 
       19 36178 2 2  36 GLY H    H  -4.298  -8.717   4.966 1.00 . B A . 545 GLY H    1 1 
       19 36179 2 2  36 GLY HA2  H  -2.916  -9.817   7.077 1.00 . B A . 545 GLY HA2  1 1 
       19 36180 2 2  36 GLY HA3  H  -1.707  -8.940   6.150 1.00 . B A . 545 GLY HA3  1 1 
       19 36181 2 2  36 GLY N    N  -3.504  -9.259   5.174 1.00 . B A . 545 GLY N    1 1 
       19 36182 2 2  36 GLY O    O  -3.657  -6.789   6.391 1.00 . B A . 545 GLY O    1 1 
       19 36183 2 2  37 LYS C    C  -2.587  -5.234   8.722 1.00 . B A . 546 LYS C    1 1 
       19 36184 2 2  37 LYS CA   C  -3.422  -6.449   9.115 1.00 . B A . 546 LYS CA   1 1 
       19 36185 2 2  37 LYS CB   C  -3.310  -6.701  10.623 1.00 . B A . 546 LYS CB   1 1 
       19 36186 2 2  37 LYS CD   C  -5.016  -4.945  11.254 1.00 . B A . 546 LYS CD   1 1 
       19 36187 2 2  37 LYS CE   C  -5.389  -3.874  12.273 1.00 . B A . 546 LYS CE   1 1 
       19 36188 2 2  37 LYS CG   C  -3.611  -5.481  11.489 1.00 . B A . 546 LYS CG   1 1 
       19 36189 2 2  37 LYS H    H  -2.625  -8.394   8.847 1.00 . B A . 546 LYS H    1 1 
       19 36190 2 2  37 LYS HA   H  -4.455  -6.248   8.874 1.00 . B A . 546 LYS HA   1 1 
       19 36191 2 2  37 LYS HB2  H  -4.002  -7.484  10.895 1.00 . B A . 546 LYS HB2  1 1 
       19 36192 2 2  37 LYS HB3  H  -2.306  -7.032  10.844 1.00 . B A . 546 LYS HB3  1 1 
       19 36193 2 2  37 LYS HD2  H  -5.067  -4.517  10.265 1.00 . B A . 546 LYS HD2  1 1 
       19 36194 2 2  37 LYS HD3  H  -5.719  -5.762  11.331 1.00 . B A . 546 LYS HD3  1 1 
       19 36195 2 2  37 LYS HE2  H  -6.354  -3.468  12.011 1.00 . B A . 546 LYS HE2  1 1 
       19 36196 2 2  37 LYS HE3  H  -5.449  -4.334  13.249 1.00 . B A . 546 LYS HE3  1 1 
       19 36197 2 2  37 LYS HG2  H  -3.516  -5.757  12.522 1.00 . B A . 546 LYS HG2  1 1 
       19 36198 2 2  37 LYS HG3  H  -2.897  -4.704  11.256 1.00 . B A . 546 LYS HG3  1 1 
       19 36199 2 2  37 LYS HZ1  H  -4.247  -2.364  11.370 1.00 . B A . 546 LYS HZ1  1 1 
       19 36200 2 2  37 LYS HZ2  H  -3.488  -3.110  12.687 1.00 . B A . 546 LYS HZ2  1 1 
       19 36201 2 2  37 LYS HZ3  H  -4.739  -2.007  12.952 1.00 . B A . 546 LYS HZ3  1 1 
       19 36202 2 2  37 LYS N    N  -3.017  -7.632   8.367 1.00 . B A . 546 LYS N    1 1 
       19 36203 2 2  37 LYS NZ   N  -4.397  -2.764  12.322 1.00 . B A . 546 LYS NZ   1 1 
       19 36204 2 2  37 LYS O    O  -1.358  -5.278   8.721 1.00 . B A . 546 LYS O    1 1 
       19 36205 2 2  38 VAL C    C  -2.427  -2.066   9.298 1.00 . B A . 547 VAL C    1 1 
       19 36206 2 2  38 VAL CA   C  -2.657  -2.896   8.044 1.00 . B A . 547 VAL CA   1 1 
       19 36207 2 2  38 VAL CB   C  -3.540  -2.116   7.048 1.00 . B A . 547 VAL CB   1 1 
       19 36208 2 2  38 VAL CG1  C  -2.999  -0.719   6.790 1.00 . B A . 547 VAL CG1  1 1 
       19 36209 2 2  38 VAL CG2  C  -3.658  -2.887   5.745 1.00 . B A . 547 VAL CG2  1 1 
       19 36210 2 2  38 VAL H    H  -4.255  -4.218   8.378 1.00 . B A . 547 VAL H    1 1 
       19 36211 2 2  38 VAL HA   H  -1.706  -3.102   7.574 1.00 . B A . 547 VAL HA   1 1 
       19 36212 2 2  38 VAL HB   H  -4.528  -2.026   7.469 1.00 . B A . 547 VAL HB   1 1 
       19 36213 2 2  38 VAL HG11 H  -3.711  -0.165   6.192 1.00 . B A . 547 VAL HG11 1 1 
       19 36214 2 2  38 VAL HG12 H  -2.059  -0.787   6.264 1.00 . B A . 547 VAL HG12 1 1 
       19 36215 2 2  38 VAL HG13 H  -2.851  -0.213   7.732 1.00 . B A . 547 VAL HG13 1 1 
       19 36216 2 2  38 VAL HG21 H  -4.220  -3.793   5.914 1.00 . B A . 547 VAL HG21 1 1 
       19 36217 2 2  38 VAL HG22 H  -2.672  -3.138   5.385 1.00 . B A . 547 VAL HG22 1 1 
       19 36218 2 2  38 VAL HG23 H  -4.164  -2.280   5.011 1.00 . B A . 547 VAL HG23 1 1 
       19 36219 2 2  38 VAL N    N  -3.280  -4.161   8.388 1.00 . B A . 547 VAL N    1 1 
       19 36220 2 2  38 VAL O    O  -3.374  -1.725  10.010 1.00 . B A . 547 VAL O    1 1 
       19 36221 2 2  39 THR C    C  -0.517   0.451  10.385 1.00 . B A . 548 THR C    1 1 
       19 36222 2 2  39 THR CA   C  -0.823  -0.995  10.759 1.00 . B A . 548 THR CA   1 1 
       19 36223 2 2  39 THR CB   C   0.385  -1.608  11.484 1.00 . B A . 548 THR CB   1 1 
       19 36224 2 2  39 THR CG2  C  -0.003  -2.903  12.179 1.00 . B A . 548 THR CG2  1 1 
       19 36225 2 2  39 THR H    H  -0.448  -2.190   9.059 1.00 . B A . 548 THR H    1 1 
       19 36226 2 2  39 THR HA   H  -1.665  -1.011  11.433 1.00 . B A . 548 THR HA   1 1 
       19 36227 2 2  39 THR HB   H   0.738  -0.907  12.226 1.00 . B A . 548 THR HB   1 1 
       19 36228 2 2  39 THR HG1  H   2.231  -2.128  11.006 1.00 . B A . 548 THR HG1  1 1 
       19 36229 2 2  39 THR HG21 H   0.871  -3.342  12.636 1.00 . B A . 548 THR HG21 1 1 
       19 36230 2 2  39 THR HG22 H  -0.415  -3.589  11.455 1.00 . B A . 548 THR HG22 1 1 
       19 36231 2 2  39 THR HG23 H  -0.741  -2.696  12.940 1.00 . B A . 548 THR HG23 1 1 
       19 36232 2 2  39 THR N    N  -1.168  -1.796   9.599 1.00 . B A . 548 THR N    1 1 
       19 36233 2 2  39 THR O    O  -0.833   1.376  11.135 1.00 . B A . 548 THR O    1 1 
       19 36234 2 2  39 THR OG1  O   1.432  -1.862  10.539 1.00 . B A . 548 THR OG1  1 1 
       19 36235 2 2  40 ASN C    C   0.212   2.107   7.266 1.00 . B A . 549 ASN C    1 1 
       19 36236 2 2  40 ASN CA   C   0.440   1.981   8.762 1.00 . B A . 549 ASN CA   1 1 
       19 36237 2 2  40 ASN CB   C   1.912   2.303   9.079 1.00 . B A . 549 ASN CB   1 1 
       19 36238 2 2  40 ASN CG   C   2.255   2.212  10.557 1.00 . B A . 549 ASN CG   1 1 
       19 36239 2 2  40 ASN H    H   0.287  -0.134   8.657 1.00 . B A . 549 ASN H    1 1 
       19 36240 2 2  40 ASN HA   H  -0.197   2.688   9.271 1.00 . B A . 549 ASN HA   1 1 
       19 36241 2 2  40 ASN HB2  H   2.544   1.610   8.548 1.00 . B A . 549 ASN HB2  1 1 
       19 36242 2 2  40 ASN HB3  H   2.131   3.307   8.742 1.00 . B A . 549 ASN HB3  1 1 
       19 36243 2 2  40 ASN HD21 H   1.786   4.122  10.821 1.00 . B A . 549 ASN HD21 1 1 
       19 36244 2 2  40 ASN HD22 H   2.331   3.282  12.229 1.00 . B A . 549 ASN HD22 1 1 
       19 36245 2 2  40 ASN N    N   0.075   0.645   9.216 1.00 . B A . 549 ASN N    1 1 
       19 36246 2 2  40 ASN ND2  N   2.107   3.316  11.273 1.00 . B A . 549 ASN ND2  1 1 
       19 36247 2 2  40 ASN O    O   0.266   1.124   6.536 1.00 . B A . 549 ASN O    1 1 
       19 36248 2 2  40 ASN OD1  O   2.658   1.159  11.051 1.00 . B A . 549 ASN OD1  1 1 
       19 36249 2 2  41 TYR C    C  -0.132   5.072   5.136 1.00 . B A . 550 TYR C    1 1 
       19 36250 2 2  41 TYR CA   C  -0.337   3.593   5.423 1.00 . B A . 550 TYR CA   1 1 
       19 36251 2 2  41 TYR CB   C  -1.772   3.161   5.083 1.00 . B A . 550 TYR CB   1 1 
       19 36252 2 2  41 TYR CD1  C  -3.751   4.697   5.462 1.00 . B A . 550 TYR CD1  1 1 
       19 36253 2 2  41 TYR CD2  C  -2.907   3.474   7.325 1.00 . B A . 550 TYR CD2  1 1 
       19 36254 2 2  41 TYR CE1  C  -4.714   5.266   6.278 1.00 . B A . 550 TYR CE1  1 1 
       19 36255 2 2  41 TYR CE2  C  -3.863   4.039   8.140 1.00 . B A . 550 TYR CE2  1 1 
       19 36256 2 2  41 TYR CG   C  -2.832   3.790   5.971 1.00 . B A . 550 TYR CG   1 1 
       19 36257 2 2  41 TYR CZ   C  -4.763   4.933   7.612 1.00 . B A . 550 TYR CZ   1 1 
       19 36258 2 2  41 TYR H    H  -0.097   4.062   7.464 1.00 . B A . 550 TYR H    1 1 
       19 36259 2 2  41 TYR HA   H   0.358   3.018   4.828 1.00 . B A . 550 TYR HA   1 1 
       19 36260 2 2  41 TYR HB2  H  -1.991   3.438   4.063 1.00 . B A . 550 TYR HB2  1 1 
       19 36261 2 2  41 TYR HB3  H  -1.849   2.088   5.183 1.00 . B A . 550 TYR HB3  1 1 
       19 36262 2 2  41 TYR HD1  H  -3.718   4.945   4.412 1.00 . B A . 550 TYR HD1  1 1 
       19 36263 2 2  41 TYR HD2  H  -2.199   2.770   7.737 1.00 . B A . 550 TYR HD2  1 1 
       19 36264 2 2  41 TYR HE1  H  -5.418   5.967   5.871 1.00 . B A . 550 TYR HE1  1 1 
       19 36265 2 2  41 TYR HE2  H  -3.900   3.778   9.186 1.00 . B A . 550 TYR HE2  1 1 
       19 36266 2 2  41 TYR HH   H  -5.387   5.547   9.319 1.00 . B A . 550 TYR HH   1 1 
       19 36267 2 2  41 TYR N    N  -0.060   3.321   6.823 1.00 . B A . 550 TYR N    1 1 
       19 36268 2 2  41 TYR O    O  -0.300   5.906   6.024 1.00 . B A . 550 TYR O    1 1 
       19 36269 2 2  41 TYR OH   O  -5.725   5.487   8.422 1.00 . B A . 550 TYR OH   1 1 
       19 36270 2 2  42 ILE C    C   0.017   6.950   2.077 1.00 . B A . 551 ILE C    1 1 
       19 36271 2 2  42 ILE CA   C   0.509   6.768   3.501 1.00 . B A . 551 ILE CA   1 1 
       19 36272 2 2  42 ILE CB   C   2.026   7.061   3.515 1.00 . B A . 551 ILE CB   1 1 
       19 36273 2 2  42 ILE CD1  C   4.174   6.741   4.860 1.00 . B A . 551 ILE CD1  1 1 
       19 36274 2 2  42 ILE CG1  C   2.666   6.602   4.830 1.00 . B A . 551 ILE CG1  1 1 
       19 36275 2 2  42 ILE CG2  C   2.292   8.541   3.294 1.00 . B A . 551 ILE CG2  1 1 
       19 36276 2 2  42 ILE H    H   0.321   4.691   3.218 1.00 . B A . 551 ILE H    1 1 
       19 36277 2 2  42 ILE HA   H  -0.001   7.448   4.167 1.00 . B A . 551 ILE HA   1 1 
       19 36278 2 2  42 ILE HB   H   2.470   6.517   2.692 1.00 . B A . 551 ILE HB   1 1 
       19 36279 2 2  42 ILE HD11 H   4.606   6.148   4.068 1.00 . B A . 551 ILE HD11 1 1 
       19 36280 2 2  42 ILE HD12 H   4.548   6.396   5.813 1.00 . B A . 551 ILE HD12 1 1 
       19 36281 2 2  42 ILE HD13 H   4.443   7.777   4.722 1.00 . B A . 551 ILE HD13 1 1 
       19 36282 2 2  42 ILE HG12 H   2.266   7.191   5.640 1.00 . B A . 551 ILE HG12 1 1 
       19 36283 2 2  42 ILE HG13 H   2.426   5.562   4.994 1.00 . B A . 551 ILE HG13 1 1 
       19 36284 2 2  42 ILE HG21 H   3.356   8.723   3.319 1.00 . B A . 551 ILE HG21 1 1 
       19 36285 2 2  42 ILE HG22 H   1.812   9.112   4.076 1.00 . B A . 551 ILE HG22 1 1 
       19 36286 2 2  42 ILE HG23 H   1.896   8.840   2.334 1.00 . B A . 551 ILE HG23 1 1 
       19 36287 2 2  42 ILE N    N   0.237   5.393   3.903 1.00 . B A . 551 ILE N    1 1 
       19 36288 2 2  42 ILE O    O   0.452   6.226   1.188 1.00 . B A . 551 ILE O    1 1 
       19 36289 2 2  43 LEU C    C  -0.993   9.337  -0.130 1.00 . B A . 552 LEU C    1 1 
       19 36290 2 2  43 LEU CA   C  -1.433   8.034   0.503 1.00 . B A . 552 LEU CA   1 1 
       19 36291 2 2  43 LEU CB   C  -2.949   7.953   0.497 1.00 . B A . 552 LEU CB   1 1 
       19 36292 2 2  43 LEU CD1  C  -5.001   6.601   0.655 1.00 . B A . 552 LEU CD1  1 1 
       19 36293 2 2  43 LEU CD2  C  -2.807   5.445   0.482 1.00 . B A . 552 LEU CD2  1 1 
       19 36294 2 2  43 LEU CG   C  -3.543   6.656   1.019 1.00 . B A . 552 LEU CG   1 1 
       19 36295 2 2  43 LEU H    H  -1.113   8.546   2.523 1.00 . B A . 552 LEU H    1 1 
       19 36296 2 2  43 LEU HA   H  -1.045   7.223  -0.095 1.00 . B A . 552 LEU HA   1 1 
       19 36297 2 2  43 LEU HB2  H  -3.334   8.759   1.104 1.00 . B A . 552 LEU HB2  1 1 
       19 36298 2 2  43 LEU HB3  H  -3.291   8.094  -0.517 1.00 . B A . 552 LEU HB3  1 1 
       19 36299 2 2  43 LEU HD11 H  -5.566   7.235   1.322 1.00 . B A . 552 LEU HD11 1 1 
       19 36300 2 2  43 LEU HD12 H  -5.352   5.585   0.730 1.00 . B A . 552 LEU HD12 1 1 
       19 36301 2 2  43 LEU HD13 H  -5.130   6.948  -0.360 1.00 . B A . 552 LEU HD13 1 1 
       19 36302 2 2  43 LEU HD21 H  -3.305   4.546   0.815 1.00 . B A . 552 LEU HD21 1 1 
       19 36303 2 2  43 LEU HD22 H  -1.791   5.449   0.852 1.00 . B A . 552 LEU HD22 1 1 
       19 36304 2 2  43 LEU HD23 H  -2.797   5.476  -0.598 1.00 . B A . 552 LEU HD23 1 1 
       19 36305 2 2  43 LEU HG   H  -3.470   6.644   2.098 1.00 . B A . 552 LEU HG   1 1 
       19 36306 2 2  43 LEU N    N  -0.890   7.879   1.841 1.00 . B A . 552 LEU N    1 1 
       19 36307 2 2  43 LEU O    O  -1.249  10.406   0.418 1.00 . B A . 552 LEU O    1 1 
       19 36308 2 2  44 MET C    C  -0.888  10.584  -3.263 1.00 . B A . 553 MET C    1 1 
       19 36309 2 2  44 MET CA   C  -0.042  10.491  -2.008 1.00 . B A . 553 MET CA   1 1 
       19 36310 2 2  44 MET CB   C   1.444  10.544  -2.376 1.00 . B A . 553 MET CB   1 1 
       19 36311 2 2  44 MET CE   C   3.587   8.125  -1.880 1.00 . B A . 553 MET CE   1 1 
       19 36312 2 2  44 MET CG   C   2.381  10.510  -1.181 1.00 . B A . 553 MET CG   1 1 
       19 36313 2 2  44 MET H    H  -0.249   8.408  -1.742 1.00 . B A . 553 MET H    1 1 
       19 36314 2 2  44 MET HA   H  -0.279  11.327  -1.365 1.00 . B A . 553 MET HA   1 1 
       19 36315 2 2  44 MET HB2  H   1.675   9.700  -3.008 1.00 . B A . 553 MET HB2  1 1 
       19 36316 2 2  44 MET HB3  H   1.632  11.453  -2.926 1.00 . B A . 553 MET HB3  1 1 
       19 36317 2 2  44 MET HE1  H   2.983   8.117  -2.776 1.00 . B A . 553 MET HE1  1 1 
       19 36318 2 2  44 MET HE2  H   3.863   7.112  -1.623 1.00 . B A . 553 MET HE2  1 1 
       19 36319 2 2  44 MET HE3  H   4.479   8.708  -2.053 1.00 . B A . 553 MET HE3  1 1 
       19 36320 2 2  44 MET HG2  H   3.333  10.921  -1.478 1.00 . B A . 553 MET HG2  1 1 
       19 36321 2 2  44 MET HG3  H   1.958  11.120  -0.395 1.00 . B A . 553 MET HG3  1 1 
       19 36322 2 2  44 MET N    N  -0.381   9.273  -1.299 1.00 . B A . 553 MET N    1 1 
       19 36323 2 2  44 MET O    O  -0.454  10.202  -4.353 1.00 . B A . 553 MET O    1 1 
       19 36324 2 2  44 MET SD   S   2.651   8.847  -0.538 1.00 . B A . 553 MET SD   1 1 
       19 36325 2 2  45 LYS C    C  -2.355  12.190  -5.304 1.00 . B A . 554 LYS C    1 1 
       19 36326 2 2  45 LYS CA   C  -3.005  11.342  -4.214 1.00 . B A . 554 LYS CA   1 1 
       19 36327 2 2  45 LYS CB   C  -4.288  12.034  -3.724 1.00 . B A . 554 LYS CB   1 1 
       19 36328 2 2  45 LYS CD   C  -4.783  10.510  -1.745 1.00 . B A . 554 LYS CD   1 1 
       19 36329 2 2  45 LYS CE   C  -5.073  10.456  -0.251 1.00 . B A . 554 LYS CE   1 1 
       19 36330 2 2  45 LYS CG   C  -4.539  11.939  -2.217 1.00 . B A . 554 LYS CG   1 1 
       19 36331 2 2  45 LYS H    H  -2.472  11.124  -2.195 1.00 . B A . 554 LYS H    1 1 
       19 36332 2 2  45 LYS HA   H  -3.271  10.386  -4.637 1.00 . B A . 554 LYS HA   1 1 
       19 36333 2 2  45 LYS HB2  H  -4.237  13.080  -3.987 1.00 . B A . 554 LYS HB2  1 1 
       19 36334 2 2  45 LYS HB3  H  -5.132  11.590  -4.233 1.00 . B A . 554 LYS HB3  1 1 
       19 36335 2 2  45 LYS HD2  H  -5.628  10.107  -2.276 1.00 . B A . 554 LYS HD2  1 1 
       19 36336 2 2  45 LYS HD3  H  -3.903   9.913  -1.955 1.00 . B A . 554 LYS HD3  1 1 
       19 36337 2 2  45 LYS HE2  H  -5.087   9.421   0.060 1.00 . B A . 554 LYS HE2  1 1 
       19 36338 2 2  45 LYS HE3  H  -4.285  10.975   0.273 1.00 . B A . 554 LYS HE3  1 1 
       19 36339 2 2  45 LYS HG2  H  -3.677  12.329  -1.698 1.00 . B A . 554 LYS HG2  1 1 
       19 36340 2 2  45 LYS HG3  H  -5.403  12.539  -1.974 1.00 . B A . 554 LYS HG3  1 1 
       19 36341 2 2  45 LYS HZ1  H  -7.148  10.620  -0.431 1.00 . B A . 554 LYS HZ1  1 1 
       19 36342 2 2  45 LYS HZ2  H  -6.371  12.091  -0.137 1.00 . B A . 554 LYS HZ2  1 1 
       19 36343 2 2  45 LYS HZ3  H  -6.564  10.972   1.117 1.00 . B A . 554 LYS HZ3  1 1 
       19 36344 2 2  45 LYS N    N  -2.099  11.092  -3.095 1.00 . B A . 554 LYS N    1 1 
       19 36345 2 2  45 LYS NZ   N  -6.379  11.079   0.098 1.00 . B A . 554 LYS NZ   1 1 
       19 36346 2 2  45 LYS O    O  -2.701  12.066  -6.475 1.00 . B A . 554 LYS O    1 1 
       19 36347 2 2  46 SER C    C   0.039  13.292  -6.912 1.00 . B A . 555 SER C    1 1 
       19 36348 2 2  46 SER CA   C  -0.821  13.986  -5.852 1.00 . B A . 555 SER CA   1 1 
       19 36349 2 2  46 SER CB   C   0.012  15.007  -5.080 1.00 . B A . 555 SER CB   1 1 
       19 36350 2 2  46 SER H    H  -1.028  12.975  -4.022 1.00 . B A . 555 SER H    1 1 
       19 36351 2 2  46 SER HA   H  -1.630  14.501  -6.348 1.00 . B A . 555 SER HA   1 1 
       19 36352 2 2  46 SER HB2  H   0.478  15.688  -5.776 1.00 . B A . 555 SER HB2  1 1 
       19 36353 2 2  46 SER HB3  H  -0.630  15.559  -4.410 1.00 . B A . 555 SER HB3  1 1 
       19 36354 2 2  46 SER HG   H   1.848  14.868  -4.405 1.00 . B A . 555 SER HG   1 1 
       19 36355 2 2  46 SER N    N  -1.406  13.035  -4.924 1.00 . B A . 555 SER N    1 1 
       19 36356 2 2  46 SER O    O   0.035  13.687  -8.078 1.00 . B A . 555 SER O    1 1 
       19 36357 2 2  46 SER OG   O   1.026  14.367  -4.320 1.00 . B A . 555 SER OG   1 1 
       19 36358 2 2  47 THR C    C   1.197  10.232  -7.854 1.00 . B A . 556 THR C    1 1 
       19 36359 2 2  47 THR CA   C   1.709  11.596  -7.397 1.00 . B A . 556 THR CA   1 1 
       19 36360 2 2  47 THR CB   C   3.081  11.415  -6.718 1.00 . B A . 556 THR CB   1 1 
       19 36361 2 2  47 THR CG2  C   3.769  12.752  -6.501 1.00 . B A . 556 THR CG2  1 1 
       19 36362 2 2  47 THR H    H   0.722  11.970  -5.574 1.00 . B A . 556 THR H    1 1 
       19 36363 2 2  47 THR HA   H   1.846  12.224  -8.264 1.00 . B A . 556 THR HA   1 1 
       19 36364 2 2  47 THR HB   H   3.704  10.807  -7.360 1.00 . B A . 556 THR HB   1 1 
       19 36365 2 2  47 THR HG1  H   2.959  11.399  -4.749 1.00 . B A . 556 THR HG1  1 1 
       19 36366 2 2  47 THR HG21 H   4.717  12.592  -6.009 1.00 . B A . 556 THR HG21 1 1 
       19 36367 2 2  47 THR HG22 H   3.145  13.382  -5.883 1.00 . B A . 556 THR HG22 1 1 
       19 36368 2 2  47 THR HG23 H   3.933  13.232  -7.454 1.00 . B A . 556 THR HG23 1 1 
       19 36369 2 2  47 THR N    N   0.778  12.267  -6.503 1.00 . B A . 556 THR N    1 1 
       19 36370 2 2  47 THR O    O   1.920   9.489  -8.524 1.00 . B A . 556 THR O    1 1 
       19 36371 2 2  47 THR OG1  O   2.922  10.748  -5.456 1.00 . B A . 556 THR OG1  1 1 
       19 36372 2 2  48 ASN C    C   0.152   7.486  -7.211 1.00 . B A . 557 ASN C    1 1 
       19 36373 2 2  48 ASN CA   C  -0.661   8.625  -7.827 1.00 . B A . 557 ASN CA   1 1 
       19 36374 2 2  48 ASN CB   C  -0.770   8.433  -9.349 1.00 . B A . 557 ASN CB   1 1 
       19 36375 2 2  48 ASN CG   C  -1.697   9.436 -10.016 1.00 . B A . 557 ASN CG   1 1 
       19 36376 2 2  48 ASN H    H  -0.585  10.581  -7.012 1.00 . B A . 557 ASN H    1 1 
       19 36377 2 2  48 ASN HA   H  -1.654   8.611  -7.399 1.00 . B A . 557 ASN HA   1 1 
       19 36378 2 2  48 ASN HB2  H   0.211   8.539  -9.785 1.00 . B A . 557 ASN HB2  1 1 
       19 36379 2 2  48 ASN HB3  H  -1.141   7.438  -9.552 1.00 . B A . 557 ASN HB3  1 1 
       19 36380 2 2  48 ASN HD21 H  -2.189   8.097 -11.395 1.00 . B A . 557 ASN HD21 1 1 
       19 36381 2 2  48 ASN HD22 H  -2.952   9.641 -11.534 1.00 . B A . 557 ASN HD22 1 1 
       19 36382 2 2  48 ASN N    N  -0.052   9.921  -7.504 1.00 . B A . 557 ASN N    1 1 
       19 36383 2 2  48 ASN ND2  N  -2.341   9.017 -11.091 1.00 . B A . 557 ASN ND2  1 1 
       19 36384 2 2  48 ASN O    O   0.319   6.414  -7.806 1.00 . B A . 557 ASN O    1 1 
       19 36385 2 2  48 ASN OD1  O  -1.831  10.577  -9.575 1.00 . B A . 557 ASN OD1  1 1 
       19 36386 2 2  49 GLN C    C   1.110   6.680  -3.846 1.00 . B A . 558 GLN C    1 1 
       19 36387 2 2  49 GLN CA   C   1.516   6.798  -5.305 1.00 . B A . 558 GLN CA   1 1 
       19 36388 2 2  49 GLN CB   C   2.960   7.295  -5.399 1.00 . B A . 558 GLN CB   1 1 
       19 36389 2 2  49 GLN CD   C   4.895   7.915  -6.931 1.00 . B A . 558 GLN CD   1 1 
       19 36390 2 2  49 GLN CG   C   3.527   7.261  -6.810 1.00 . B A . 558 GLN CG   1 1 
       19 36391 2 2  49 GLN H    H   0.362   8.558  -5.546 1.00 . B A . 558 GLN H    1 1 
       19 36392 2 2  49 GLN HA   H   1.437   5.831  -5.779 1.00 . B A . 558 GLN HA   1 1 
       19 36393 2 2  49 GLN HB2  H   2.994   8.312  -5.043 1.00 . B A . 558 GLN HB2  1 1 
       19 36394 2 2  49 GLN HB3  H   3.584   6.681  -4.768 1.00 . B A . 558 GLN HB3  1 1 
       19 36395 2 2  49 GLN HE21 H   4.409   9.333  -5.621 1.00 . B A . 558 GLN HE21 1 1 
       19 36396 2 2  49 GLN HE22 H   6.003   9.431  -6.280 1.00 . B A . 558 GLN HE22 1 1 
       19 36397 2 2  49 GLN HG2  H   3.613   6.231  -7.123 1.00 . B A . 558 GLN HG2  1 1 
       19 36398 2 2  49 GLN HG3  H   2.840   7.777  -7.466 1.00 . B A . 558 GLN HG3  1 1 
       19 36399 2 2  49 GLN N    N   0.628   7.725  -5.998 1.00 . B A . 558 GLN N    1 1 
       19 36400 2 2  49 GLN NE2  N   5.125   8.998  -6.200 1.00 . B A . 558 GLN NE2  1 1 
       19 36401 2 2  49 GLN O    O   0.499   7.595  -3.302 1.00 . B A . 558 GLN O    1 1 
       19 36402 2 2  49 GLN OE1  O   5.728   7.475  -7.718 1.00 . B A . 558 GLN OE1  1 1 
       19 36403 2 2  50 ALA C    C   1.978   4.318  -1.142 1.00 . B A . 559 ALA C    1 1 
       19 36404 2 2  50 ALA CA   C   1.079   5.360  -1.815 1.00 . B A . 559 ALA CA   1 1 
       19 36405 2 2  50 ALA CB   C  -0.374   4.956  -1.705 1.00 . B A . 559 ALA CB   1 1 
       19 36406 2 2  50 ALA H    H   1.882   4.825  -3.681 1.00 . B A . 559 ALA H    1 1 
       19 36407 2 2  50 ALA HA   H   1.201   6.306  -1.306 1.00 . B A . 559 ALA HA   1 1 
       19 36408 2 2  50 ALA HB1  H  -0.537   4.039  -2.252 1.00 . B A . 559 ALA HB1  1 1 
       19 36409 2 2  50 ALA HB2  H  -0.998   5.740  -2.118 1.00 . B A . 559 ALA HB2  1 1 
       19 36410 2 2  50 ALA HB3  H  -0.624   4.809  -0.663 1.00 . B A . 559 ALA HB3  1 1 
       19 36411 2 2  50 ALA N    N   1.428   5.559  -3.210 1.00 . B A . 559 ALA N    1 1 
       19 36412 2 2  50 ALA O    O   2.707   3.579  -1.804 1.00 . B A . 559 ALA O    1 1 
       19 36413 2 2  51 PHE C    C   1.722   2.529   1.857 1.00 . B A . 560 PHE C    1 1 
       19 36414 2 2  51 PHE CA   C   2.674   3.334   0.983 1.00 . B A . 560 PHE CA   1 1 
       19 36415 2 2  51 PHE CB   C   3.712   4.022   1.876 1.00 . B A . 560 PHE CB   1 1 
       19 36416 2 2  51 PHE CD1  C   5.969   3.902   0.787 1.00 . B A . 560 PHE CD1  1 1 
       19 36417 2 2  51 PHE CD2  C   4.830   5.995   0.799 1.00 . B A . 560 PHE CD2  1 1 
       19 36418 2 2  51 PHE CE1  C   7.031   4.480   0.119 1.00 . B A . 560 PHE CE1  1 1 
       19 36419 2 2  51 PHE CE2  C   5.889   6.579   0.129 1.00 . B A . 560 PHE CE2  1 1 
       19 36420 2 2  51 PHE CG   C   4.858   4.653   1.134 1.00 . B A . 560 PHE CG   1 1 
       19 36421 2 2  51 PHE CZ   C   6.990   5.820  -0.210 1.00 . B A . 560 PHE CZ   1 1 
       19 36422 2 2  51 PHE H    H   1.393   5.002   0.621 1.00 . B A . 560 PHE H    1 1 
       19 36423 2 2  51 PHE HA   H   3.181   2.660   0.308 1.00 . B A . 560 PHE HA   1 1 
       19 36424 2 2  51 PHE HB2  H   3.225   4.795   2.446 1.00 . B A . 560 PHE HB2  1 1 
       19 36425 2 2  51 PHE HB3  H   4.124   3.291   2.557 1.00 . B A . 560 PHE HB3  1 1 
       19 36426 2 2  51 PHE HD1  H   6.000   2.853   1.042 1.00 . B A . 560 PHE HD1  1 1 
       19 36427 2 2  51 PHE HD2  H   3.967   6.590   1.065 1.00 . B A . 560 PHE HD2  1 1 
       19 36428 2 2  51 PHE HE1  H   7.892   3.883  -0.145 1.00 . B A . 560 PHE HE1  1 1 
       19 36429 2 2  51 PHE HE2  H   5.853   7.627  -0.129 1.00 . B A . 560 PHE HE2  1 1 
       19 36430 2 2  51 PHE HZ   H   7.820   6.274  -0.733 1.00 . B A . 560 PHE HZ   1 1 
       19 36431 2 2  51 PHE N    N   1.937   4.306   0.180 1.00 . B A . 560 PHE N    1 1 
       19 36432 2 2  51 PHE O    O   0.713   3.053   2.335 1.00 . B A . 560 PHE O    1 1 
       19 36433 2 2  52 LEU C    C   2.121  -0.491   3.774 1.00 . B A . 561 LEU C    1 1 
       19 36434 2 2  52 LEU CA   C   1.235   0.382   2.886 1.00 . B A . 561 LEU CA   1 1 
       19 36435 2 2  52 LEU CB   C   0.363  -0.491   1.973 1.00 . B A . 561 LEU CB   1 1 
       19 36436 2 2  52 LEU CD1  C  -1.586  -0.711   3.537 1.00 . B A . 561 LEU CD1  1 1 
       19 36437 2 2  52 LEU CD2  C  -1.310  -2.331   1.649 1.00 . B A . 561 LEU CD2  1 1 
       19 36438 2 2  52 LEU CG   C  -0.585  -1.466   2.676 1.00 . B A . 561 LEU CG   1 1 
       19 36439 2 2  52 LEU H    H   2.871   0.903   1.657 1.00 . B A . 561 LEU H    1 1 
       19 36440 2 2  52 LEU HA   H   0.599   0.992   3.510 1.00 . B A . 561 LEU HA   1 1 
       19 36441 2 2  52 LEU HB2  H  -0.231   0.163   1.352 1.00 . B A . 561 LEU HB2  1 1 
       19 36442 2 2  52 LEU HB3  H   1.016  -1.063   1.332 1.00 . B A . 561 LEU HB3  1 1 
       19 36443 2 2  52 LEU HD11 H  -2.269  -1.413   3.993 1.00 . B A . 561 LEU HD11 1 1 
       19 36444 2 2  52 LEU HD12 H  -2.139  -0.018   2.923 1.00 . B A . 561 LEU HD12 1 1 
       19 36445 2 2  52 LEU HD13 H  -1.059  -0.169   4.309 1.00 . B A . 561 LEU HD13 1 1 
       19 36446 2 2  52 LEU HD21 H  -1.839  -3.123   2.156 1.00 . B A . 561 LEU HD21 1 1 
       19 36447 2 2  52 LEU HD22 H  -0.591  -2.760   0.961 1.00 . B A . 561 LEU HD22 1 1 
       19 36448 2 2  52 LEU HD23 H  -2.013  -1.725   1.097 1.00 . B A . 561 LEU HD23 1 1 
       19 36449 2 2  52 LEU HG   H  -0.013  -2.116   3.320 1.00 . B A . 561 LEU HG   1 1 
       19 36450 2 2  52 LEU N    N   2.051   1.263   2.068 1.00 . B A . 561 LEU N    1 1 
       19 36451 2 2  52 LEU O    O   2.951  -1.253   3.282 1.00 . B A . 561 LEU O    1 1 
       19 36452 2 2  53 GLU C    C   1.767  -2.262   6.576 1.00 . B A . 562 GLU C    1 1 
       19 36453 2 2  53 GLU CA   C   2.679  -1.171   6.041 1.00 . B A . 562 GLU CA   1 1 
       19 36454 2 2  53 GLU CB   C   3.231  -0.327   7.192 1.00 . B A . 562 GLU CB   1 1 
       19 36455 2 2  53 GLU CD   C   4.811  -2.087   8.158 1.00 . B A . 562 GLU CD   1 1 
       19 36456 2 2  53 GLU CG   C   4.662  -0.682   7.594 1.00 . B A . 562 GLU CG   1 1 
       19 36457 2 2  53 GLU H    H   1.344   0.354   5.397 1.00 . B A . 562 GLU H    1 1 
       19 36458 2 2  53 GLU HA   H   3.503  -1.637   5.520 1.00 . B A . 562 GLU HA   1 1 
       19 36459 2 2  53 GLU HB2  H   3.213   0.713   6.898 1.00 . B A . 562 GLU HB2  1 1 
       19 36460 2 2  53 GLU HB3  H   2.596  -0.458   8.055 1.00 . B A . 562 GLU HB3  1 1 
       19 36461 2 2  53 GLU HG2  H   5.293  -0.599   6.723 1.00 . B A . 562 GLU HG2  1 1 
       19 36462 2 2  53 GLU HG3  H   4.995   0.024   8.340 1.00 . B A . 562 GLU HG3  1 1 
       19 36463 2 2  53 GLU N    N   1.955  -0.348   5.080 1.00 . B A . 562 GLU N    1 1 
       19 36464 2 2  53 GLU O    O   0.604  -2.016   6.918 1.00 . B A . 562 GLU O    1 1 
       19 36465 2 2  53 GLU OE1  O   4.940  -3.041   7.358 1.00 . B A . 562 GLU OE1  1 1 
       19 36466 2 2  53 GLU OE2  O   4.776  -2.251   9.394 1.00 . B A . 562 GLU OE2  1 1 
       19 36467 2 2  54 MET C    C   2.148  -5.291   8.210 1.00 . B A . 563 MET C    1 1 
       19 36468 2 2  54 MET CA   C   1.537  -4.637   6.984 1.00 . B A . 563 MET CA   1 1 
       19 36469 2 2  54 MET CB   C   1.561  -5.585   5.789 1.00 . B A . 563 MET CB   1 1 
       19 36470 2 2  54 MET CE   C   1.204  -4.668   1.729 1.00 . B A . 563 MET CE   1 1 
       19 36471 2 2  54 MET CG   C   1.183  -4.890   4.490 1.00 . B A . 563 MET CG   1 1 
       19 36472 2 2  54 MET H    H   3.279  -3.549   6.515 1.00 . B A . 563 MET H    1 1 
       19 36473 2 2  54 MET HA   H   0.521  -4.341   7.196 1.00 . B A . 563 MET HA   1 1 
       19 36474 2 2  54 MET HB2  H   2.555  -5.995   5.684 1.00 . B A . 563 MET HB2  1 1 
       19 36475 2 2  54 MET HB3  H   0.860  -6.388   5.963 1.00 . B A . 563 MET HB3  1 1 
       19 36476 2 2  54 MET HE1  H   1.737  -3.734   1.814 1.00 . B A . 563 MET HE1  1 1 
       19 36477 2 2  54 MET HE2  H   0.141  -4.485   1.819 1.00 . B A . 563 MET HE2  1 1 
       19 36478 2 2  54 MET HE3  H   1.407  -5.114   0.766 1.00 . B A . 563 MET HE3  1 1 
       19 36479 2 2  54 MET HG2  H   0.109  -4.793   4.449 1.00 . B A . 563 MET HG2  1 1 
       19 36480 2 2  54 MET HG3  H   1.631  -3.908   4.481 1.00 . B A . 563 MET HG3  1 1 
       19 36481 2 2  54 MET N    N   2.307  -3.457   6.654 1.00 . B A . 563 MET N    1 1 
       19 36482 2 2  54 MET O    O   3.361  -5.347   8.336 1.00 . B A . 563 MET O    1 1 
       19 36483 2 2  54 MET SD   S   1.731  -5.786   3.028 1.00 . B A . 563 MET SD   1 1 
       19 36484 2 2  55 ALA C    C   2.679  -7.440  10.355 1.00 . B A . 564 ALA C    1 1 
       19 36485 2 2  55 ALA CA   C   1.752  -6.234  10.422 1.00 . B A . 564 ALA CA   1 1 
       19 36486 2 2  55 ALA CB   C   0.549  -6.544  11.297 1.00 . B A . 564 ALA CB   1 1 
       19 36487 2 2  55 ALA H    H   0.360  -5.908   8.863 1.00 . B A . 564 ALA H    1 1 
       19 36488 2 2  55 ALA HA   H   2.287  -5.412  10.875 1.00 . B A . 564 ALA HA   1 1 
       19 36489 2 2  55 ALA HB1  H   0.881  -6.752  12.302 1.00 . B A . 564 ALA HB1  1 1 
       19 36490 2 2  55 ALA HB2  H   0.031  -7.406  10.904 1.00 . B A . 564 ALA HB2  1 1 
       19 36491 2 2  55 ALA HB3  H  -0.118  -5.696  11.305 1.00 . B A . 564 ALA HB3  1 1 
       19 36492 2 2  55 ALA N    N   1.307  -5.801   9.099 1.00 . B A . 564 ALA N    1 1 
       19 36493 2 2  55 ALA O    O   3.367  -7.759  11.326 1.00 . B A . 564 ALA O    1 1 
       19 36494 2 2  56 TYR C    C   4.134  -9.273   7.640 1.00 . B A . 565 TYR C    1 1 
       19 36495 2 2  56 TYR CA   C   3.506  -9.292   9.027 1.00 . B A . 565 TYR CA   1 1 
       19 36496 2 2  56 TYR CB   C   2.667 -10.560   9.193 1.00 . B A . 565 TYR CB   1 1 
       19 36497 2 2  56 TYR CD1  C   0.684 -10.311  10.731 1.00 . B A . 565 TYR CD1  1 1 
       19 36498 2 2  56 TYR CD2  C   2.698 -11.211  11.631 1.00 . B A . 565 TYR CD2  1 1 
       19 36499 2 2  56 TYR CE1  C   0.074 -10.435  11.963 1.00 . B A . 565 TYR CE1  1 1 
       19 36500 2 2  56 TYR CE2  C   2.093 -11.339  12.866 1.00 . B A . 565 TYR CE2  1 1 
       19 36501 2 2  56 TYR CG   C   2.006 -10.696  10.545 1.00 . B A . 565 TYR CG   1 1 
       19 36502 2 2  56 TYR CZ   C   0.783 -10.950  13.027 1.00 . B A . 565 TYR CZ   1 1 
       19 36503 2 2  56 TYR H    H   2.130  -7.794   8.473 1.00 . B A . 565 TYR H    1 1 
       19 36504 2 2  56 TYR HA   H   4.289  -9.281   9.770 1.00 . B A . 565 TYR HA   1 1 
       19 36505 2 2  56 TYR HB2  H   1.889 -10.564   8.446 1.00 . B A . 565 TYR HB2  1 1 
       19 36506 2 2  56 TYR HB3  H   3.304 -11.420   9.048 1.00 . B A . 565 TYR HB3  1 1 
       19 36507 2 2  56 TYR HD1  H   0.131  -9.908   9.895 1.00 . B A . 565 TYR HD1  1 1 
       19 36508 2 2  56 TYR HD2  H   3.727 -11.515  11.502 1.00 . B A . 565 TYR HD2  1 1 
       19 36509 2 2  56 TYR HE1  H  -0.954 -10.131  12.087 1.00 . B A . 565 TYR HE1  1 1 
       19 36510 2 2  56 TYR HE2  H   2.648 -11.742  13.699 1.00 . B A . 565 TYR HE2  1 1 
       19 36511 2 2  56 TYR HH   H   0.788 -10.799  14.949 1.00 . B A . 565 TYR HH   1 1 
       19 36512 2 2  56 TYR N    N   2.683  -8.113   9.216 1.00 . B A . 565 TYR N    1 1 
       19 36513 2 2  56 TYR O    O   3.504  -8.864   6.665 1.00 . B A . 565 TYR O    1 1 
       19 36514 2 2  56 TYR OH   O   0.174 -11.079  14.256 1.00 . B A . 565 TYR OH   1 1 
       19 36515 2 2  57 THR C    C   5.427 -10.742   5.336 1.00 . B A . 566 THR C    1 1 
       19 36516 2 2  57 THR CA   C   6.118  -9.791   6.316 1.00 . B A . 566 THR CA   1 1 
       19 36517 2 2  57 THR CB   C   7.585 -10.229   6.560 1.00 . B A . 566 THR CB   1 1 
       19 36518 2 2  57 THR CG2  C   7.667 -11.679   7.018 1.00 . B A . 566 THR CG2  1 1 
       19 36519 2 2  57 THR H    H   5.819 -10.025   8.395 1.00 . B A . 566 THR H    1 1 
       19 36520 2 2  57 THR HA   H   6.127  -8.798   5.888 1.00 . B A . 566 THR HA   1 1 
       19 36521 2 2  57 THR HB   H   7.999  -9.604   7.338 1.00 . B A . 566 THR HB   1 1 
       19 36522 2 2  57 THR HG1  H   9.189  -9.603   5.601 1.00 . B A . 566 THR HG1  1 1 
       19 36523 2 2  57 THR HG21 H   7.243 -12.320   6.258 1.00 . B A . 566 THR HG21 1 1 
       19 36524 2 2  57 THR HG22 H   7.116 -11.799   7.938 1.00 . B A . 566 THR HG22 1 1 
       19 36525 2 2  57 THR HG23 H   8.700 -11.948   7.179 1.00 . B A . 566 THR HG23 1 1 
       19 36526 2 2  57 THR N    N   5.379  -9.727   7.569 1.00 . B A . 566 THR N    1 1 
       19 36527 2 2  57 THR O    O   5.544 -10.592   4.118 1.00 . B A . 566 THR O    1 1 
       19 36528 2 2  57 THR OG1  O   8.366 -10.058   5.372 1.00 . B A . 566 THR OG1  1 1 
       19 36529 2 2  58 GLU C    C   2.928 -11.913   4.206 1.00 . B A . 567 GLU C    1 1 
       19 36530 2 2  58 GLU CA   C   3.914 -12.655   5.100 1.00 . B A . 567 GLU CA   1 1 
       19 36531 2 2  58 GLU CB   C   3.143 -13.606   6.022 1.00 . B A . 567 GLU CB   1 1 
       19 36532 2 2  58 GLU CD   C   1.248 -13.896   7.665 1.00 . B A . 567 GLU CD   1 1 
       19 36533 2 2  58 GLU CG   C   2.017 -12.931   6.794 1.00 . B A . 567 GLU CG   1 1 
       19 36534 2 2  58 GLU H    H   4.745 -11.827   6.864 1.00 . B A . 567 GLU H    1 1 
       19 36535 2 2  58 GLU HA   H   4.586 -13.229   4.483 1.00 . B A . 567 GLU HA   1 1 
       19 36536 2 2  58 GLU HB2  H   2.718 -14.398   5.426 1.00 . B A . 567 GLU HB2  1 1 
       19 36537 2 2  58 GLU HB3  H   3.833 -14.035   6.734 1.00 . B A . 567 GLU HB3  1 1 
       19 36538 2 2  58 GLU HG2  H   2.435 -12.153   7.420 1.00 . B A . 567 GLU HG2  1 1 
       19 36539 2 2  58 GLU HG3  H   1.333 -12.487   6.086 1.00 . B A . 567 GLU HG3  1 1 
       19 36540 2 2  58 GLU N    N   4.706 -11.717   5.890 1.00 . B A . 567 GLU N    1 1 
       19 36541 2 2  58 GLU O    O   2.650 -12.332   3.087 1.00 . B A . 567 GLU O    1 1 
       19 36542 2 2  58 GLU OE1  O   1.678 -14.134   8.813 1.00 . B A . 567 GLU OE1  1 1 
       19 36543 2 2  58 GLU OE2  O   0.205 -14.412   7.211 1.00 . B A . 567 GLU OE2  1 1 
       19 36544 2 2  59 ALA C    C   1.991  -9.332   2.803 1.00 . B A . 568 ALA C    1 1 
       19 36545 2 2  59 ALA CA   C   1.404 -10.042   4.008 1.00 . B A . 568 ALA CA   1 1 
       19 36546 2 2  59 ALA CB   C   0.745  -9.050   4.953 1.00 . B A . 568 ALA CB   1 1 
       19 36547 2 2  59 ALA H    H   2.811 -10.431   5.532 1.00 . B A . 568 ALA H    1 1 
       19 36548 2 2  59 ALA HA   H   0.651 -10.740   3.672 1.00 . B A . 568 ALA HA   1 1 
       19 36549 2 2  59 ALA HB1  H   0.366  -9.574   5.817 1.00 . B A . 568 ALA HB1  1 1 
       19 36550 2 2  59 ALA HB2  H  -0.070  -8.555   4.444 1.00 . B A . 568 ALA HB2  1 1 
       19 36551 2 2  59 ALA HB3  H   1.472  -8.315   5.267 1.00 . B A . 568 ALA HB3  1 1 
       19 36552 2 2  59 ALA N    N   2.432 -10.789   4.701 1.00 . B A . 568 ALA N    1 1 
       19 36553 2 2  59 ALA O    O   1.405  -9.338   1.723 1.00 . B A . 568 ALA O    1 1 
       19 36554 2 2  60 ALA C    C   4.145  -8.810   0.728 1.00 . B A . 569 ALA C    1 1 
       19 36555 2 2  60 ALA CA   C   3.805  -7.964   1.944 1.00 . B A . 569 ALA CA   1 1 
       19 36556 2 2  60 ALA CB   C   5.059  -7.303   2.489 1.00 . B A . 569 ALA CB   1 1 
       19 36557 2 2  60 ALA H    H   3.653  -8.893   3.825 1.00 . B A . 569 ALA H    1 1 
       19 36558 2 2  60 ALA HA   H   3.113  -7.188   1.653 1.00 . B A . 569 ALA HA   1 1 
       19 36559 2 2  60 ALA HB1  H   5.495  -6.672   1.728 1.00 . B A . 569 ALA HB1  1 1 
       19 36560 2 2  60 ALA HB2  H   5.771  -8.063   2.778 1.00 . B A . 569 ALA HB2  1 1 
       19 36561 2 2  60 ALA HB3  H   4.805  -6.703   3.350 1.00 . B A . 569 ALA HB3  1 1 
       19 36562 2 2  60 ALA N    N   3.178  -8.762   2.981 1.00 . B A . 569 ALA N    1 1 
       19 36563 2 2  60 ALA O    O   3.848  -8.430  -0.402 1.00 . B A . 569 ALA O    1 1 
       19 36564 2 2  61 GLN C    C   3.867 -11.454  -0.779 1.00 . B A . 570 GLN C    1 1 
       19 36565 2 2  61 GLN CA   C   5.109 -10.852  -0.133 1.00 . B A . 570 GLN CA   1 1 
       19 36566 2 2  61 GLN CB   C   6.079 -11.946   0.326 1.00 . B A . 570 GLN CB   1 1 
       19 36567 2 2  61 GLN CD   C   6.566 -13.886   1.858 1.00 . B A . 570 GLN CD   1 1 
       19 36568 2 2  61 GLN CG   C   5.577 -12.800   1.476 1.00 . B A . 570 GLN CG   1 1 
       19 36569 2 2  61 GLN H    H   4.945 -10.232   1.888 1.00 . B A . 570 GLN H    1 1 
       19 36570 2 2  61 GLN HA   H   5.607 -10.243  -0.873 1.00 . B A . 570 GLN HA   1 1 
       19 36571 2 2  61 GLN HB2  H   6.282 -12.598  -0.510 1.00 . B A . 570 GLN HB2  1 1 
       19 36572 2 2  61 GLN HB3  H   7.004 -11.478   0.634 1.00 . B A . 570 GLN HB3  1 1 
       19 36573 2 2  61 GLN HE21 H   5.953 -13.827   3.738 1.00 . B A . 570 GLN HE21 1 1 
       19 36574 2 2  61 GLN HE22 H   7.199 -14.970   3.393 1.00 . B A . 570 GLN HE22 1 1 
       19 36575 2 2  61 GLN HG2  H   5.410 -12.166   2.335 1.00 . B A . 570 GLN HG2  1 1 
       19 36576 2 2  61 GLN HG3  H   4.646 -13.265   1.185 1.00 . B A . 570 GLN HG3  1 1 
       19 36577 2 2  61 GLN N    N   4.744  -9.969   0.963 1.00 . B A . 570 GLN N    1 1 
       19 36578 2 2  61 GLN NE2  N   6.574 -14.263   3.122 1.00 . B A . 570 GLN NE2  1 1 
       19 36579 2 2  61 GLN O    O   3.817 -11.620  -1.997 1.00 . B A . 570 GLN O    1 1 
       19 36580 2 2  61 GLN OE1  O   7.321 -14.380   1.020 1.00 . B A . 570 GLN OE1  1 1 
       19 36581 2 2  62 ALA C    C   0.904 -11.375  -1.405 1.00 . B A . 571 ALA C    1 1 
       19 36582 2 2  62 ALA CA   C   1.621 -12.334  -0.464 1.00 . B A . 571 ALA CA   1 1 
       19 36583 2 2  62 ALA CB   C   0.709 -12.708   0.694 1.00 . B A . 571 ALA CB   1 1 
       19 36584 2 2  62 ALA H    H   2.952 -11.592   0.999 1.00 . B A . 571 ALA H    1 1 
       19 36585 2 2  62 ALA HA   H   1.867 -13.236  -1.004 1.00 . B A . 571 ALA HA   1 1 
       19 36586 2 2  62 ALA HB1  H   0.438 -11.815   1.239 1.00 . B A . 571 ALA HB1  1 1 
       19 36587 2 2  62 ALA HB2  H   1.225 -13.389   1.353 1.00 . B A . 571 ALA HB2  1 1 
       19 36588 2 2  62 ALA HB3  H  -0.182 -13.182   0.311 1.00 . B A . 571 ALA HB3  1 1 
       19 36589 2 2  62 ALA N    N   2.860 -11.755   0.035 1.00 . B A . 571 ALA N    1 1 
       19 36590 2 2  62 ALA O    O   0.449 -11.773  -2.478 1.00 . B A . 571 ALA O    1 1 
       19 36591 2 2  63 MET C    C   0.852  -8.855  -3.110 1.00 . B A . 572 MET C    1 1 
       19 36592 2 2  63 MET CA   C   0.113  -9.117  -1.812 1.00 . B A . 572 MET CA   1 1 
       19 36593 2 2  63 MET CB   C  -0.073  -7.806  -1.051 1.00 . B A . 572 MET CB   1 1 
       19 36594 2 2  63 MET CE   C  -1.349  -6.846   2.710 1.00 . B A . 572 MET CE   1 1 
       19 36595 2 2  63 MET CG   C  -0.781  -7.978   0.275 1.00 . B A . 572 MET CG   1 1 
       19 36596 2 2  63 MET H    H   1.207  -9.845  -0.145 1.00 . B A . 572 MET H    1 1 
       19 36597 2 2  63 MET HA   H  -0.863  -9.520  -2.051 1.00 . B A . 572 MET HA   1 1 
       19 36598 2 2  63 MET HB2  H   0.898  -7.370  -0.863 1.00 . B A . 572 MET HB2  1 1 
       19 36599 2 2  63 MET HB3  H  -0.652  -7.127  -1.659 1.00 . B A . 572 MET HB3  1 1 
       19 36600 2 2  63 MET HE1  H  -1.667  -5.990   3.287 1.00 . B A . 572 MET HE1  1 1 
       19 36601 2 2  63 MET HE2  H  -0.347  -7.124   3.005 1.00 . B A . 572 MET HE2  1 1 
       19 36602 2 2  63 MET HE3  H  -2.019  -7.671   2.891 1.00 . B A . 572 MET HE3  1 1 
       19 36603 2 2  63 MET HG2  H  -1.629  -8.631   0.132 1.00 . B A . 572 MET HG2  1 1 
       19 36604 2 2  63 MET HG3  H  -0.094  -8.432   0.974 1.00 . B A . 572 MET HG3  1 1 
       19 36605 2 2  63 MET N    N   0.810 -10.111  -1.006 1.00 . B A . 572 MET N    1 1 
       19 36606 2 2  63 MET O    O   0.239  -8.818  -4.173 1.00 . B A . 572 MET O    1 1 
       19 36607 2 2  63 MET SD   S  -1.360  -6.427   0.970 1.00 . B A . 572 MET SD   1 1 
       19 36608 2 2  64 VAL C    C   2.783  -9.555  -5.240 1.00 . B A . 573 VAL C    1 1 
       19 36609 2 2  64 VAL CA   C   2.961  -8.430  -4.227 1.00 . B A . 573 VAL CA   1 1 
       19 36610 2 2  64 VAL CB   C   4.462  -8.257  -3.902 1.00 . B A . 573 VAL CB   1 1 
       19 36611 2 2  64 VAL CG1  C   5.282  -8.084  -5.175 1.00 . B A . 573 VAL CG1  1 1 
       19 36612 2 2  64 VAL CG2  C   4.672  -7.069  -2.974 1.00 . B A . 573 VAL CG2  1 1 
       19 36613 2 2  64 VAL H    H   2.619  -8.762  -2.161 1.00 . B A . 573 VAL H    1 1 
       19 36614 2 2  64 VAL HA   H   2.599  -7.509  -4.663 1.00 . B A . 573 VAL HA   1 1 
       19 36615 2 2  64 VAL HB   H   4.807  -9.146  -3.395 1.00 . B A . 573 VAL HB   1 1 
       19 36616 2 2  64 VAL HG11 H   6.323  -7.956  -4.919 1.00 . B A . 573 VAL HG11 1 1 
       19 36617 2 2  64 VAL HG12 H   4.934  -7.213  -5.711 1.00 . B A . 573 VAL HG12 1 1 
       19 36618 2 2  64 VAL HG13 H   5.168  -8.960  -5.797 1.00 . B A . 573 VAL HG13 1 1 
       19 36619 2 2  64 VAL HG21 H   5.730  -6.920  -2.814 1.00 . B A . 573 VAL HG21 1 1 
       19 36620 2 2  64 VAL HG22 H   4.190  -7.263  -2.028 1.00 . B A . 573 VAL HG22 1 1 
       19 36621 2 2  64 VAL HG23 H   4.246  -6.182  -3.420 1.00 . B A . 573 VAL HG23 1 1 
       19 36622 2 2  64 VAL N    N   2.171  -8.698  -3.033 1.00 . B A . 573 VAL N    1 1 
       19 36623 2 2  64 VAL O    O   2.491  -9.303  -6.403 1.00 . B A . 573 VAL O    1 1 
       19 36624 2 2  65 GLN C    C   1.312 -12.012  -6.212 1.00 . B A . 574 GLN C    1 1 
       19 36625 2 2  65 GLN CA   C   2.730 -11.951  -5.650 1.00 . B A . 574 GLN CA   1 1 
       19 36626 2 2  65 GLN CB   C   3.048 -13.242  -4.897 1.00 . B A . 574 GLN CB   1 1 
       19 36627 2 2  65 GLN CD   C   4.787 -14.610  -3.674 1.00 . B A . 574 GLN CD   1 1 
       19 36628 2 2  65 GLN CG   C   4.502 -13.349  -4.463 1.00 . B A . 574 GLN CG   1 1 
       19 36629 2 2  65 GLN H    H   3.094 -10.935  -3.825 1.00 . B A . 574 GLN H    1 1 
       19 36630 2 2  65 GLN HA   H   3.423 -11.845  -6.471 1.00 . B A . 574 GLN HA   1 1 
       19 36631 2 2  65 GLN HB2  H   2.426 -13.292  -4.014 1.00 . B A . 574 GLN HB2  1 1 
       19 36632 2 2  65 GLN HB3  H   2.821 -14.084  -5.533 1.00 . B A . 574 GLN HB3  1 1 
       19 36633 2 2  65 GLN HE21 H   6.183 -13.666  -2.628 1.00 . B A . 574 GLN HE21 1 1 
       19 36634 2 2  65 GLN HE22 H   5.930 -15.318  -2.218 1.00 . B A . 574 GLN HE22 1 1 
       19 36635 2 2  65 GLN HG2  H   5.127 -13.346  -5.343 1.00 . B A . 574 GLN HG2  1 1 
       19 36636 2 2  65 GLN HG3  H   4.744 -12.494  -3.848 1.00 . B A . 574 GLN HG3  1 1 
       19 36637 2 2  65 GLN N    N   2.896 -10.794  -4.777 1.00 . B A . 574 GLN N    1 1 
       19 36638 2 2  65 GLN NE2  N   5.729 -14.525  -2.749 1.00 . B A . 574 GLN NE2  1 1 
       19 36639 2 2  65 GLN O    O   1.105 -12.384  -7.368 1.00 . B A . 574 GLN O    1 1 
       19 36640 2 2  65 GLN OE1  O   4.164 -15.650  -3.890 1.00 . B A . 574 GLN OE1  1 1 
       19 36641 2 2  66 TYR C    C  -1.327 -10.617  -6.876 1.00 . B A . 575 TYR C    1 1 
       19 36642 2 2  66 TYR CA   C  -1.054 -11.675  -5.812 1.00 . B A . 575 TYR CA   1 1 
       19 36643 2 2  66 TYR CB   C  -1.988 -11.465  -4.618 1.00 . B A . 575 TYR CB   1 1 
       19 36644 2 2  66 TYR CD1  C  -4.149 -10.291  -5.189 1.00 . B A . 575 TYR CD1  1 1 
       19 36645 2 2  66 TYR CD2  C  -4.142 -12.673  -5.136 1.00 . B A . 575 TYR CD2  1 1 
       19 36646 2 2  66 TYR CE1  C  -5.488 -10.297  -5.527 1.00 . B A . 575 TYR CE1  1 1 
       19 36647 2 2  66 TYR CE2  C  -5.480 -12.688  -5.475 1.00 . B A . 575 TYR CE2  1 1 
       19 36648 2 2  66 TYR CG   C  -3.454 -11.476  -4.987 1.00 . B A . 575 TYR CG   1 1 
       19 36649 2 2  66 TYR CZ   C  -6.148 -11.498  -5.669 1.00 . B A . 575 TYR CZ   1 1 
       19 36650 2 2  66 TYR H    H   0.568 -11.335  -4.487 1.00 . B A . 575 TYR H    1 1 
       19 36651 2 2  66 TYR HA   H  -1.249 -12.646  -6.236 1.00 . B A . 575 TYR HA   1 1 
       19 36652 2 2  66 TYR HB2  H  -1.825 -12.254  -3.900 1.00 . B A . 575 TYR HB2  1 1 
       19 36653 2 2  66 TYR HB3  H  -1.767 -10.513  -4.156 1.00 . B A . 575 TYR HB3  1 1 
       19 36654 2 2  66 TYR HD1  H  -3.628  -9.352  -5.078 1.00 . B A . 575 TYR HD1  1 1 
       19 36655 2 2  66 TYR HD2  H  -3.614 -13.604  -4.983 1.00 . B A . 575 TYR HD2  1 1 
       19 36656 2 2  66 TYR HE1  H  -6.010  -9.365  -5.681 1.00 . B A . 575 TYR HE1  1 1 
       19 36657 2 2  66 TYR HE2  H  -5.998 -13.629  -5.585 1.00 . B A . 575 TYR HE2  1 1 
       19 36658 2 2  66 TYR HH   H  -7.941 -12.160  -5.462 1.00 . B A . 575 TYR HH   1 1 
       19 36659 2 2  66 TYR N    N   0.338 -11.646  -5.389 1.00 . B A . 575 TYR N    1 1 
       19 36660 2 2  66 TYR O    O  -1.817 -10.934  -7.952 1.00 . B A . 575 TYR O    1 1 
       19 36661 2 2  66 TYR OH   O  -7.481 -11.509  -6.006 1.00 . B A . 575 TYR OH   1 1 
       19 36662 2 2  67 TYR C    C  -0.344  -8.251  -8.708 1.00 . B A . 576 TYR C    1 1 
       19 36663 2 2  67 TYR CA   C  -1.254  -8.254  -7.478 1.00 . B A . 576 TYR CA   1 1 
       19 36664 2 2  67 TYR CB   C  -1.184  -6.924  -6.722 1.00 . B A . 576 TYR CB   1 1 
       19 36665 2 2  67 TYR CD1  C  -3.586  -6.631  -5.977 1.00 . B A . 576 TYR CD1  1 1 
       19 36666 2 2  67 TYR CD2  C  -1.918  -6.908  -4.300 1.00 . B A . 576 TYR CD2  1 1 
       19 36667 2 2  67 TYR CE1  C  -4.560  -6.551  -4.996 1.00 . B A . 576 TYR CE1  1 1 
       19 36668 2 2  67 TYR CE2  C  -2.884  -6.826  -3.317 1.00 . B A . 576 TYR CE2  1 1 
       19 36669 2 2  67 TYR CG   C  -2.247  -6.812  -5.645 1.00 . B A . 576 TYR CG   1 1 
       19 36670 2 2  67 TYR CZ   C  -4.202  -6.647  -3.669 1.00 . B A . 576 TYR CZ   1 1 
       19 36671 2 2  67 TYR H    H  -0.587  -9.188  -5.692 1.00 . B A . 576 TYR H    1 1 
       19 36672 2 2  67 TYR HA   H  -2.269  -8.383  -7.828 1.00 . B A . 576 TYR HA   1 1 
       19 36673 2 2  67 TYR HB2  H  -0.216  -6.832  -6.251 1.00 . B A . 576 TYR HB2  1 1 
       19 36674 2 2  67 TYR HB3  H  -1.324  -6.109  -7.418 1.00 . B A . 576 TYR HB3  1 1 
       19 36675 2 2  67 TYR HD1  H  -3.865  -6.554  -7.016 1.00 . B A . 576 TYR HD1  1 1 
       19 36676 2 2  67 TYR HD2  H  -0.883  -7.046  -4.024 1.00 . B A . 576 TYR HD2  1 1 
       19 36677 2 2  67 TYR HE1  H  -5.594  -6.412  -5.272 1.00 . B A . 576 TYR HE1  1 1 
       19 36678 2 2  67 TYR HE2  H  -2.604  -6.901  -2.278 1.00 . B A . 576 TYR HE2  1 1 
       19 36679 2 2  67 TYR HH   H  -4.796  -6.143  -1.910 1.00 . B A . 576 TYR HH   1 1 
       19 36680 2 2  67 TYR N    N  -0.979  -9.372  -6.577 1.00 . B A . 576 TYR N    1 1 
       19 36681 2 2  67 TYR O    O  -0.590  -7.517  -9.667 1.00 . B A . 576 TYR O    1 1 
       19 36682 2 2  67 TYR OH   O  -5.165  -6.575  -2.688 1.00 . B A . 576 TYR OH   1 1 
       19 36683 2 2  68 GLN C    C   0.760 -10.095 -10.887 1.00 . B A . 577 GLN C    1 1 
       19 36684 2 2  68 GLN CA   C   1.523  -9.257  -9.872 1.00 . B A . 577 GLN CA   1 1 
       19 36685 2 2  68 GLN CB   C   2.868  -9.923  -9.555 1.00 . B A . 577 GLN CB   1 1 
       19 36686 2 2  68 GLN CD   C   4.334  -7.869  -9.824 1.00 . B A . 577 GLN CD   1 1 
       19 36687 2 2  68 GLN CG   C   3.890  -8.997  -8.908 1.00 . B A . 577 GLN CG   1 1 
       19 36688 2 2  68 GLN H    H   0.931  -9.520  -7.843 1.00 . B A . 577 GLN H    1 1 
       19 36689 2 2  68 GLN HA   H   1.712  -8.286 -10.305 1.00 . B A . 577 GLN HA   1 1 
       19 36690 2 2  68 GLN HB2  H   2.693 -10.751  -8.884 1.00 . B A . 577 GLN HB2  1 1 
       19 36691 2 2  68 GLN HB3  H   3.290 -10.302 -10.474 1.00 . B A . 577 GLN HB3  1 1 
       19 36692 2 2  68 GLN HE21 H   6.148  -7.896  -9.011 1.00 . B A . 577 GLN HE21 1 1 
       19 36693 2 2  68 GLN HE22 H   5.899  -6.733 -10.268 1.00 . B A . 577 GLN HE22 1 1 
       19 36694 2 2  68 GLN HG2  H   3.452  -8.565  -8.021 1.00 . B A . 577 GLN HG2  1 1 
       19 36695 2 2  68 GLN HG3  H   4.757  -9.579  -8.632 1.00 . B A . 577 GLN HG3  1 1 
       19 36696 2 2  68 GLN N    N   0.713  -9.052  -8.678 1.00 . B A . 577 GLN N    1 1 
       19 36697 2 2  68 GLN NE2  N   5.583  -7.457  -9.686 1.00 . B A . 577 GLN NE2  1 1 
       19 36698 2 2  68 GLN O    O   0.776  -9.804 -12.083 1.00 . B A . 577 GLN O    1 1 
       19 36699 2 2  68 GLN OE1  O   3.571  -7.384 -10.661 1.00 . B A . 577 GLN OE1  1 1 
       19 36700 2 2  69 GLU C    C  -2.105 -11.469 -11.477 1.00 . B A . 578 GLU C    1 1 
       19 36701 2 2  69 GLU CA   C  -0.687 -11.998 -11.286 1.00 . B A . 578 GLU CA   1 1 
       19 36702 2 2  69 GLU CB   C  -0.724 -13.415 -10.716 1.00 . B A . 578 GLU CB   1 1 
       19 36703 2 2  69 GLU CD   C   0.594 -15.431  -9.972 1.00 . B A . 578 GLU CD   1 1 
       19 36704 2 2  69 GLU CG   C   0.651 -14.046 -10.576 1.00 . B A . 578 GLU CG   1 1 
       19 36705 2 2  69 GLU H    H   0.115 -11.317  -9.446 1.00 . B A . 578 GLU H    1 1 
       19 36706 2 2  69 GLU HA   H  -0.191 -12.018 -12.246 1.00 . B A . 578 GLU HA   1 1 
       19 36707 2 2  69 GLU HB2  H  -1.187 -13.388  -9.740 1.00 . B A . 578 GLU HB2  1 1 
       19 36708 2 2  69 GLU HB3  H  -1.317 -14.037 -11.369 1.00 . B A . 578 GLU HB3  1 1 
       19 36709 2 2  69 GLU HG2  H   1.100 -14.115 -11.554 1.00 . B A . 578 GLU HG2  1 1 
       19 36710 2 2  69 GLU HG3  H   1.259 -13.417  -9.944 1.00 . B A . 578 GLU HG3  1 1 
       19 36711 2 2  69 GLU N    N   0.082 -11.127 -10.407 1.00 . B A . 578 GLU N    1 1 
       19 36712 2 2  69 GLU O    O  -2.653 -11.520 -12.579 1.00 . B A . 578 GLU O    1 1 
       19 36713 2 2  69 GLU OE1  O   1.061 -15.607  -8.827 1.00 . B A . 578 GLU OE1  1 1 
       19 36714 2 2  69 GLU OE2  O   0.071 -16.350 -10.633 1.00 . B A . 578 GLU OE2  1 1 
       19 36715 2 2  70 LYS C    C  -3.972  -8.952  -9.835 1.00 . B A . 579 LYS C    1 1 
       19 36716 2 2  70 LYS CA   C  -4.011 -10.340 -10.466 1.00 . B A . 579 LYS CA   1 1 
       19 36717 2 2  70 LYS CB   C  -5.024 -11.210  -9.718 1.00 . B A . 579 LYS CB   1 1 
       19 36718 2 2  70 LYS CD   C  -6.135 -13.456  -9.471 1.00 . B A . 579 LYS CD   1 1 
       19 36719 2 2  70 LYS CE   C  -7.484 -12.819  -9.163 1.00 . B A . 579 LYS CE   1 1 
       19 36720 2 2  70 LYS CG   C  -5.272 -12.568 -10.357 1.00 . B A . 579 LYS CG   1 1 
       19 36721 2 2  70 LYS H    H  -2.248 -10.993  -9.532 1.00 . B A . 579 LYS H    1 1 
       19 36722 2 2  70 LYS HA   H  -4.304 -10.256 -11.501 1.00 . B A . 579 LYS HA   1 1 
       19 36723 2 2  70 LYS HB2  H  -4.665 -11.373  -8.711 1.00 . B A . 579 LYS HB2  1 1 
       19 36724 2 2  70 LYS HB3  H  -5.966 -10.682  -9.671 1.00 . B A . 579 LYS HB3  1 1 
       19 36725 2 2  70 LYS HD2  H  -6.302 -14.395  -9.975 1.00 . B A . 579 LYS HD2  1 1 
       19 36726 2 2  70 LYS HD3  H  -5.613 -13.635  -8.542 1.00 . B A . 579 LYS HD3  1 1 
       19 36727 2 2  70 LYS HE2  H  -8.032 -13.471  -8.499 1.00 . B A . 579 LYS HE2  1 1 
       19 36728 2 2  70 LYS HE3  H  -7.316 -11.871  -8.674 1.00 . B A . 579 LYS HE3  1 1 
       19 36729 2 2  70 LYS HG2  H  -5.773 -12.425 -11.302 1.00 . B A . 579 LYS HG2  1 1 
       19 36730 2 2  70 LYS HG3  H  -4.321 -13.055 -10.521 1.00 . B A . 579 LYS HG3  1 1 
       19 36731 2 2  70 LYS HZ1  H  -8.438 -13.495 -10.893 1.00 . B A . 579 LYS HZ1  1 1 
       19 36732 2 2  70 LYS HZ2  H  -7.807 -11.933 -11.026 1.00 . B A . 579 LYS HZ2  1 1 
       19 36733 2 2  70 LYS HZ3  H  -9.221 -12.200 -10.141 1.00 . B A . 579 LYS HZ3  1 1 
       19 36734 2 2  70 LYS N    N  -2.690 -10.946 -10.410 1.00 . B A . 579 LYS N    1 1 
       19 36735 2 2  70 LYS NZ   N  -8.293 -12.597 -10.390 1.00 . B A . 579 LYS NZ   1 1 
       19 36736 2 2  70 LYS O    O  -4.127  -8.814  -8.622 1.00 . B A . 579 LYS O    1 1 
       19 36737 2 2  71 PRO C    C  -5.041  -6.020  -9.697 1.00 . B A . 580 PRO C    1 1 
       19 36738 2 2  71 PRO CA   C  -3.678  -6.533 -10.146 1.00 . B A . 580 PRO CA   1 1 
       19 36739 2 2  71 PRO CB   C  -3.179  -5.739 -11.356 1.00 . B A . 580 PRO CB   1 1 
       19 36740 2 2  71 PRO CD   C  -3.546  -7.979 -12.103 1.00 . B A . 580 PRO CD   1 1 
       19 36741 2 2  71 PRO CG   C  -3.600  -6.539 -12.536 1.00 . B A . 580 PRO CG   1 1 
       19 36742 2 2  71 PRO HA   H  -2.972  -6.440  -9.333 1.00 . B A . 580 PRO HA   1 1 
       19 36743 2 2  71 PRO HB2  H  -3.633  -4.758 -11.358 1.00 . B A . 580 PRO HB2  1 1 
       19 36744 2 2  71 PRO HB3  H  -2.105  -5.643 -11.309 1.00 . B A . 580 PRO HB3  1 1 
       19 36745 2 2  71 PRO HD2  H  -4.338  -8.543 -12.575 1.00 . B A . 580 PRO HD2  1 1 
       19 36746 2 2  71 PRO HD3  H  -2.583  -8.407 -12.339 1.00 . B A . 580 PRO HD3  1 1 
       19 36747 2 2  71 PRO HG2  H  -4.606  -6.270 -12.822 1.00 . B A . 580 PRO HG2  1 1 
       19 36748 2 2  71 PRO HG3  H  -2.919  -6.367 -13.355 1.00 . B A . 580 PRO HG3  1 1 
       19 36749 2 2  71 PRO N    N  -3.746  -7.908 -10.644 1.00 . B A . 580 PRO N    1 1 
       19 36750 2 2  71 PRO O    O  -6.082  -6.548 -10.100 1.00 . B A . 580 PRO O    1 1 
       19 36751 2 2  72 ALA C    C  -6.715  -3.287  -9.311 1.00 . B A . 581 ALA C    1 1 
       19 36752 2 2  72 ALA CA   C  -6.275  -4.403  -8.387 1.00 . B A . 581 ALA CA   1 1 
       19 36753 2 2  72 ALA CB   C  -6.095  -3.874  -6.974 1.00 . B A . 581 ALA CB   1 1 
       19 36754 2 2  72 ALA H    H  -4.180  -4.614  -8.568 1.00 . B A . 581 ALA H    1 1 
       19 36755 2 2  72 ALA HA   H  -7.028  -5.175  -8.373 1.00 . B A . 581 ALA HA   1 1 
       19 36756 2 2  72 ALA HB1  H  -5.760  -4.673  -6.330 1.00 . B A . 581 ALA HB1  1 1 
       19 36757 2 2  72 ALA HB2  H  -7.035  -3.488  -6.611 1.00 . B A . 581 ALA HB2  1 1 
       19 36758 2 2  72 ALA HB3  H  -5.359  -3.083  -6.978 1.00 . B A . 581 ALA HB3  1 1 
       19 36759 2 2  72 ALA N    N  -5.036  -4.983  -8.873 1.00 . B A . 581 ALA N    1 1 
       19 36760 2 2  72 ALA O    O  -5.913  -2.448  -9.704 1.00 . B A . 581 ALA O    1 1 
       19 36761 2 2  73 ILE C    C  -9.275  -1.228  -9.964 1.00 . B A . 582 ILE C    1 1 
       19 36762 2 2  73 ILE CA   C  -8.481  -2.332 -10.644 1.00 . B A . 582 ILE CA   1 1 
       19 36763 2 2  73 ILE CB   C  -9.359  -3.016 -11.710 1.00 . B A . 582 ILE CB   1 1 
       19 36764 2 2  73 ILE CD1  C  -9.424  -5.002 -13.319 1.00 . B A . 582 ILE CD1  1 1 
       19 36765 2 2  73 ILE CG1  C  -8.628  -4.235 -12.285 1.00 . B A . 582 ILE CG1  1 1 
       19 36766 2 2  73 ILE CG2  C  -9.709  -2.031 -12.819 1.00 . B A . 582 ILE CG2  1 1 
       19 36767 2 2  73 ILE H    H  -8.591  -3.964  -9.307 1.00 . B A . 582 ILE H    1 1 
       19 36768 2 2  73 ILE HA   H  -7.630  -1.891 -11.142 1.00 . B A . 582 ILE HA   1 1 
       19 36769 2 2  73 ILE HB   H -10.276  -3.338 -11.242 1.00 . B A . 582 ILE HB   1 1 
       19 36770 2 2  73 ILE HD11 H -10.324  -5.390 -12.865 1.00 . B A . 582 ILE HD11 1 1 
       19 36771 2 2  73 ILE HD12 H  -8.829  -5.820 -13.696 1.00 . B A . 582 ILE HD12 1 1 
       19 36772 2 2  73 ILE HD13 H  -9.686  -4.343 -14.132 1.00 . B A . 582 ILE HD13 1 1 
       19 36773 2 2  73 ILE HG12 H  -7.712  -3.908 -12.752 1.00 . B A . 582 ILE HG12 1 1 
       19 36774 2 2  73 ILE HG13 H  -8.390  -4.915 -11.478 1.00 . B A . 582 ILE HG13 1 1 
       19 36775 2 2  73 ILE HG21 H  -8.801  -1.664 -13.273 1.00 . B A . 582 ILE HG21 1 1 
       19 36776 2 2  73 ILE HG22 H -10.262  -1.202 -12.401 1.00 . B A . 582 ILE HG22 1 1 
       19 36777 2 2  73 ILE HG23 H -10.312  -2.527 -13.564 1.00 . B A . 582 ILE HG23 1 1 
       19 36778 2 2  73 ILE N    N  -7.981  -3.293  -9.680 1.00 . B A . 582 ILE N    1 1 
       19 36779 2 2  73 ILE O    O -10.270  -1.487  -9.282 1.00 . B A . 582 ILE O    1 1 
       19 36780 2 2  74 ILE C    C  -9.672   2.176 -10.781 1.00 . B A . 583 ILE C    1 1 
       19 36781 2 2  74 ILE CA   C  -9.515   1.171  -9.651 1.00 . B A . 583 ILE CA   1 1 
       19 36782 2 2  74 ILE CB   C  -8.780   1.844  -8.470 1.00 . B A . 583 ILE CB   1 1 
       19 36783 2 2  74 ILE CD1  C -10.203   0.775  -6.643 1.00 . B A . 583 ILE CD1  1 1 
       19 36784 2 2  74 ILE CG1  C  -8.816   0.953  -7.224 1.00 . B A . 583 ILE CG1  1 1 
       19 36785 2 2  74 ILE CG2  C  -9.388   3.203  -8.170 1.00 . B A . 583 ILE CG2  1 1 
       19 36786 2 2  74 ILE H    H  -7.958   0.121 -10.612 1.00 . B A . 583 ILE H    1 1 
       19 36787 2 2  74 ILE HA   H -10.495   0.862  -9.317 1.00 . B A . 583 ILE HA   1 1 
       19 36788 2 2  74 ILE HB   H  -7.751   1.996  -8.761 1.00 . B A . 583 ILE HB   1 1 
       19 36789 2 2  74 ILE HD11 H -10.143   0.178  -5.744 1.00 . B A . 583 ILE HD11 1 1 
       19 36790 2 2  74 ILE HD12 H -10.836   0.278  -7.362 1.00 . B A . 583 ILE HD12 1 1 
       19 36791 2 2  74 ILE HD13 H -10.620   1.744  -6.405 1.00 . B A . 583 ILE HD13 1 1 
       19 36792 2 2  74 ILE HG12 H  -8.437  -0.025  -7.478 1.00 . B A . 583 ILE HG12 1 1 
       19 36793 2 2  74 ILE HG13 H  -8.191   1.391  -6.461 1.00 . B A . 583 ILE HG13 1 1 
       19 36794 2 2  74 ILE HG21 H  -8.829   3.681  -7.379 1.00 . B A . 583 ILE HG21 1 1 
       19 36795 2 2  74 ILE HG22 H -10.415   3.077  -7.860 1.00 . B A . 583 ILE HG22 1 1 
       19 36796 2 2  74 ILE HG23 H  -9.353   3.816  -9.059 1.00 . B A . 583 ILE HG23 1 1 
       19 36797 2 2  74 ILE N    N  -8.811  -0.003 -10.135 1.00 . B A . 583 ILE N    1 1 
       19 36798 2 2  74 ILE O    O  -8.678   2.675 -11.309 1.00 . B A . 583 ILE O    1 1 
       19 36799 2 2  75 ASN C    C -10.522   3.000 -13.533 1.00 . B A . 584 ASN C    1 1 
       19 36800 2 2  75 ASN CA   C -11.217   3.396 -12.238 1.00 . B A . 584 ASN CA   1 1 
       19 36801 2 2  75 ASN CB   C -10.812   4.818 -11.826 1.00 . B A . 584 ASN CB   1 1 
       19 36802 2 2  75 ASN CG   C -11.680   5.378 -10.712 1.00 . B A . 584 ASN CG   1 1 
       19 36803 2 2  75 ASN H    H -11.658   1.932 -10.771 1.00 . B A . 584 ASN H    1 1 
       19 36804 2 2  75 ASN HA   H -12.283   3.374 -12.403 1.00 . B A . 584 ASN HA   1 1 
       19 36805 2 2  75 ASN HB2  H  -9.788   4.808 -11.485 1.00 . B A . 584 ASN HB2  1 1 
       19 36806 2 2  75 ASN HB3  H -10.895   5.470 -12.683 1.00 . B A . 584 ASN HB3  1 1 
       19 36807 2 2  75 ASN HD21 H -11.377   7.227 -11.374 1.00 . B A . 584 ASN HD21 1 1 
       19 36808 2 2  75 ASN HD22 H -12.379   7.082  -9.971 1.00 . B A . 584 ASN HD22 1 1 
       19 36809 2 2  75 ASN N    N -10.916   2.429 -11.179 1.00 . B A . 584 ASN N    1 1 
       19 36810 2 2  75 ASN ND2  N -11.828   6.693 -10.683 1.00 . B A . 584 ASN ND2  1 1 
       19 36811 2 2  75 ASN O    O -10.106   3.845 -14.327 1.00 . B A . 584 ASN O    1 1 
       19 36812 2 2  75 ASN OD1  O -12.215   4.638  -9.885 1.00 . B A . 584 ASN OD1  1 1 
       19 36813 2 2  76 GLY C    C  -8.301   1.079 -14.893 1.00 . B A . 585 GLY C    1 1 
       19 36814 2 2  76 GLY CA   C  -9.816   1.170 -14.941 1.00 . B A . 585 GLY CA   1 1 
       19 36815 2 2  76 GLY H    H -10.738   1.080 -13.046 1.00 . B A . 585 GLY H    1 1 
       19 36816 2 2  76 GLY HA2  H -10.211   0.181 -15.107 1.00 . B A . 585 GLY HA2  1 1 
       19 36817 2 2  76 GLY HA3  H -10.100   1.802 -15.769 1.00 . B A . 585 GLY HA3  1 1 
       19 36818 2 2  76 GLY N    N -10.405   1.696 -13.731 1.00 . B A . 585 GLY N    1 1 
       19 36819 2 2  76 GLY O    O  -7.681   0.607 -15.846 1.00 . B A . 585 GLY O    1 1 
       19 36820 2 2  77 GLU C    C  -5.786   0.343 -12.784 1.00 . B A . 586 GLU C    1 1 
       19 36821 2 2  77 GLU CA   C  -6.245   1.484 -13.683 1.00 . B A . 586 GLU CA   1 1 
       19 36822 2 2  77 GLU CB   C  -5.704   2.822 -13.175 1.00 . B A . 586 GLU CB   1 1 
       19 36823 2 2  77 GLU CD   C  -5.041   5.154 -13.888 1.00 . B A . 586 GLU CD   1 1 
       19 36824 2 2  77 GLU CG   C  -5.960   3.976 -14.132 1.00 . B A . 586 GLU CG   1 1 
       19 36825 2 2  77 GLU H    H  -8.232   1.842 -13.042 1.00 . B A . 586 GLU H    1 1 
       19 36826 2 2  77 GLU HA   H  -5.852   1.310 -14.675 1.00 . B A . 586 GLU HA   1 1 
       19 36827 2 2  77 GLU HB2  H  -6.173   3.052 -12.230 1.00 . B A . 586 GLU HB2  1 1 
       19 36828 2 2  77 GLU HB3  H  -4.637   2.734 -13.027 1.00 . B A . 586 GLU HB3  1 1 
       19 36829 2 2  77 GLU HG2  H  -5.812   3.628 -15.145 1.00 . B A . 586 GLU HG2  1 1 
       19 36830 2 2  77 GLU HG3  H  -6.981   4.304 -14.013 1.00 . B A . 586 GLU HG3  1 1 
       19 36831 2 2  77 GLU N    N  -7.696   1.512 -13.795 1.00 . B A . 586 GLU N    1 1 
       19 36832 2 2  77 GLU O    O  -6.278   0.173 -11.665 1.00 . B A . 586 GLU O    1 1 
       19 36833 2 2  77 GLU OE1  O  -3.847   5.080 -14.245 1.00 . B A . 586 GLU OE1  1 1 
       19 36834 2 2  77 GLU OE2  O  -5.514   6.168 -13.325 1.00 . B A . 586 GLU OE2  1 1 
       19 36835 2 2  78 LYS C    C  -3.274  -1.126 -11.569 1.00 . B A . 587 LYS C    1 1 
       19 36836 2 2  78 LYS CA   C  -4.302  -1.593 -12.595 1.00 . B A . 587 LYS CA   1 1 
       19 36837 2 2  78 LYS CB   C  -3.646  -2.558 -13.585 1.00 . B A . 587 LYS CB   1 1 
       19 36838 2 2  78 LYS CD   C  -5.826  -3.450 -14.486 1.00 . B A . 587 LYS CD   1 1 
       19 36839 2 2  78 LYS CE   C  -6.708  -3.588 -15.719 1.00 . B A . 587 LYS CE   1 1 
       19 36840 2 2  78 LYS CG   C  -4.484  -2.822 -14.828 1.00 . B A . 587 LYS CG   1 1 
       19 36841 2 2  78 LYS H    H  -4.602  -0.306 -14.245 1.00 . B A . 587 LYS H    1 1 
       19 36842 2 2  78 LYS HA   H  -5.105  -2.101 -12.084 1.00 . B A . 587 LYS HA   1 1 
       19 36843 2 2  78 LYS HB2  H  -2.700  -2.144 -13.898 1.00 . B A . 587 LYS HB2  1 1 
       19 36844 2 2  78 LYS HB3  H  -3.469  -3.500 -13.088 1.00 . B A . 587 LYS HB3  1 1 
       19 36845 2 2  78 LYS HD2  H  -5.659  -4.429 -14.063 1.00 . B A . 587 LYS HD2  1 1 
       19 36846 2 2  78 LYS HD3  H  -6.329  -2.824 -13.765 1.00 . B A . 587 LYS HD3  1 1 
       19 36847 2 2  78 LYS HE2  H  -7.644  -4.040 -15.427 1.00 . B A . 587 LYS HE2  1 1 
       19 36848 2 2  78 LYS HE3  H  -6.895  -2.603 -16.122 1.00 . B A . 587 LYS HE3  1 1 
       19 36849 2 2  78 LYS HG2  H  -4.659  -1.887 -15.335 1.00 . B A . 587 LYS HG2  1 1 
       19 36850 2 2  78 LYS HG3  H  -3.941  -3.489 -15.478 1.00 . B A . 587 LYS HG3  1 1 
       19 36851 2 2  78 LYS HZ1  H  -5.867  -5.376 -16.397 1.00 . B A . 587 LYS HZ1  1 1 
       19 36852 2 2  78 LYS HZ2  H  -5.191  -3.994 -17.097 1.00 . B A . 587 LYS HZ2  1 1 
       19 36853 2 2  78 LYS HZ3  H  -6.719  -4.526 -17.584 1.00 . B A . 587 LYS HZ3  1 1 
       19 36854 2 2  78 LYS N    N  -4.871  -0.460 -13.315 1.00 . B A . 587 LYS N    1 1 
       19 36855 2 2  78 LYS NZ   N  -6.077  -4.429 -16.772 1.00 . B A . 587 LYS NZ   1 1 
       19 36856 2 2  78 LYS O    O  -2.248  -0.540 -11.922 1.00 . B A . 587 LYS O    1 1 
       19 36857 2 2  79 LEU C    C  -1.508  -1.900  -9.036 1.00 . B A . 588 LEU C    1 1 
       19 36858 2 2  79 LEU CA   C  -2.699  -0.964  -9.211 1.00 . B A . 588 LEU CA   1 1 
       19 36859 2 2  79 LEU CB   C  -3.506  -0.913  -7.915 1.00 . B A . 588 LEU CB   1 1 
       19 36860 2 2  79 LEU CD1  C  -5.518  -0.116  -6.657 1.00 . B A . 588 LEU CD1  1 1 
       19 36861 2 2  79 LEU CD2  C  -4.584   1.274  -8.503 1.00 . B A . 588 LEU CD2  1 1 
       19 36862 2 2  79 LEU CG   C  -4.821  -0.136  -8.002 1.00 . B A . 588 LEU CG   1 1 
       19 36863 2 2  79 LEU H    H  -4.367  -1.909 -10.094 1.00 . B A . 588 LEU H    1 1 
       19 36864 2 2  79 LEU HA   H  -2.339   0.024  -9.442 1.00 . B A . 588 LEU HA   1 1 
       19 36865 2 2  79 LEU HB2  H  -3.729  -1.926  -7.615 1.00 . B A . 588 LEU HB2  1 1 
       19 36866 2 2  79 LEU HB3  H  -2.895  -0.455  -7.152 1.00 . B A . 588 LEU HB3  1 1 
       19 36867 2 2  79 LEU HD11 H  -4.839   0.253  -5.904 1.00 . B A . 588 LEU HD11 1 1 
       19 36868 2 2  79 LEU HD12 H  -5.834  -1.115  -6.402 1.00 . B A . 588 LEU HD12 1 1 
       19 36869 2 2  79 LEU HD13 H  -6.380   0.530  -6.710 1.00 . B A . 588 LEU HD13 1 1 
       19 36870 2 2  79 LEU HD21 H  -4.232   1.238  -9.523 1.00 . B A . 588 LEU HD21 1 1 
       19 36871 2 2  79 LEU HD22 H  -3.843   1.756  -7.884 1.00 . B A . 588 LEU HD22 1 1 
       19 36872 2 2  79 LEU HD23 H  -5.508   1.831  -8.460 1.00 . B A . 588 LEU HD23 1 1 
       19 36873 2 2  79 LEU HG   H  -5.475  -0.634  -8.705 1.00 . B A . 588 LEU HG   1 1 
       19 36874 2 2  79 LEU N    N  -3.551  -1.401 -10.306 1.00 . B A . 588 LEU N    1 1 
       19 36875 2 2  79 LEU O    O  -1.642  -3.122  -9.139 1.00 . B A . 588 LEU O    1 1 
       19 36876 2 2  80 LEU C    C   1.362  -2.001  -7.138 1.00 . B A . 589 LEU C    1 1 
       19 36877 2 2  80 LEU CA   C   0.872  -2.088  -8.582 1.00 . B A . 589 LEU CA   1 1 
       19 36878 2 2  80 LEU CB   C   1.966  -1.595  -9.533 1.00 . B A . 589 LEU CB   1 1 
       19 36879 2 2  80 LEU CD1  C   3.170  -3.775  -9.802 1.00 . B A . 589 LEU CD1  1 1 
       19 36880 2 2  80 LEU CD2  C   4.363  -1.635 -10.254 1.00 . B A . 589 LEU CD2  1 1 
       19 36881 2 2  80 LEU CG   C   3.308  -2.316  -9.404 1.00 . B A . 589 LEU CG   1 1 
       19 36882 2 2  80 LEU H    H  -0.330  -0.340  -8.649 1.00 . B A . 589 LEU H    1 1 
       19 36883 2 2  80 LEU HA   H   0.647  -3.120  -8.810 1.00 . B A . 589 LEU HA   1 1 
       19 36884 2 2  80 LEU HB2  H   1.612  -1.718 -10.546 1.00 . B A . 589 LEU HB2  1 1 
       19 36885 2 2  80 LEU HB3  H   2.128  -0.543  -9.350 1.00 . B A . 589 LEU HB3  1 1 
       19 36886 2 2  80 LEU HD11 H   2.495  -4.273  -9.120 1.00 . B A . 589 LEU HD11 1 1 
       19 36887 2 2  80 LEU HD12 H   4.138  -4.251  -9.765 1.00 . B A . 589 LEU HD12 1 1 
       19 36888 2 2  80 LEU HD13 H   2.775  -3.835 -10.805 1.00 . B A . 589 LEU HD13 1 1 
       19 36889 2 2  80 LEU HD21 H   4.451  -0.600  -9.959 1.00 . B A . 589 LEU HD21 1 1 
       19 36890 2 2  80 LEU HD22 H   4.079  -1.692 -11.294 1.00 . B A . 589 LEU HD22 1 1 
       19 36891 2 2  80 LEU HD23 H   5.311  -2.131 -10.112 1.00 . B A . 589 LEU HD23 1 1 
       19 36892 2 2  80 LEU HG   H   3.631  -2.281  -8.373 1.00 . B A . 589 LEU HG   1 1 
       19 36893 2 2  80 LEU N    N  -0.350  -1.318  -8.765 1.00 . B A . 589 LEU N    1 1 
       19 36894 2 2  80 LEU O    O   1.744  -0.926  -6.671 1.00 . B A . 589 LEU O    1 1 
       19 36895 2 2  81 ILE C    C   3.194  -3.954  -5.079 1.00 . B A . 590 ILE C    1 1 
       19 36896 2 2  81 ILE CA   C   1.871  -3.192  -5.077 1.00 . B A . 590 ILE CA   1 1 
       19 36897 2 2  81 ILE CB   C   0.884  -3.879  -4.102 1.00 . B A . 590 ILE CB   1 1 
       19 36898 2 2  81 ILE CD1  C  -1.437  -3.631  -3.043 1.00 . B A . 590 ILE CD1  1 1 
       19 36899 2 2  81 ILE CG1  C  -0.461  -3.139  -4.096 1.00 . B A . 590 ILE CG1  1 1 
       19 36900 2 2  81 ILE CG2  C   1.472  -3.941  -2.700 1.00 . B A . 590 ILE CG2  1 1 
       19 36901 2 2  81 ILE H    H   0.925  -3.925  -6.822 1.00 . B A . 590 ILE H    1 1 
       19 36902 2 2  81 ILE HA   H   2.046  -2.183  -4.735 1.00 . B A . 590 ILE HA   1 1 
       19 36903 2 2  81 ILE HB   H   0.726  -4.891  -4.442 1.00 . B A . 590 ILE HB   1 1 
       19 36904 2 2  81 ILE HD11 H  -2.379  -3.113  -3.157 1.00 . B A . 590 ILE HD11 1 1 
       19 36905 2 2  81 ILE HD12 H  -1.036  -3.435  -2.054 1.00 . B A . 590 ILE HD12 1 1 
       19 36906 2 2  81 ILE HD13 H  -1.592  -4.694  -3.165 1.00 . B A . 590 ILE HD13 1 1 
       19 36907 2 2  81 ILE HG12 H  -0.284  -2.092  -3.915 1.00 . B A . 590 ILE HG12 1 1 
       19 36908 2 2  81 ILE HG13 H  -0.931  -3.255  -5.062 1.00 . B A . 590 ILE HG13 1 1 
       19 36909 2 2  81 ILE HG21 H   0.765  -4.407  -2.032 1.00 . B A . 590 ILE HG21 1 1 
       19 36910 2 2  81 ILE HG22 H   1.688  -2.940  -2.355 1.00 . B A . 590 ILE HG22 1 1 
       19 36911 2 2  81 ILE HG23 H   2.385  -4.519  -2.719 1.00 . B A . 590 ILE HG23 1 1 
       19 36912 2 2  81 ILE N    N   1.331  -3.124  -6.431 1.00 . B A . 590 ILE N    1 1 
       19 36913 2 2  81 ILE O    O   3.238  -5.128  -5.445 1.00 . B A . 590 ILE O    1 1 
       19 36914 2 2  82 ARG C    C   6.420  -3.352  -3.486 1.00 . B A . 591 ARG C    1 1 
       19 36915 2 2  82 ARG CA   C   5.606  -3.878  -4.664 1.00 . B A . 591 ARG CA   1 1 
       19 36916 2 2  82 ARG CB   C   6.352  -3.591  -5.971 1.00 . B A . 591 ARG CB   1 1 
       19 36917 2 2  82 ARG CD   C   6.810  -4.306  -8.331 1.00 . B A . 591 ARG CD   1 1 
       19 36918 2 2  82 ARG CG   C   5.855  -4.403  -7.155 1.00 . B A . 591 ARG CG   1 1 
       19 36919 2 2  82 ARG CZ   C   9.233  -4.611  -8.709 1.00 . B A . 591 ARG CZ   1 1 
       19 36920 2 2  82 ARG H    H   4.168  -2.354  -4.355 1.00 . B A . 591 ARG H    1 1 
       19 36921 2 2  82 ARG HA   H   5.489  -4.945  -4.555 1.00 . B A . 591 ARG HA   1 1 
       19 36922 2 2  82 ARG HB2  H   6.242  -2.545  -6.210 1.00 . B A . 591 ARG HB2  1 1 
       19 36923 2 2  82 ARG HB3  H   7.399  -3.809  -5.828 1.00 . B A . 591 ARG HB3  1 1 
       19 36924 2 2  82 ARG HD2  H   6.391  -4.846  -9.167 1.00 . B A . 591 ARG HD2  1 1 
       19 36925 2 2  82 ARG HD3  H   6.929  -3.267  -8.597 1.00 . B A . 591 ARG HD3  1 1 
       19 36926 2 2  82 ARG HE   H   8.183  -5.471  -7.238 1.00 . B A . 591 ARG HE   1 1 
       19 36927 2 2  82 ARG HG2  H   5.766  -5.438  -6.859 1.00 . B A . 591 ARG HG2  1 1 
       19 36928 2 2  82 ARG HG3  H   4.886  -4.029  -7.455 1.00 . B A . 591 ARG HG3  1 1 
       19 36929 2 2  82 ARG HH11 H   8.319  -3.387 -10.041 1.00 . B A . 591 ARG HH11 1 1 
       19 36930 2 2  82 ARG HH12 H  10.023  -3.598 -10.276 1.00 . B A . 591 ARG HH12 1 1 
       19 36931 2 2  82 ARG HH21 H  10.423  -5.789  -7.564 1.00 . B A . 591 ARG HH21 1 1 
       19 36932 2 2  82 ARG HH22 H  11.220  -4.979  -8.877 1.00 . B A . 591 ARG HH22 1 1 
       19 36933 2 2  82 ARG N    N   4.270  -3.280  -4.675 1.00 . B A . 591 ARG N    1 1 
       19 36934 2 2  82 ARG NE   N   8.125  -4.868  -8.015 1.00 . B A . 591 ARG NE   1 1 
       19 36935 2 2  82 ARG NH1  N   9.187  -3.804  -9.760 1.00 . B A . 591 ARG NH1  1 1 
       19 36936 2 2  82 ARG NH2  N  10.384  -5.169  -8.354 1.00 . B A . 591 ARG NH2  1 1 
       19 36937 2 2  82 ARG O    O   6.051  -2.364  -2.860 1.00 . B A . 591 ARG O    1 1 
       19 36938 2 2  83 MET C    C   9.295  -2.495  -2.412 1.00 . B A . 592 MET C    1 1 
       19 36939 2 2  83 MET CA   C   8.361  -3.647  -2.052 1.00 . B A . 592 MET CA   1 1 
       19 36940 2 2  83 MET CB   C   9.166  -4.851  -1.563 1.00 . B A . 592 MET CB   1 1 
       19 36941 2 2  83 MET CE   C   8.001  -8.409   0.278 1.00 . B A . 592 MET CE   1 1 
       19 36942 2 2  83 MET CG   C   8.307  -5.968  -0.994 1.00 . B A . 592 MET CG   1 1 
       19 36943 2 2  83 MET H    H   7.828  -4.734  -3.792 1.00 . B A . 592 MET H    1 1 
       19 36944 2 2  83 MET HA   H   7.704  -3.322  -1.259 1.00 . B A . 592 MET HA   1 1 
       19 36945 2 2  83 MET HB2  H   9.732  -5.250  -2.391 1.00 . B A . 592 MET HB2  1 1 
       19 36946 2 2  83 MET HB3  H   9.850  -4.524  -0.796 1.00 . B A . 592 MET HB3  1 1 
       19 36947 2 2  83 MET HE1  H   8.448  -9.263   0.765 1.00 . B A . 592 MET HE1  1 1 
       19 36948 2 2  83 MET HE2  H   7.456  -8.736  -0.595 1.00 . B A . 592 MET HE2  1 1 
       19 36949 2 2  83 MET HE3  H   7.326  -7.917   0.962 1.00 . B A . 592 MET HE3  1 1 
       19 36950 2 2  83 MET HG2  H   7.639  -5.550  -0.255 1.00 . B A . 592 MET HG2  1 1 
       19 36951 2 2  83 MET HG3  H   7.728  -6.404  -1.795 1.00 . B A . 592 MET HG3  1 1 
       19 36952 2 2  83 MET N    N   7.530  -4.015  -3.192 1.00 . B A . 592 MET N    1 1 
       19 36953 2 2  83 MET O    O   9.822  -2.438  -3.525 1.00 . B A . 592 MET O    1 1 
       19 36954 2 2  83 MET SD   S   9.287  -7.264  -0.217 1.00 . B A . 592 MET SD   1 1 
       19 36955 2 2  84 SER C    C  11.778  -0.616  -1.505 1.00 . B A . 593 SER C    1 1 
       19 36956 2 2  84 SER CA   C  10.288  -0.380  -1.722 1.00 . B A . 593 SER CA   1 1 
       19 36957 2 2  84 SER CB   C   9.818   0.766  -0.830 1.00 . B A . 593 SER CB   1 1 
       19 36958 2 2  84 SER H    H   9.129  -1.726  -0.570 1.00 . B A . 593 SER H    1 1 
       19 36959 2 2  84 SER HA   H  10.131  -0.102  -2.754 1.00 . B A . 593 SER HA   1 1 
       19 36960 2 2  84 SER HB2  H   8.777   0.974  -1.033 1.00 . B A . 593 SER HB2  1 1 
       19 36961 2 2  84 SER HB3  H   9.932   0.481   0.205 1.00 . B A . 593 SER HB3  1 1 
       19 36962 2 2  84 SER HG   H  10.002   2.610  -1.477 1.00 . B A . 593 SER HG   1 1 
       19 36963 2 2  84 SER N    N   9.504  -1.583  -1.466 1.00 . B A . 593 SER N    1 1 
       19 36964 2 2  84 SER O    O  12.195  -1.255  -0.538 1.00 . B A . 593 SER O    1 1 
       19 36965 2 2  84 SER OG   O  10.572   1.946  -1.066 1.00 . B A . 593 SER OG   1 1 
       19 36966 2 2  85 THR C    C  14.649   0.981  -1.612 1.00 . B A . 594 THR C    1 1 
       19 36967 2 2  85 THR CA   C  14.009  -0.184  -2.370 1.00 . B A . 594 THR CA   1 1 
       19 36968 2 2  85 THR CB   C  14.599  -0.271  -3.788 1.00 . B A . 594 THR CB   1 1 
       19 36969 2 2  85 THR CG2  C  14.358  -1.647  -4.385 1.00 . B A . 594 THR CG2  1 1 
       19 36970 2 2  85 THR H    H  12.138   0.429  -3.146 1.00 . B A . 594 THR H    1 1 
       19 36971 2 2  85 THR HA   H  14.249  -1.102  -1.853 1.00 . B A . 594 THR HA   1 1 
       19 36972 2 2  85 THR HB   H  15.664  -0.103  -3.729 1.00 . B A . 594 THR HB   1 1 
       19 36973 2 2  85 THR HG1  H  13.766   0.338  -5.476 1.00 . B A . 594 THR HG1  1 1 
       19 36974 2 2  85 THR HG21 H  13.296  -1.826  -4.458 1.00 . B A . 594 THR HG21 1 1 
       19 36975 2 2  85 THR HG22 H  14.808  -2.398  -3.753 1.00 . B A . 594 THR HG22 1 1 
       19 36976 2 2  85 THR HG23 H  14.800  -1.693  -5.370 1.00 . B A . 594 THR HG23 1 1 
       19 36977 2 2  85 THR N    N  12.562  -0.076  -2.422 1.00 . B A . 594 THR N    1 1 
       19 36978 2 2  85 THR O    O  15.826   0.922  -1.253 1.00 . B A . 594 THR O    1 1 
       19 36979 2 2  85 THR OG1  O  14.013   0.736  -4.629 1.00 . B A . 594 THR OG1  1 1 
       19 36980 2 2  86 ARG C    C  14.229   3.392   0.697 1.00 . B A . 595 ARG C    1 1 
       19 36981 2 2  86 ARG CA   C  14.443   3.262  -0.806 1.00 . B A . 595 ARG CA   1 1 
       19 36982 2 2  86 ARG CB   C  13.831   4.476  -1.501 1.00 . B A . 595 ARG CB   1 1 
       19 36983 2 2  86 ARG CD   C  13.511   5.783  -3.605 1.00 . B A . 595 ARG CD   1 1 
       19 36984 2 2  86 ARG CG   C  14.060   4.507  -2.997 1.00 . B A . 595 ARG CG   1 1 
       19 36985 2 2  86 ARG CZ   C  13.367   6.876  -5.802 1.00 . B A . 595 ARG CZ   1 1 
       19 36986 2 2  86 ARG H    H  12.901   1.955  -1.471 1.00 . B A . 595 ARG H    1 1 
       19 36987 2 2  86 ARG HA   H  15.504   3.248  -1.005 1.00 . B A . 595 ARG HA   1 1 
       19 36988 2 2  86 ARG HB2  H  12.765   4.474  -1.327 1.00 . B A . 595 ARG HB2  1 1 
       19 36989 2 2  86 ARG HB3  H  14.254   5.374  -1.074 1.00 . B A . 595 ARG HB3  1 1 
       19 36990 2 2  86 ARG HD2  H  12.455   5.843  -3.389 1.00 . B A . 595 ARG HD2  1 1 
       19 36991 2 2  86 ARG HD3  H  14.017   6.625  -3.158 1.00 . B A . 595 ARG HD3  1 1 
       19 36992 2 2  86 ARG HE   H  14.093   5.037  -5.482 1.00 . B A . 595 ARG HE   1 1 
       19 36993 2 2  86 ARG HG2  H  15.120   4.452  -3.193 1.00 . B A . 595 ARG HG2  1 1 
       19 36994 2 2  86 ARG HG3  H  13.561   3.662  -3.445 1.00 . B A . 595 ARG HG3  1 1 
       19 36995 2 2  86 ARG HH11 H  12.736   8.010  -4.241 1.00 . B A . 595 ARG HH11 1 1 
       19 36996 2 2  86 ARG HH12 H  12.598   8.752  -5.804 1.00 . B A . 595 ARG HH12 1 1 
       19 36997 2 2  86 ARG HH21 H  13.944   6.021  -7.544 1.00 . B A . 595 ARG HH21 1 1 
       19 36998 2 2  86 ARG HH22 H  13.293   7.622  -7.683 1.00 . B A . 595 ARG HH22 1 1 
       19 36999 2 2  86 ARG N    N  13.872   2.029  -1.345 1.00 . B A . 595 ARG N    1 1 
       19 37000 2 2  86 ARG NE   N  13.701   5.831  -5.051 1.00 . B A . 595 ARG NE   1 1 
       19 37001 2 2  86 ARG NH1  N  12.863   7.968  -5.237 1.00 . B A . 595 ARG NH1  1 1 
       19 37002 2 2  86 ARG NH2  N  13.551   6.837  -7.113 1.00 . B A . 595 ARG NH2  1 1 
       19 37003 2 2  86 ARG O    O  15.060   3.966   1.399 1.00 . B A . 595 ARG O    1 1 
       19 37004 2 2  87 TYR C    C  12.755   1.621   3.294 1.00 . B A . 596 TYR C    1 1 
       19 37005 2 2  87 TYR CA   C  12.807   2.972   2.607 1.00 . B A . 596 TYR CA   1 1 
       19 37006 2 2  87 TYR CB   C  11.477   3.709   2.797 1.00 . B A . 596 TYR CB   1 1 
       19 37007 2 2  87 TYR CD1  C  11.605   5.746   1.301 1.00 . B A . 596 TYR CD1  1 1 
       19 37008 2 2  87 TYR CD2  C  11.591   6.068   3.662 1.00 . B A . 596 TYR CD2  1 1 
       19 37009 2 2  87 TYR CE1  C  11.681   7.112   1.115 1.00 . B A . 596 TYR CE1  1 1 
       19 37010 2 2  87 TYR CE2  C  11.667   7.434   3.483 1.00 . B A . 596 TYR CE2  1 1 
       19 37011 2 2  87 TYR CG   C  11.561   5.202   2.578 1.00 . B A . 596 TYR CG   1 1 
       19 37012 2 2  87 TYR CZ   C  11.711   7.951   2.209 1.00 . B A . 596 TYR CZ   1 1 
       19 37013 2 2  87 TYR H    H  12.525   2.361   0.596 1.00 . B A . 596 TYR H    1 1 
       19 37014 2 2  87 TYR HA   H  13.590   3.556   3.065 1.00 . B A . 596 TYR HA   1 1 
       19 37015 2 2  87 TYR HB2  H  10.752   3.315   2.103 1.00 . B A . 596 TYR HB2  1 1 
       19 37016 2 2  87 TYR HB3  H  11.130   3.546   3.806 1.00 . B A . 596 TYR HB3  1 1 
       19 37017 2 2  87 TYR HD1  H  11.583   5.086   0.447 1.00 . B A . 596 TYR HD1  1 1 
       19 37018 2 2  87 TYR HD2  H  11.557   5.659   4.661 1.00 . B A . 596 TYR HD2  1 1 
       19 37019 2 2  87 TYR HE1  H  11.714   7.519   0.115 1.00 . B A . 596 TYR HE1  1 1 
       19 37020 2 2  87 TYR HE2  H  11.690   8.090   4.339 1.00 . B A . 596 TYR HE2  1 1 
       19 37021 2 2  87 TYR HH   H  11.209   9.569   1.292 1.00 . B A . 596 TYR HH   1 1 
       19 37022 2 2  87 TYR N    N  13.135   2.843   1.194 1.00 . B A . 596 TYR N    1 1 
       19 37023 2 2  87 TYR O    O  12.375   0.613   2.693 1.00 . B A . 596 TYR O    1 1 
       19 37024 2 2  87 TYR OH   O  11.785   9.313   2.028 1.00 . B A . 596 TYR OH   1 1 
       19 37025 2 2  88 LYS C    C  12.084   0.574   6.462 1.00 . B A . 597 LYS C    1 1 
       19 37026 2 2  88 LYS CA   C  13.130   0.412   5.370 1.00 . B A . 597 LYS CA   1 1 
       19 37027 2 2  88 LYS CB   C  14.497   0.104   5.995 1.00 . B A . 597 LYS CB   1 1 
       19 37028 2 2  88 LYS CD   C  16.091   1.141   4.336 1.00 . B A . 597 LYS CD   1 1 
       19 37029 2 2  88 LYS CE   C  16.879   0.879   3.067 1.00 . B A . 597 LYS CE   1 1 
       19 37030 2 2  88 LYS CG   C  15.598  -0.152   4.973 1.00 . B A . 597 LYS CG   1 1 
       19 37031 2 2  88 LYS H    H  13.553   2.432   4.931 1.00 . B A . 597 LYS H    1 1 
       19 37032 2 2  88 LYS HA   H  12.841  -0.413   4.734 1.00 . B A . 597 LYS HA   1 1 
       19 37033 2 2  88 LYS HB2  H  14.795   0.943   6.606 1.00 . B A . 597 LYS HB2  1 1 
       19 37034 2 2  88 LYS HB3  H  14.403  -0.772   6.622 1.00 . B A . 597 LYS HB3  1 1 
       19 37035 2 2  88 LYS HD2  H  15.239   1.759   4.095 1.00 . B A . 597 LYS HD2  1 1 
       19 37036 2 2  88 LYS HD3  H  16.724   1.657   5.041 1.00 . B A . 597 LYS HD3  1 1 
       19 37037 2 2  88 LYS HE2  H  17.755   0.298   3.315 1.00 . B A . 597 LYS HE2  1 1 
       19 37038 2 2  88 LYS HE3  H  16.255   0.316   2.388 1.00 . B A . 597 LYS HE3  1 1 
       19 37039 2 2  88 LYS HG2  H  16.427  -0.636   5.465 1.00 . B A . 597 LYS HG2  1 1 
       19 37040 2 2  88 LYS HG3  H  15.211  -0.798   4.199 1.00 . B A . 597 LYS HG3  1 1 
       19 37041 2 2  88 LYS HZ1  H  17.817   1.933   1.524 1.00 . B A . 597 LYS HZ1  1 1 
       19 37042 2 2  88 LYS HZ2  H  17.934   2.680   3.037 1.00 . B A . 597 LYS HZ2  1 1 
       19 37043 2 2  88 LYS HZ3  H  16.478   2.731   2.183 1.00 . B A . 597 LYS HZ3  1 1 
       19 37044 2 2  88 LYS N    N  13.186   1.606   4.546 1.00 . B A . 597 LYS N    1 1 
       19 37045 2 2  88 LYS NZ   N  17.305   2.141   2.406 1.00 . B A . 597 LYS NZ   1 1 
       19 37046 2 2  88 LYS O    O  11.751  -0.379   7.160 1.00 . B A . 597 LYS O    1 1 
       19 37047 2 2  89 GLU C    C   9.561   3.097   7.122 1.00 . B A . 598 GLU C    1 1 
       19 37048 2 2  89 GLU CA   C  10.568   2.066   7.623 1.00 . B A . 598 GLU CA   1 1 
       19 37049 2 2  89 GLU CB   C  11.241   2.574   8.903 1.00 . B A . 598 GLU CB   1 1 
       19 37050 2 2  89 GLU CD   C  10.948   3.549  11.212 1.00 . B A . 598 GLU CD   1 1 
       19 37051 2 2  89 GLU CG   C  10.261   3.000   9.984 1.00 . B A . 598 GLU CG   1 1 
       19 37052 2 2  89 GLU H    H  11.858   2.517   6.020 1.00 . B A . 598 GLU H    1 1 
       19 37053 2 2  89 GLU HA   H  10.049   1.143   7.840 1.00 . B A . 598 GLU HA   1 1 
       19 37054 2 2  89 GLU HB2  H  11.867   1.791   9.303 1.00 . B A . 598 GLU HB2  1 1 
       19 37055 2 2  89 GLU HB3  H  11.860   3.424   8.655 1.00 . B A . 598 GLU HB3  1 1 
       19 37056 2 2  89 GLU HG2  H   9.614   3.766   9.580 1.00 . B A . 598 GLU HG2  1 1 
       19 37057 2 2  89 GLU HG3  H   9.669   2.145  10.271 1.00 . B A . 598 GLU HG3  1 1 
       19 37058 2 2  89 GLU N    N  11.571   1.791   6.612 1.00 . B A . 598 GLU N    1 1 
       19 37059 2 2  89 GLU O    O   9.892   3.960   6.306 1.00 . B A . 598 GLU O    1 1 
       19 37060 2 2  89 GLU OE1  O  11.169   2.777  12.166 1.00 . B A . 598 GLU OE1  1 1 
       19 37061 2 2  89 GLU OE2  O  11.275   4.752  11.234 1.00 . B A . 598 GLU OE2  1 1 
       19 37062 2 2  90 LEU C    C   6.944   4.762   8.576 1.00 . B A . 599 LEU C    1 1 
       19 37063 2 2  90 LEU CA   C   7.300   3.968   7.330 1.00 . B A . 599 LEU CA   1 1 
       19 37064 2 2  90 LEU CB   C   6.055   3.291   6.755 1.00 . B A . 599 LEU CB   1 1 
       19 37065 2 2  90 LEU CD1  C   4.951   2.116   4.830 1.00 . B A . 599 LEU CD1  1 1 
       19 37066 2 2  90 LEU CD2  C   6.937   3.557   4.425 1.00 . B A . 599 LEU CD2  1 1 
       19 37067 2 2  90 LEU CG   C   6.266   2.609   5.402 1.00 . B A . 599 LEU CG   1 1 
       19 37068 2 2  90 LEU H    H   8.140   2.209   8.178 1.00 . B A . 599 LEU H    1 1 
       19 37069 2 2  90 LEU HA   H   7.695   4.653   6.593 1.00 . B A . 599 LEU HA   1 1 
       19 37070 2 2  90 LEU HB2  H   5.715   2.548   7.463 1.00 . B A . 599 LEU HB2  1 1 
       19 37071 2 2  90 LEU HB3  H   5.283   4.037   6.641 1.00 . B A . 599 LEU HB3  1 1 
       19 37072 2 2  90 LEU HD11 H   5.124   1.702   3.848 1.00 . B A . 599 LEU HD11 1 1 
       19 37073 2 2  90 LEU HD12 H   4.260   2.942   4.758 1.00 . B A . 599 LEU HD12 1 1 
       19 37074 2 2  90 LEU HD13 H   4.540   1.353   5.475 1.00 . B A . 599 LEU HD13 1 1 
       19 37075 2 2  90 LEU HD21 H   7.030   3.071   3.467 1.00 . B A . 599 LEU HD21 1 1 
       19 37076 2 2  90 LEU HD22 H   7.920   3.819   4.792 1.00 . B A . 599 LEU HD22 1 1 
       19 37077 2 2  90 LEU HD23 H   6.339   4.449   4.322 1.00 . B A . 599 LEU HD23 1 1 
       19 37078 2 2  90 LEU HG   H   6.912   1.754   5.535 1.00 . B A . 599 LEU HG   1 1 
       19 37079 2 2  90 LEU N    N   8.338   2.991   7.620 1.00 . B A . 599 LEU N    1 1 
       19 37080 2 2  90 LEU O    O   6.542   4.200   9.596 1.00 . B A . 599 LEU O    1 1 
       19 37081 2 2  91 GLN C    C   5.624   7.854   9.254 1.00 . B A . 600 GLN C    1 1 
       19 37082 2 2  91 GLN CA   C   6.809   6.962   9.593 1.00 . B A . 600 GLN CA   1 1 
       19 37083 2 2  91 GLN CB   C   8.038   7.811   9.927 1.00 . B A . 600 GLN CB   1 1 
       19 37084 2 2  91 GLN CD   C   9.035   9.667  11.315 1.00 . B A . 600 GLN CD   1 1 
       19 37085 2 2  91 GLN CG   C   7.821   8.792  11.067 1.00 . B A . 600 GLN CG   1 1 
       19 37086 2 2  91 GLN H    H   7.426   6.452   7.639 1.00 . B A . 600 GLN H    1 1 
       19 37087 2 2  91 GLN HA   H   6.552   6.356  10.445 1.00 . B A . 600 GLN HA   1 1 
       19 37088 2 2  91 GLN HB2  H   8.849   7.153  10.200 1.00 . B A . 600 GLN HB2  1 1 
       19 37089 2 2  91 GLN HB3  H   8.322   8.371   9.048 1.00 . B A . 600 GLN HB3  1 1 
       19 37090 2 2  91 GLN HE21 H   8.355  11.018  10.029 1.00 . B A . 600 GLN HE21 1 1 
       19 37091 2 2  91 GLN HE22 H   9.874  11.382  10.765 1.00 . B A . 600 GLN HE22 1 1 
       19 37092 2 2  91 GLN HG2  H   6.982   9.427  10.825 1.00 . B A . 600 GLN HG2  1 1 
       19 37093 2 2  91 GLN HG3  H   7.606   8.237  11.968 1.00 . B A . 600 GLN HG3  1 1 
       19 37094 2 2  91 GLN N    N   7.104   6.071   8.484 1.00 . B A . 600 GLN N    1 1 
       19 37095 2 2  91 GLN NE2  N   9.092  10.804  10.638 1.00 . B A . 600 GLN NE2  1 1 
       19 37096 2 2  91 GLN O    O   5.655   8.586   8.266 1.00 . B A . 600 GLN O    1 1 
       19 37097 2 2  91 GLN OE1  O   9.913   9.328  12.107 1.00 . B A . 600 GLN OE1  1 1 
       19 37098 2 2  92 LEU C    C   3.611  10.042  10.211 1.00 . B A . 601 LEU C    1 1 
       19 37099 2 2  92 LEU CA   C   3.386   8.580   9.840 1.00 . B A . 601 LEU CA   1 1 
       19 37100 2 2  92 LEU CB   C   2.199   8.026  10.636 1.00 . B A . 601 LEU CB   1 1 
       19 37101 2 2  92 LEU CD1  C   0.518   6.224  11.076 1.00 . B A . 601 LEU CD1  1 1 
       19 37102 2 2  92 LEU CD2  C   1.318   6.625   8.747 1.00 . B A . 601 LEU CD2  1 1 
       19 37103 2 2  92 LEU CG   C   1.702   6.640  10.218 1.00 . B A . 601 LEU CG   1 1 
       19 37104 2 2  92 LEU H    H   4.625   7.194  10.853 1.00 . B A . 601 LEU H    1 1 
       19 37105 2 2  92 LEU HA   H   3.155   8.525   8.787 1.00 . B A . 601 LEU HA   1 1 
       19 37106 2 2  92 LEU HB2  H   2.484   7.981  11.676 1.00 . B A . 601 LEU HB2  1 1 
       19 37107 2 2  92 LEU HB3  H   1.377   8.720  10.540 1.00 . B A . 601 LEU HB3  1 1 
       19 37108 2 2  92 LEU HD11 H   0.179   5.246  10.770 1.00 . B A . 601 LEU HD11 1 1 
       19 37109 2 2  92 LEU HD12 H  -0.284   6.937  10.952 1.00 . B A . 601 LEU HD12 1 1 
       19 37110 2 2  92 LEU HD13 H   0.816   6.195  12.113 1.00 . B A . 601 LEU HD13 1 1 
       19 37111 2 2  92 LEU HD21 H   0.577   7.388   8.561 1.00 . B A . 601 LEU HD21 1 1 
       19 37112 2 2  92 LEU HD22 H   0.907   5.658   8.493 1.00 . B A . 601 LEU HD22 1 1 
       19 37113 2 2  92 LEU HD23 H   2.192   6.814   8.142 1.00 . B A . 601 LEU HD23 1 1 
       19 37114 2 2  92 LEU HG   H   2.494   5.920  10.369 1.00 . B A . 601 LEU HG   1 1 
       19 37115 2 2  92 LEU N    N   4.584   7.787  10.071 1.00 . B A . 601 LEU N    1 1 
       19 37116 2 2  92 LEU O    O   3.399  10.444  11.357 1.00 . B A . 601 LEU O    1 1 
       19 37117 2 2  93 LYS C    C   2.741  12.837   9.575 1.00 . B A . 602 LYS C    1 1 
       19 37118 2 2  93 LYS CA   C   4.145  12.277   9.413 1.00 . B A . 602 LYS CA   1 1 
       19 37119 2 2  93 LYS CB   C   4.820  12.917   8.199 1.00 . B A . 602 LYS CB   1 1 
       19 37120 2 2  93 LYS CD   C   6.815  13.038   6.691 1.00 . B A . 602 LYS CD   1 1 
       19 37121 2 2  93 LYS CE   C   8.203  12.499   6.383 1.00 . B A . 602 LYS CE   1 1 
       19 37122 2 2  93 LYS CG   C   6.234  12.421   7.950 1.00 . B A . 602 LYS CG   1 1 
       19 37123 2 2  93 LYS H    H   4.339  10.431   8.389 1.00 . B A . 602 LYS H    1 1 
       19 37124 2 2  93 LYS HA   H   4.721  12.486  10.302 1.00 . B A . 602 LYS HA   1 1 
       19 37125 2 2  93 LYS HB2  H   4.229  12.702   7.322 1.00 . B A . 602 LYS HB2  1 1 
       19 37126 2 2  93 LYS HB3  H   4.855  13.988   8.342 1.00 . B A . 602 LYS HB3  1 1 
       19 37127 2 2  93 LYS HD2  H   6.163  12.812   5.860 1.00 . B A . 602 LYS HD2  1 1 
       19 37128 2 2  93 LYS HD3  H   6.874  14.108   6.821 1.00 . B A . 602 LYS HD3  1 1 
       19 37129 2 2  93 LYS HE2  H   8.868  12.762   7.193 1.00 . B A . 602 LYS HE2  1 1 
       19 37130 2 2  93 LYS HE3  H   8.149  11.424   6.297 1.00 . B A . 602 LYS HE3  1 1 
       19 37131 2 2  93 LYS HG2  H   6.853  12.688   8.791 1.00 . B A . 602 LYS HG2  1 1 
       19 37132 2 2  93 LYS HG3  H   6.214  11.346   7.840 1.00 . B A . 602 LYS HG3  1 1 
       19 37133 2 2  93 LYS HZ1  H   9.657  12.631   4.888 1.00 . B A . 602 LYS HZ1  1 1 
       19 37134 2 2  93 LYS HZ2  H   8.860  14.090   5.203 1.00 . B A . 602 LYS HZ2  1 1 
       19 37135 2 2  93 LYS HZ3  H   8.076  12.870   4.334 1.00 . B A . 602 LYS HZ3  1 1 
       19 37136 2 2  93 LYS N    N   4.059  10.832   9.242 1.00 . B A . 602 LYS N    1 1 
       19 37137 2 2  93 LYS NZ   N   8.736  13.062   5.116 1.00 . B A . 602 LYS NZ   1 1 
       19 37138 2 2  93 LYS O    O   2.507  13.780  10.327 1.00 . B A . 602 LYS O    1 1 
       19 37139 2 2  94 LYS C    C  -0.322  11.285   9.477 1.00 . B A . 603 LYS C    1 1 
       19 37140 2 2  94 LYS CA   C   0.403  12.532   8.991 1.00 . B A . 603 LYS CA   1 1 
       19 37141 2 2  94 LYS CB   C  -0.173  13.004   7.649 1.00 . B A . 603 LYS CB   1 1 
       19 37142 2 2  94 LYS CD   C   0.184  15.455   8.097 1.00 . B A . 603 LYS CD   1 1 
       19 37143 2 2  94 LYS CE   C   0.823  16.747   7.608 1.00 . B A . 603 LYS CE   1 1 
       19 37144 2 2  94 LYS CG   C   0.442  14.301   7.140 1.00 . B A . 603 LYS CG   1 1 
       19 37145 2 2  94 LYS H    H   2.085  11.518   8.236 1.00 . B A . 603 LYS H    1 1 
       19 37146 2 2  94 LYS HA   H   0.295  13.316   9.727 1.00 . B A . 603 LYS HA   1 1 
       19 37147 2 2  94 LYS HB2  H  -0.005  12.235   6.909 1.00 . B A . 603 LYS HB2  1 1 
       19 37148 2 2  94 LYS HB3  H  -1.237  13.155   7.762 1.00 . B A . 603 LYS HB3  1 1 
       19 37149 2 2  94 LYS HD2  H  -0.881  15.606   8.186 1.00 . B A . 603 LYS HD2  1 1 
       19 37150 2 2  94 LYS HD3  H   0.595  15.207   9.064 1.00 . B A . 603 LYS HD3  1 1 
       19 37151 2 2  94 LYS HE2  H   1.885  16.585   7.493 1.00 . B A . 603 LYS HE2  1 1 
       19 37152 2 2  94 LYS HE3  H   0.393  17.004   6.651 1.00 . B A . 603 LYS HE3  1 1 
       19 37153 2 2  94 LYS HG2  H   1.509  14.165   7.037 1.00 . B A . 603 LYS HG2  1 1 
       19 37154 2 2  94 LYS HG3  H   0.014  14.537   6.178 1.00 . B A . 603 LYS HG3  1 1 
       19 37155 2 2  94 LYS HZ1  H   1.000  17.638   9.490 1.00 . B A . 603 LYS HZ1  1 1 
       19 37156 2 2  94 LYS HZ2  H  -0.414  18.062   8.667 1.00 . B A . 603 LYS HZ2  1 1 
       19 37157 2 2  94 LYS HZ3  H   1.067  18.735   8.204 1.00 . B A . 603 LYS HZ3  1 1 
       19 37158 2 2  94 LYS N    N   1.812  12.223   8.863 1.00 . B A . 603 LYS N    1 1 
       19 37159 2 2  94 LYS NZ   N   0.603  17.872   8.557 1.00 . B A . 603 LYS NZ   1 1 
       19 37160 2 2  94 LYS O    O  -0.198  10.219   8.874 1.00 . B A . 603 LYS O    1 1 
       19 37161 2 2  95 PRO C    C  -2.842   9.658  10.381 1.00 . B A . 604 PRO C    1 1 
       19 37162 2 2  95 PRO CA   C  -1.728  10.263  11.235 1.00 . B A . 604 PRO CA   1 1 
       19 37163 2 2  95 PRO CB   C  -2.317  10.868  12.513 1.00 . B A . 604 PRO CB   1 1 
       19 37164 2 2  95 PRO CD   C  -1.282  12.656  11.330 1.00 . B A . 604 PRO CD   1 1 
       19 37165 2 2  95 PRO CG   C  -2.443  12.321  12.219 1.00 . B A . 604 PRO CG   1 1 
       19 37166 2 2  95 PRO HA   H  -1.023   9.488  11.498 1.00 . B A . 604 PRO HA   1 1 
       19 37167 2 2  95 PRO HB2  H  -3.279  10.418  12.715 1.00 . B A . 604 PRO HB2  1 1 
       19 37168 2 2  95 PRO HB3  H  -1.648  10.689  13.341 1.00 . B A . 604 PRO HB3  1 1 
       19 37169 2 2  95 PRO HD2  H  -1.541  13.457  10.656 1.00 . B A . 604 PRO HD2  1 1 
       19 37170 2 2  95 PRO HD3  H  -0.417  12.920  11.919 1.00 . B A . 604 PRO HD3  1 1 
       19 37171 2 2  95 PRO HG2  H  -3.373  12.512  11.706 1.00 . B A . 604 PRO HG2  1 1 
       19 37172 2 2  95 PRO HG3  H  -2.392  12.890  13.134 1.00 . B A . 604 PRO HG3  1 1 
       19 37173 2 2  95 PRO N    N  -1.053  11.401  10.595 1.00 . B A . 604 PRO N    1 1 
       19 37174 2 2  95 PRO O    O  -3.159  10.149   9.295 1.00 . B A . 604 PRO O    1 1 
       19 37175 2 2  96 GLY C    C  -5.542   7.380  11.126 1.00 . B A . 605 GLY C    1 1 
       19 37176 2 2  96 GLY CA   C  -4.482   7.902  10.185 1.00 . B A . 605 GLY CA   1 1 
       19 37177 2 2  96 GLY H    H  -3.233   8.323  11.815 1.00 . B A . 605 GLY H    1 1 
       19 37178 2 2  96 GLY HA2  H  -4.937   8.571   9.469 1.00 . B A . 605 GLY HA2  1 1 
       19 37179 2 2  96 GLY HA3  H  -4.037   7.070   9.660 1.00 . B A . 605 GLY HA3  1 1 
       19 37180 2 2  96 GLY N    N  -3.453   8.607  10.905 1.00 . B A . 605 GLY N    1 1 
       19 37181 2 2  96 GLY O    O  -5.274   7.159  12.309 1.00 . B A . 605 GLY O    1 1 
       19 37182 2 2  97 LYS C    C  -7.735   5.233  11.730 1.00 . B A . 606 LYS C    1 1 
       19 37183 2 2  97 LYS CA   C  -7.867   6.720  11.403 1.00 . B A . 606 LYS CA   1 1 
       19 37184 2 2  97 LYS CB   C  -9.170   6.975  10.646 1.00 . B A . 606 LYS CB   1 1 
       19 37185 2 2  97 LYS CD   C -10.471   6.663   8.518 1.00 . B A . 606 LYS CD   1 1 
       19 37186 2 2  97 LYS CE   C -10.583   5.877   7.224 1.00 . B A . 606 LYS CE   1 1 
       19 37187 2 2  97 LYS CG   C  -9.233   6.268   9.300 1.00 . B A . 606 LYS CG   1 1 
       19 37188 2 2  97 LYS H    H  -6.868   7.361   9.651 1.00 . B A . 606 LYS H    1 1 
       19 37189 2 2  97 LYS HA   H  -7.880   7.281  12.324 1.00 . B A . 606 LYS HA   1 1 
       19 37190 2 2  97 LYS HB2  H  -9.998   6.632  11.248 1.00 . B A . 606 LYS HB2  1 1 
       19 37191 2 2  97 LYS HB3  H  -9.273   8.036  10.476 1.00 . B A . 606 LYS HB3  1 1 
       19 37192 2 2  97 LYS HD2  H -11.345   6.471   9.122 1.00 . B A . 606 LYS HD2  1 1 
       19 37193 2 2  97 LYS HD3  H -10.417   7.715   8.285 1.00 . B A . 606 LYS HD3  1 1 
       19 37194 2 2  97 LYS HE2  H  -9.705   6.068   6.624 1.00 . B A . 606 LYS HE2  1 1 
       19 37195 2 2  97 LYS HE3  H -10.635   4.823   7.460 1.00 . B A . 606 LYS HE3  1 1 
       19 37196 2 2  97 LYS HG2  H  -8.359   6.534   8.724 1.00 . B A . 606 LYS HG2  1 1 
       19 37197 2 2  97 LYS HG3  H  -9.246   5.201   9.466 1.00 . B A . 606 LYS HG3  1 1 
       19 37198 2 2  97 LYS HZ1  H -12.645   6.106   7.018 1.00 . B A . 606 LYS HZ1  1 1 
       19 37199 2 2  97 LYS HZ2  H -11.857   5.686   5.581 1.00 . B A . 606 LYS HZ2  1 1 
       19 37200 2 2  97 LYS HZ3  H -11.740   7.264   6.181 1.00 . B A . 606 LYS HZ3  1 1 
       19 37201 2 2  97 LYS N    N  -6.737   7.186  10.607 1.00 . B A . 606 LYS N    1 1 
       19 37202 2 2  97 LYS NZ   N -11.790   6.260   6.449 1.00 . B A . 606 LYS NZ   1 1 
       19 37203 2 2  97 LYS O    O  -6.794   4.573  11.280 1.00 . B A . 606 LYS O    1 1 
       19 37204 2 2  98 ASN C    C  -8.803   2.422  11.634 1.00 . B A . 607 ASN C    1 1 
       19 37205 2 2  98 ASN CA   C  -8.706   3.302  12.877 1.00 . B A . 607 ASN CA   1 1 
       19 37206 2 2  98 ASN CB   C  -9.901   3.031  13.799 1.00 . B A . 607 ASN CB   1 1 
       19 37207 2 2  98 ASN CG   C -10.064   1.564  14.151 1.00 . B A . 607 ASN CG   1 1 
       19 37208 2 2  98 ASN H    H  -9.328   5.313  12.944 1.00 . B A . 607 ASN H    1 1 
       19 37209 2 2  98 ASN HA   H  -7.795   3.063  13.404 1.00 . B A . 607 ASN HA   1 1 
       19 37210 2 2  98 ASN HB2  H  -9.769   3.585  14.714 1.00 . B A . 607 ASN HB2  1 1 
       19 37211 2 2  98 ASN HB3  H -10.804   3.366  13.310 1.00 . B A . 607 ASN HB3  1 1 
       19 37212 2 2  98 ASN HD21 H -12.029   1.809  14.329 1.00 . B A . 607 ASN HD21 1 1 
       19 37213 2 2  98 ASN HD22 H -11.435   0.212  14.642 1.00 . B A . 607 ASN HD22 1 1 
       19 37214 2 2  98 ASN N    N  -8.666   4.720  12.528 1.00 . B A . 607 ASN N    1 1 
       19 37215 2 2  98 ASN ND2  N -11.299   1.150  14.393 1.00 . B A . 607 ASN ND2  1 1 
       19 37216 2 2  98 ASN O    O  -9.729   2.550  10.831 1.00 . B A . 607 ASN O    1 1 
       19 37217 2 2  98 ASN OD1  O  -9.092   0.808  14.204 1.00 . B A . 607 ASN OD1  1 1 
       19 37218 2 2  99 VAL C    C  -8.649  -0.599  10.535 1.00 . B A . 608 VAL C    1 1 
       19 37219 2 2  99 VAL CA   C  -7.774   0.645  10.338 1.00 . B A . 608 VAL CA   1 1 
       19 37220 2 2  99 VAL CB   C  -6.308   0.239  10.057 1.00 . B A . 608 VAL CB   1 1 
       19 37221 2 2  99 VAL CG1  C  -6.198  -0.603   8.804 1.00 . B A . 608 VAL CG1  1 1 
       19 37222 2 2  99 VAL CG2  C  -5.424   1.473   9.944 1.00 . B A . 608 VAL CG2  1 1 
       19 37223 2 2  99 VAL H    H  -7.161   1.440  12.195 1.00 . B A . 608 VAL H    1 1 
       19 37224 2 2  99 VAL HA   H  -8.142   1.198   9.484 1.00 . B A . 608 VAL HA   1 1 
       19 37225 2 2  99 VAL HB   H  -5.954  -0.351  10.887 1.00 . B A . 608 VAL HB   1 1 
       19 37226 2 2  99 VAL HG11 H  -5.155  -0.787   8.586 1.00 . B A . 608 VAL HG11 1 1 
       19 37227 2 2  99 VAL HG12 H  -6.651  -0.077   7.981 1.00 . B A . 608 VAL HG12 1 1 
       19 37228 2 2  99 VAL HG13 H  -6.705  -1.542   8.955 1.00 . B A . 608 VAL HG13 1 1 
       19 37229 2 2  99 VAL HG21 H  -5.775   2.097   9.132 1.00 . B A . 608 VAL HG21 1 1 
       19 37230 2 2  99 VAL HG22 H  -4.406   1.169   9.750 1.00 . B A . 608 VAL HG22 1 1 
       19 37231 2 2  99 VAL HG23 H  -5.464   2.030  10.868 1.00 . B A . 608 VAL HG23 1 1 
       19 37232 2 2  99 VAL N    N  -7.846   1.518  11.496 1.00 . B A . 608 VAL N    1 1 
       19 37233 2 2  99 VAL O    O  -9.041  -1.258   9.574 1.00 . B A . 608 VAL O    1 1 
       19 37234 2 2 100 ALA C    C -11.248  -1.815  11.526 1.00 . B A . 609 ALA C    1 1 
       19 37235 2 2 100 ALA CA   C  -9.845  -2.044  12.092 1.00 . B A . 609 ALA CA   1 1 
       19 37236 2 2 100 ALA CB   C  -9.906  -2.282  13.593 1.00 . B A . 609 ALA CB   1 1 
       19 37237 2 2 100 ALA H    H  -8.611  -0.365  12.522 1.00 . B A . 609 ALA H    1 1 
       19 37238 2 2 100 ALA HA   H  -9.421  -2.922  11.627 1.00 . B A . 609 ALA HA   1 1 
       19 37239 2 2 100 ALA HB1  H -10.338  -1.420  14.077 1.00 . B A . 609 ALA HB1  1 1 
       19 37240 2 2 100 ALA HB2  H  -8.908  -2.445  13.971 1.00 . B A . 609 ALA HB2  1 1 
       19 37241 2 2 100 ALA HB3  H -10.514  -3.153  13.795 1.00 . B A . 609 ALA HB3  1 1 
       19 37242 2 2 100 ALA N    N  -8.973  -0.908  11.787 1.00 . B A . 609 ALA N    1 1 
       19 37243 2 2 100 ALA O    O -11.919  -2.746  11.063 1.00 . B A . 609 ALA O    1 1 
       19 37244 2 2 101 ALA C    C -12.974  -0.425   9.482 1.00 . B A . 610 ALA C    1 1 
       19 37245 2 2 101 ALA CA   C -12.964  -0.185  10.986 1.00 . B A . 610 ALA CA   1 1 
       19 37246 2 2 101 ALA CB   C -13.274   1.270  11.296 1.00 . B A . 610 ALA CB   1 1 
       19 37247 2 2 101 ALA H    H -11.104   0.133  11.937 1.00 . B A . 610 ALA H    1 1 
       19 37248 2 2 101 ALA HA   H -13.721  -0.802  11.447 1.00 . B A . 610 ALA HA   1 1 
       19 37249 2 2 101 ALA HB1  H -14.243   1.527  10.895 1.00 . B A . 610 ALA HB1  1 1 
       19 37250 2 2 101 ALA HB2  H -12.521   1.902  10.851 1.00 . B A . 610 ALA HB2  1 1 
       19 37251 2 2 101 ALA HB3  H -13.279   1.417  12.367 1.00 . B A . 610 ALA HB3  1 1 
       19 37252 2 2 101 ALA N    N -11.674  -0.559  11.543 1.00 . B A . 610 ALA N    1 1 
       19 37253 2 2 101 ALA O    O -14.021  -0.681   8.887 1.00 . B A . 610 ALA O    1 1 
       19 37254 2 2 102 ILE C    C -11.822  -2.094   7.171 1.00 . B A . 611 ILE C    1 1 
       19 37255 2 2 102 ILE CA   C -11.646  -0.598   7.457 1.00 . B A . 611 ILE CA   1 1 
       19 37256 2 2 102 ILE CB   C -10.279  -0.095   6.935 1.00 . B A . 611 ILE CB   1 1 
       19 37257 2 2 102 ILE CD1  C  -8.812   1.982   6.801 1.00 . B A . 611 ILE CD1  1 1 
       19 37258 2 2 102 ILE CG1  C -10.153   1.408   7.193 1.00 . B A . 611 ILE CG1  1 1 
       19 37259 2 2 102 ILE CG2  C -10.133  -0.380   5.446 1.00 . B A . 611 ILE CG2  1 1 
       19 37260 2 2 102 ILE H    H -11.001  -0.134   9.410 1.00 . B A . 611 ILE H    1 1 
       19 37261 2 2 102 ILE HA   H -12.426  -0.053   6.945 1.00 . B A . 611 ILE HA   1 1 
       19 37262 2 2 102 ILE HB   H  -9.489  -0.612   7.461 1.00 . B A . 611 ILE HB   1 1 
       19 37263 2 2 102 ILE HD11 H  -8.682   1.895   5.732 1.00 . B A . 611 ILE HD11 1 1 
       19 37264 2 2 102 ILE HD12 H  -8.022   1.435   7.300 1.00 . B A . 611 ILE HD12 1 1 
       19 37265 2 2 102 ILE HD13 H  -8.767   3.022   7.086 1.00 . B A . 611 ILE HD13 1 1 
       19 37266 2 2 102 ILE HG12 H -10.912   1.927   6.626 1.00 . B A . 611 ILE HG12 1 1 
       19 37267 2 2 102 ILE HG13 H -10.304   1.599   8.246 1.00 . B A . 611 ILE HG13 1 1 
       19 37268 2 2 102 ILE HG21 H  -9.147  -0.087   5.118 1.00 . B A . 611 ILE HG21 1 1 
       19 37269 2 2 102 ILE HG22 H -10.876   0.181   4.899 1.00 . B A . 611 ILE HG22 1 1 
       19 37270 2 2 102 ILE HG23 H -10.276  -1.435   5.265 1.00 . B A . 611 ILE HG23 1 1 
       19 37271 2 2 102 ILE N    N -11.795  -0.349   8.879 1.00 . B A . 611 ILE N    1 1 
       19 37272 2 2 102 ILE O    O -12.274  -2.483   6.094 1.00 . B A . 611 ILE O    1 1 
       19 37273 2 2 103 ILE C    C -13.230  -4.607   7.932 1.00 . B A . 612 ILE C    1 1 
       19 37274 2 2 103 ILE CA   C -11.733  -4.370   8.052 1.00 . B A . 612 ILE CA   1 1 
       19 37275 2 2 103 ILE CB   C -11.217  -5.146   9.287 1.00 . B A . 612 ILE CB   1 1 
       19 37276 2 2 103 ILE CD1  C  -9.199  -5.484  10.809 1.00 . B A . 612 ILE CD1  1 1 
       19 37277 2 2 103 ILE CG1  C  -9.733  -4.866   9.534 1.00 . B A . 612 ILE CG1  1 1 
       19 37278 2 2 103 ILE CG2  C -11.447  -6.643   9.103 1.00 . B A . 612 ILE CG2  1 1 
       19 37279 2 2 103 ILE H    H -10.983  -2.591   8.926 1.00 . B A . 612 ILE H    1 1 
       19 37280 2 2 103 ILE HA   H -11.238  -4.749   7.169 1.00 . B A . 612 ILE HA   1 1 
       19 37281 2 2 103 ILE HB   H -11.785  -4.825  10.147 1.00 . B A . 612 ILE HB   1 1 
       19 37282 2 2 103 ILE HD11 H  -8.157  -5.223  10.928 1.00 . B A . 612 ILE HD11 1 1 
       19 37283 2 2 103 ILE HD12 H  -9.297  -6.558  10.757 1.00 . B A . 612 ILE HD12 1 1 
       19 37284 2 2 103 ILE HD13 H  -9.761  -5.114  11.653 1.00 . B A . 612 ILE HD13 1 1 
       19 37285 2 2 103 ILE HG12 H  -9.159  -5.265   8.711 1.00 . B A . 612 ILE HG12 1 1 
       19 37286 2 2 103 ILE HG13 H  -9.580  -3.799   9.591 1.00 . B A . 612 ILE HG13 1 1 
       19 37287 2 2 103 ILE HG21 H -11.080  -7.172   9.972 1.00 . B A . 612 ILE HG21 1 1 
       19 37288 2 2 103 ILE HG22 H -10.920  -6.982   8.225 1.00 . B A . 612 ILE HG22 1 1 
       19 37289 2 2 103 ILE HG23 H -12.503  -6.832   8.986 1.00 . B A . 612 ILE HG23 1 1 
       19 37290 2 2 103 ILE N    N -11.471  -2.935   8.149 1.00 . B A . 612 ILE N    1 1 
       19 37291 2 2 103 ILE O    O -13.684  -5.395   7.098 1.00 . B A . 612 ILE O    1 1 
       19 37292 2 2 104 GLN C    C -15.947  -3.405   7.360 1.00 . B A . 613 GLN C    1 1 
       19 37293 2 2 104 GLN CA   C -15.454  -3.982   8.684 1.00 . B A . 613 GLN CA   1 1 
       19 37294 2 2 104 GLN CB   C -16.096  -3.233   9.853 1.00 . B A . 613 GLN CB   1 1 
       19 37295 2 2 104 GLN CD   C -15.922  -5.260  11.345 1.00 . B A . 613 GLN CD   1 1 
       19 37296 2 2 104 GLN CG   C -15.698  -3.768  11.218 1.00 . B A . 613 GLN CG   1 1 
       19 37297 2 2 104 GLN H    H -13.575  -3.296   9.411 1.00 . B A . 613 GLN H    1 1 
       19 37298 2 2 104 GLN HA   H -15.729  -5.025   8.735 1.00 . B A . 613 GLN HA   1 1 
       19 37299 2 2 104 GLN HB2  H -15.807  -2.193   9.801 1.00 . B A . 613 GLN HB2  1 1 
       19 37300 2 2 104 GLN HB3  H -17.170  -3.302   9.763 1.00 . B A . 613 GLN HB3  1 1 
       19 37301 2 2 104 GLN HE21 H -14.052  -5.616  10.795 1.00 . B A . 613 GLN HE21 1 1 
       19 37302 2 2 104 GLN HE22 H -15.005  -7.007  11.126 1.00 . B A . 613 GLN HE22 1 1 
       19 37303 2 2 104 GLN HG2  H -14.650  -3.563  11.380 1.00 . B A . 613 GLN HG2  1 1 
       19 37304 2 2 104 GLN HG3  H -16.285  -3.266  11.973 1.00 . B A . 613 GLN HG3  1 1 
       19 37305 2 2 104 GLN N    N -13.998  -3.896   8.751 1.00 . B A . 613 GLN N    1 1 
       19 37306 2 2 104 GLN NE2  N -14.890  -6.038  11.063 1.00 . B A . 613 GLN NE2  1 1 
       19 37307 2 2 104 GLN O    O -16.951  -3.849   6.802 1.00 . B A . 613 GLN O    1 1 
       19 37308 2 2 104 GLN OE1  O -17.008  -5.709  11.705 1.00 . B A . 613 GLN OE1  1 1 
       19 37309 2 2 105 ASP C    C -15.417  -2.724   4.431 1.00 . B A . 614 ASP C    1 1 
       19 37310 2 2 105 ASP CA   C -15.525  -1.760   5.610 1.00 . B A . 614 ASP CA   1 1 
       19 37311 2 2 105 ASP CB   C -14.603  -0.559   5.400 1.00 . B A . 614 ASP CB   1 1 
       19 37312 2 2 105 ASP CG   C -14.959   0.234   4.165 1.00 . B A . 614 ASP CG   1 1 
       19 37313 2 2 105 ASP H    H -14.394  -2.173   7.356 1.00 . B A . 614 ASP H    1 1 
       19 37314 2 2 105 ASP HA   H -16.544  -1.413   5.681 1.00 . B A . 614 ASP HA   1 1 
       19 37315 2 2 105 ASP HB2  H -14.669   0.093   6.256 1.00 . B A . 614 ASP HB2  1 1 
       19 37316 2 2 105 ASP HB3  H -13.585  -0.910   5.297 1.00 . B A . 614 ASP HB3  1 1 
       19 37317 2 2 105 ASP N    N -15.198  -2.435   6.859 1.00 . B A . 614 ASP N    1 1 
       19 37318 2 2 105 ASP O    O -16.242  -2.695   3.517 1.00 . B A . 614 ASP O    1 1 
       19 37319 2 2 105 ASP OD1  O -14.224   0.130   3.158 1.00 . B A . 614 ASP OD1  1 1 
       19 37320 2 2 105 ASP OD2  O -15.970   0.957   4.191 1.00 . B A . 614 ASP OD2  1 1 
       19 37321 2 2 106 ILE C    C -15.365  -5.607   3.486 1.00 . B A . 615 ILE C    1 1 
       19 37322 2 2 106 ILE CA   C -14.219  -4.607   3.445 1.00 . B A . 615 ILE CA   1 1 
       19 37323 2 2 106 ILE CB   C -12.890  -5.354   3.652 1.00 . B A . 615 ILE CB   1 1 
       19 37324 2 2 106 ILE CD1  C -10.406  -4.947   3.975 1.00 . B A . 615 ILE CD1  1 1 
       19 37325 2 2 106 ILE CG1  C -11.731  -4.369   3.555 1.00 . B A . 615 ILE CG1  1 1 
       19 37326 2 2 106 ILE CG2  C -12.730  -6.473   2.629 1.00 . B A . 615 ILE CG2  1 1 
       19 37327 2 2 106 ILE H    H -13.742  -3.513   5.191 1.00 . B A . 615 ILE H    1 1 
       19 37328 2 2 106 ILE HA   H -14.198  -4.126   2.478 1.00 . B A . 615 ILE HA   1 1 
       19 37329 2 2 106 ILE HB   H -12.897  -5.794   4.639 1.00 . B A . 615 ILE HB   1 1 
       19 37330 2 2 106 ILE HD11 H -10.479  -5.317   4.986 1.00 . B A . 615 ILE HD11 1 1 
       19 37331 2 2 106 ILE HD12 H  -9.651  -4.176   3.928 1.00 . B A . 615 ILE HD12 1 1 
       19 37332 2 2 106 ILE HD13 H -10.140  -5.755   3.313 1.00 . B A . 615 ILE HD13 1 1 
       19 37333 2 2 106 ILE HG12 H -11.633  -4.036   2.532 1.00 . B A . 615 ILE HG12 1 1 
       19 37334 2 2 106 ILE HG13 H -11.938  -3.518   4.187 1.00 . B A . 615 ILE HG13 1 1 
       19 37335 2 2 106 ILE HG21 H -13.545  -7.175   2.733 1.00 . B A . 615 ILE HG21 1 1 
       19 37336 2 2 106 ILE HG22 H -11.794  -6.983   2.797 1.00 . B A . 615 ILE HG22 1 1 
       19 37337 2 2 106 ILE HG23 H -12.739  -6.055   1.633 1.00 . B A . 615 ILE HG23 1 1 
       19 37338 2 2 106 ILE N    N -14.402  -3.581   4.465 1.00 . B A . 615 ILE N    1 1 
       19 37339 2 2 106 ILE O    O -15.894  -5.998   2.454 1.00 . B A . 615 ILE O    1 1 
       19 37340 2 2 107 HIS C    C -18.184  -6.328   4.429 1.00 . B A . 616 HIS C    1 1 
       19 37341 2 2 107 HIS CA   C -16.855  -6.943   4.868 1.00 . B A . 616 HIS CA   1 1 
       19 37342 2 2 107 HIS CB   C -16.943  -7.414   6.323 1.00 . B A . 616 HIS CB   1 1 
       19 37343 2 2 107 HIS CD2  C -14.567  -8.360   6.775 1.00 . B A . 616 HIS CD2  1 1 
       19 37344 2 2 107 HIS CE1  C -15.130 -10.418   7.260 1.00 . B A . 616 HIS CE1  1 1 
       19 37345 2 2 107 HIS CG   C -15.914  -8.444   6.680 1.00 . B A . 616 HIS CG   1 1 
       19 37346 2 2 107 HIS H    H -15.278  -5.658   5.477 1.00 . B A . 616 HIS H    1 1 
       19 37347 2 2 107 HIS HA   H -16.654  -7.799   4.242 1.00 . B A . 616 HIS HA   1 1 
       19 37348 2 2 107 HIS HB2  H -16.804  -6.566   6.977 1.00 . B A . 616 HIS HB2  1 1 
       19 37349 2 2 107 HIS HB3  H -17.919  -7.842   6.498 1.00 . B A . 616 HIS HB3  1 1 
       19 37350 2 2 107 HIS HD1  H -17.139 -10.132   7.001 1.00 . B A . 616 HIS HD1  1 1 
       19 37351 2 2 107 HIS HD2  H -13.966  -7.478   6.597 1.00 . B A . 616 HIS HD2  1 1 
       19 37352 2 2 107 HIS HE1  H -15.076 -11.460   7.536 1.00 . B A . 616 HIS HE1  1 1 
       19 37353 2 2 107 HIS HE2  H -13.161  -9.879   7.112 1.00 . B A . 616 HIS HE2  1 1 
       19 37354 2 2 107 HIS N    N -15.751  -6.003   4.689 1.00 . B A . 616 HIS N    1 1 
       19 37355 2 2 107 HIS ND1  N -16.234  -9.748   6.991 1.00 . B A . 616 HIS ND1  1 1 
       19 37356 2 2 107 HIS NE2  N -14.104  -9.598   7.135 1.00 . B A . 616 HIS NE2  1 1 
       19 37357 2 2 107 HIS O    O -19.109  -7.044   4.040 1.00 . B A . 616 HIS O    1 1 
       19 37358 2 2 108 SER C    C -19.459  -4.270   2.496 1.00 . B A . 617 SER C    1 1 
       19 37359 2 2 108 SER CA   C -19.447  -4.286   4.024 1.00 . B A . 617 SER CA   1 1 
       19 37360 2 2 108 SER CB   C -19.459  -2.855   4.579 1.00 . B A . 617 SER CB   1 1 
       19 37361 2 2 108 SER H    H -17.538  -4.494   4.894 1.00 . B A . 617 SER H    1 1 
       19 37362 2 2 108 SER HA   H -20.319  -4.810   4.376 1.00 . B A . 617 SER HA   1 1 
       19 37363 2 2 108 SER HB2  H -19.474  -2.891   5.658 1.00 . B A . 617 SER HB2  1 1 
       19 37364 2 2 108 SER HB3  H -18.571  -2.337   4.249 1.00 . B A . 617 SER HB3  1 1 
       19 37365 2 2 108 SER HG   H -21.008  -1.687   4.890 1.00 . B A . 617 SER HG   1 1 
       19 37366 2 2 108 SER N    N -18.275  -5.004   4.503 1.00 . B A . 617 SER N    1 1 
       19 37367 2 2 108 SER O    O -20.518  -4.266   1.866 1.00 . B A . 617 SER O    1 1 
       19 37368 2 2 108 SER OG   O -20.600  -2.133   4.135 1.00 . B A . 617 SER OG   1 1 
       19 37369 2 2 109 GLN C    C -18.151  -5.778   0.008 1.00 . B A . 618 GLN C    1 1 
       19 37370 2 2 109 GLN CA   C -18.122  -4.331   0.464 1.00 . B A . 618 GLN CA   1 1 
       19 37371 2 2 109 GLN CB   C -16.815  -3.682   0.025 1.00 . B A . 618 GLN CB   1 1 
       19 37372 2 2 109 GLN CD   C -15.445  -1.590  -0.163 1.00 . B A . 618 GLN CD   1 1 
       19 37373 2 2 109 GLN CG   C -16.796  -2.175   0.177 1.00 . B A . 618 GLN CG   1 1 
       19 37374 2 2 109 GLN H    H -17.464  -4.222   2.467 1.00 . B A . 618 GLN H    1 1 
       19 37375 2 2 109 GLN HA   H -18.950  -3.802   0.017 1.00 . B A . 618 GLN HA   1 1 
       19 37376 2 2 109 GLN HB2  H -16.008  -4.090   0.615 1.00 . B A . 618 GLN HB2  1 1 
       19 37377 2 2 109 GLN HB3  H -16.644  -3.919  -1.014 1.00 . B A . 618 GLN HB3  1 1 
       19 37378 2 2 109 GLN HE21 H -14.901  -1.686   1.743 1.00 . B A . 618 GLN HE21 1 1 
       19 37379 2 2 109 GLN HE22 H -13.720  -1.043   0.654 1.00 . B A . 618 GLN HE22 1 1 
       19 37380 2 2 109 GLN HG2  H -17.536  -1.747  -0.484 1.00 . B A . 618 GLN HG2  1 1 
       19 37381 2 2 109 GLN HG3  H -17.037  -1.923   1.200 1.00 . B A . 618 GLN HG3  1 1 
       19 37382 2 2 109 GLN N    N -18.269  -4.262   1.909 1.00 . B A . 618 GLN N    1 1 
       19 37383 2 2 109 GLN NE2  N -14.607  -1.427   0.843 1.00 . B A . 618 GLN NE2  1 1 
       19 37384 2 2 109 GLN O    O -17.143  -6.477   0.047 1.00 . B A . 618 GLN O    1 1 
       19 37385 2 2 109 GLN OE1  O -15.163  -1.280  -1.321 1.00 . B A . 618 GLN OE1  1 1 
       19 37386 2 2 110 ARG C    C -19.303  -7.808  -2.287 1.00 . B A . 619 ARG C    1 1 
       19 37387 2 2 110 ARG CA   C -19.493  -7.613  -0.789 1.00 . B A . 619 ARG CA   1 1 
       19 37388 2 2 110 ARG CB   C -20.880  -8.075  -0.347 1.00 . B A . 619 ARG CB   1 1 
       19 37389 2 2 110 ARG CD   C -22.519  -8.326   1.549 1.00 . B A . 619 ARG CD   1 1 
       19 37390 2 2 110 ARG CG   C -21.093  -7.978   1.156 1.00 . B A . 619 ARG CG   1 1 
       19 37391 2 2 110 ARG CZ   C -24.109 -10.183   1.261 1.00 . B A . 619 ARG CZ   1 1 
       19 37392 2 2 110 ARG H    H -20.057  -5.598  -0.517 1.00 . B A . 619 ARG H    1 1 
       19 37393 2 2 110 ARG HA   H -18.748  -8.194  -0.266 1.00 . B A . 619 ARG HA   1 1 
       19 37394 2 2 110 ARG HB2  H -21.625  -7.463  -0.837 1.00 . B A . 619 ARG HB2  1 1 
       19 37395 2 2 110 ARG HB3  H -21.018  -9.102  -0.645 1.00 . B A . 619 ARG HB3  1 1 
       19 37396 2 2 110 ARG HD2  H -22.624  -8.203   2.616 1.00 . B A . 619 ARG HD2  1 1 
       19 37397 2 2 110 ARG HD3  H -23.192  -7.650   1.043 1.00 . B A . 619 ARG HD3  1 1 
       19 37398 2 2 110 ARG HE   H -22.145 -10.288   0.892 1.00 . B A . 619 ARG HE   1 1 
       19 37399 2 2 110 ARG HG2  H -20.419  -8.661   1.649 1.00 . B A . 619 ARG HG2  1 1 
       19 37400 2 2 110 ARG HG3  H -20.878  -6.967   1.474 1.00 . B A . 619 ARG HG3  1 1 
       19 37401 2 2 110 ARG HH11 H -24.939  -8.461   1.933 1.00 . B A . 619 ARG HH11 1 1 
       19 37402 2 2 110 ARG HH12 H -26.044  -9.779   1.711 1.00 . B A . 619 ARG HH12 1 1 
       19 37403 2 2 110 ARG HH21 H -23.604 -12.033   0.609 1.00 . B A . 619 ARG HH21 1 1 
       19 37404 2 2 110 ARG HH22 H -25.287 -11.805   0.966 1.00 . B A . 619 ARG HH22 1 1 
       19 37405 2 2 110 ARG N    N -19.308  -6.223  -0.424 1.00 . B A . 619 ARG N    1 1 
       19 37406 2 2 110 ARG NE   N -22.872  -9.698   1.196 1.00 . B A . 619 ARG NE   1 1 
       19 37407 2 2 110 ARG NH1  N -25.110  -9.411   1.669 1.00 . B A . 619 ARG NH1  1 1 
       19 37408 2 2 110 ARG NH2  N -24.350 -11.440   0.919 1.00 . B A . 619 ARG NH2  1 1 
       19 37409 2 2 110 ARG O    O -20.262  -7.758  -3.060 1.00 . B A . 619 ARG O    1 1 
       19 37410 2 2 111 GLU C    C -18.050  -9.649  -4.551 1.00 . B A . 620 GLU C    1 1 
       19 37411 2 2 111 GLU CA   C -17.723  -8.230  -4.101 1.00 . B A . 620 GLU CA   1 1 
       19 37412 2 2 111 GLU CB   C -16.240  -7.962  -4.359 1.00 . B A . 620 GLU CB   1 1 
       19 37413 2 2 111 GLU CD   C -14.377  -6.304  -4.598 1.00 . B A . 620 GLU CD   1 1 
       19 37414 2 2 111 GLU CG   C -15.802  -6.527  -4.138 1.00 . B A . 620 GLU CG   1 1 
       19 37415 2 2 111 GLU H    H -17.336  -8.056  -2.025 1.00 . B A . 620 GLU H    1 1 
       19 37416 2 2 111 GLU HA   H -18.311  -7.537  -4.681 1.00 . B A . 620 GLU HA   1 1 
       19 37417 2 2 111 GLU HB2  H -15.658  -8.592  -3.703 1.00 . B A . 620 GLU HB2  1 1 
       19 37418 2 2 111 GLU HB3  H -16.017  -8.226  -5.382 1.00 . B A . 620 GLU HB3  1 1 
       19 37419 2 2 111 GLU HG2  H -16.456  -5.870  -4.694 1.00 . B A . 620 GLU HG2  1 1 
       19 37420 2 2 111 GLU HG3  H -15.869  -6.297  -3.083 1.00 . B A . 620 GLU HG3  1 1 
       19 37421 2 2 111 GLU N    N -18.056  -8.029  -2.693 1.00 . B A . 620 GLU N    1 1 
       19 37422 2 2 111 GLU O    O -17.207 -10.338  -5.125 1.00 . B A . 620 GLU O    1 1 
       19 37423 2 2 111 GLU OE1  O -13.442  -6.707  -3.871 1.00 . B A . 620 GLU OE1  1 1 
       19 37424 2 2 111 GLU OE2  O -14.182  -5.690  -5.668 1.00 . B A . 620 GLU OE2  1 1 
       19 37425 2 2 112 ARG C    C -21.047 -11.362  -5.345 1.00 . B A . 621 ARG C    1 1 
       19 37426 2 2 112 ARG CA   C -19.685 -11.424  -4.678 1.00 . B A . 621 ARG CA   1 1 
       19 37427 2 2 112 ARG CB   C -19.715 -12.353  -3.459 1.00 . B A . 621 ARG CB   1 1 
       19 37428 2 2 112 ARG CD   C -18.450 -13.319  -1.503 1.00 . B A . 621 ARG CD   1 1 
       19 37429 2 2 112 ARG CG   C -18.397 -12.388  -2.700 1.00 . B A . 621 ARG CG   1 1 
       19 37430 2 2 112 ARG CZ   C -17.082 -13.815   0.495 1.00 . B A . 621 ARG CZ   1 1 
       19 37431 2 2 112 ARG H    H -19.905  -9.496  -3.835 1.00 . B A . 621 ARG H    1 1 
       19 37432 2 2 112 ARG HA   H -18.966 -11.801  -5.389 1.00 . B A . 621 ARG HA   1 1 
       19 37433 2 2 112 ARG HB2  H -20.489 -12.019  -2.786 1.00 . B A . 621 ARG HB2  1 1 
       19 37434 2 2 112 ARG HB3  H -19.943 -13.354  -3.789 1.00 . B A . 621 ARG HB3  1 1 
       19 37435 2 2 112 ARG HD2  H -19.316 -13.073  -0.905 1.00 . B A . 621 ARG HD2  1 1 
       19 37436 2 2 112 ARG HD3  H -18.533 -14.336  -1.856 1.00 . B A . 621 ARG HD3  1 1 
       19 37437 2 2 112 ARG HE   H -16.532 -12.612  -1.008 1.00 . B A . 621 ARG HE   1 1 
       19 37438 2 2 112 ARG HG2  H -17.620 -12.727  -3.368 1.00 . B A . 621 ARG HG2  1 1 
       19 37439 2 2 112 ARG HG3  H -18.167 -11.389  -2.357 1.00 . B A . 621 ARG HG3  1 1 
       19 37440 2 2 112 ARG HH11 H -18.853 -14.795   0.429 1.00 . B A . 621 ARG HH11 1 1 
       19 37441 2 2 112 ARG HH12 H -17.895 -15.092   1.844 1.00 . B A . 621 ARG HH12 1 1 
       19 37442 2 2 112 ARG HH21 H -15.259 -13.000   0.846 1.00 . B A . 621 ARG HH21 1 1 
       19 37443 2 2 112 ARG HH22 H -15.842 -14.075   2.078 1.00 . B A . 621 ARG HH22 1 1 
       19 37444 2 2 112 ARG N    N -19.266 -10.089  -4.290 1.00 . B A . 621 ARG N    1 1 
       19 37445 2 2 112 ARG NE   N -17.250 -13.200  -0.674 1.00 . B A . 621 ARG NE   1 1 
       19 37446 2 2 112 ARG NH1  N -18.017 -14.633   0.960 1.00 . B A . 621 ARG NH1  1 1 
       19 37447 2 2 112 ARG NH2  N -15.973 -13.615   1.195 1.00 . B A . 621 ARG NH2  1 1 
       19 37448 2 2 112 ARG O    O -22.068 -11.560  -4.654 1.00 . B A . 621 ARG O    1 1 
       19 37449 2 2 112 ARG OXT  O -21.093 -11.081  -6.560 1.00 . B A . 621 ARG OXT  1 1 
       20 37450 1 1   1   . C1'  C   9.110   0.314 -11.004 1.00 . A B .   1 ADN C1'  1 1 
       20 37451 1 1   1   . C2   C   8.680  -0.257  -6.706 1.00 . A B .   1 ADN C2   1 1 
       20 37452 1 1   1   . C2'  C  10.128   1.439 -10.848 1.00 . A B .   1 ADN C2'  1 1 
       20 37453 1 1   1   . C3'  C  10.052   2.094 -12.222 1.00 . A B .   1 ADN C3'  1 1 
       20 37454 1 1   1   . C4   C   9.181  -0.857  -8.762 1.00 . A B .   1 ADN C4   1 1 
       20 37455 1 1   1   . C4'  C   9.786   0.925 -13.166 1.00 . A B .   1 ADN C4'  1 1 
       20 37456 1 1   1   . C5   C   9.569  -2.120  -8.359 1.00 . A B .   1 ADN C5   1 1 
       20 37457 1 1   1   . C5'  C  11.005   0.355 -13.854 1.00 . A B .   1 ADN C5'  1 1 
       20 37458 1 1   1   . C6   C   9.479  -2.409  -6.987 1.00 . A B .   1 ADN C6   1 1 
       20 37459 1 1   1   . C8   C   9.845  -2.064 -10.465 1.00 . A B .   1 ADN C8   1 1 
       20 37460 1 1   1   . H1'  H   8.087   0.652 -10.837 1.00 . A B .   1 ADN H1'  1 1 
       20 37461 1 1   1   . H2   H   8.317   0.489  -5.999 1.00 . A B .   1 ADN H2   1 1 
       20 37462 1 1   1   . H2'  H  11.130   1.043 -10.673 1.00 . A B .   1 ADN H2'  1 1 
       20 37463 1 1   1   . H3'  H  10.967   2.626 -12.483 1.00 . A B .   1 ADN H3'  1 1 
       20 37464 1 1   1   . H4'  H   9.118   1.299 -13.943 1.00 . A B .   1 ADN H4'  1 1 
       20 37465 1 1   1   . H5'1 H  10.846   0.372 -14.932 1.00 . A B .   1 ADN H5'1 1 1 
       20 37466 1 1   1   . H5'2 H  11.865   0.982 -13.619 1.00 . A B .   1 ADN H5'2 1 1 
       20 37467 1 1   1   . H8   H  10.085  -2.340 -11.480 1.00 . A B .   1 ADN H8   1 1 
       20 37468 1 1   1   . HN61 H  10.172  -4.324  -7.044 1.00 . A B .   1 ADN HN61 1 1 
       20 37469 1 1   1   . HN62 H   9.734  -3.729  -5.456 1.00 . A B .   1 ADN HN62 1 1 
       20 37470 1 1   1   . HO2' H   9.493   1.765  -9.056 1.00 . A B .   1 ADN HO2' 1 1 
       20 37471 1 1   1   . HO5' H  10.426  -1.462 -13.474 1.00 . A B .   1 ADN HO5' 1 1 
       20 37472 1 1   1   . N1   N   9.021  -1.435  -6.171 1.00 . A B .   1 ADN N1   1 1 
       20 37473 1 1   1   . N3   N   8.721   0.133  -7.978 1.00 . A B .   1 ADN N3   1 1 
       20 37474 1 1   1   . N6   N   9.823  -3.582  -6.452 1.00 . A B .   1 ADN N6   1 1 
       20 37475 1 1   1   . N7   N   9.988  -2.876  -9.445 1.00 . A B .   1 ADN N7   1 1 
       20 37476 1 1   1   . N9   N   9.362  -0.825 -10.123 1.00 . A B .   1 ADN N9   1 1 
       20 37477 1 1   1   . O2'  O   9.704   2.308  -9.817 1.00 . A B .   1 ADN O2'  1 1 
       20 37478 1 1   1   . O3'  O   9.004   3.058 -12.286 1.00 . A B .   1 ADN O3'  1 1 
       20 37479 1 1   1   . O4'  O   9.191  -0.119 -12.346 1.00 . A B .   1 ADN O4'  1 1 
       20 37480 1 1   1   . O5'  O  11.261  -0.988 -13.434 1.00 . A B .   1 ADN O5'  1 1 
       20 37481 1 1   2   U C1'  C   6.720   4.919  -9.618 1.00 . A B .   2 U   C1'  1 1 
       20 37482 1 1   2   U C2   C   4.553   3.974 -10.233 1.00 . A B .   2 U   C2   1 1 
       20 37483 1 1   2   U C2'  C   7.582   4.397  -8.472 1.00 . A B .   2 U   C2'  1 1 
       20 37484 1 1   2   U C3'  C   8.633   5.498  -8.414 1.00 . A B .   2 U   C3'  1 1 
       20 37485 1 1   2   U C4   C   4.417   1.923 -11.588 1.00 . A B .   2 U   C4   1 1 
       20 37486 1 1   2   U C4'  C   8.867   5.820  -9.887 1.00 . A B .   2 U   C4'  1 1 
       20 37487 1 1   2   U C5   C   5.846   1.900 -11.609 1.00 . A B .   2 U   C5   1 1 
       20 37488 1 1   2   U C5'  C   9.978   5.040 -10.547 1.00 . A B .   2 U   C5'  1 1 
       20 37489 1 1   2   U C6   C   6.542   2.854 -10.981 1.00 . A B .   2 U   C6   1 1 
       20 37490 1 1   2   U H1'  H   6.040   5.707  -9.295 1.00 . A B .   2 U   H1'  1 1 
       20 37491 1 1   2   U H2'  H   8.045   3.441  -8.722 1.00 . A B .   2 U   H2'  1 1 
       20 37492 1 1   2   U H3   H   2.867   3.030 -10.864 1.00 . A B .   2 U   H3   1 1 
       20 37493 1 1   2   U H3'  H   9.549   5.188  -7.911 1.00 . A B .   2 U   H3'  1 1 
       20 37494 1 1   2   U H4'  H   9.130   6.876  -9.940 1.00 . A B .   2 U   H4'  1 1 
       20 37495 1 1   2   U H5   H   6.371   1.103 -12.137 1.00 . A B .   2 U   H5   1 1 
       20 37496 1 1   2   U H5'  H  10.927   5.297 -10.075 1.00 . A B .   2 U   H5'  1 1 
       20 37497 1 1   2   U H5'' H   9.792   3.975 -10.409 1.00 . A B .   2 U   H5'' 1 1 
       20 37498 1 1   2   U H6   H   7.631   2.820 -11.014 1.00 . A B .   2 U   H6   1 1 
       20 37499 1 1   2   U HO2' H   6.674   5.244  -7.001 1.00 . A B .   2 U   HO2' 1 1 
       20 37500 1 1   2   U N1   N   5.932   3.882 -10.299 1.00 . A B .   2 U   N1   1 1 
       20 37501 1 1   2   U N3   N   3.873   2.979 -10.890 1.00 . A B .   2 U   N3   1 1 
       20 37502 1 1   2   U O2   O   3.974   4.863  -9.632 1.00 . A B .   2 U   O2   1 1 
       20 37503 1 1   2   U O2'  O   6.812   4.340  -7.288 1.00 . A B .   2 U   O2'  1 1 
       20 37504 1 1   2   U O3'  O   8.148   6.640  -7.713 1.00 . A B .   2 U   O3'  1 1 
       20 37505 1 1   2   U O4   O   3.670   1.099 -12.117 1.00 . A B .   2 U   O4   1 1 
       20 37506 1 1   2   U O4'  O   7.612   5.499 -10.550 1.00 . A B .   2 U   O4'  1 1 
       20 37507 1 1   2   U O5'  O  10.035   5.344 -11.940 1.00 . A B .   2 U   O5'  1 1 
       20 37508 1 1   2   U OP1  O   7.921   5.105 -13.246 1.00 . A B .   2 U   OP1  1 1 
       20 37509 1 1   2   U OP2  O  10.154   4.229 -14.163 1.00 . A B .   2 U   OP2  1 1 
       20 37510 1 1   2   U P    P   9.244   4.471 -13.013 1.00 . A B .   2 U   P    1 1 
       20 37511 1 1   3   C C1'  C   9.815   5.133  -2.622 1.00 . A B .   3 C   C1'  1 1 
       20 37512 1 1   3   C C2   C  11.044   3.028  -3.037 1.00 . A B .   3 C   C2   1 1 
       20 37513 1 1   3   C C2'  C  10.607   6.414  -2.871 1.00 . A B .   3 C   C2'  1 1 
       20 37514 1 1   3   C C3'  C   9.601   7.484  -2.462 1.00 . A B .   3 C   C3'  1 1 
       20 37515 1 1   3   C C4   C  11.005   2.016  -5.133 1.00 . A B .   3 C   C4   1 1 
       20 37516 1 1   3   C C4'  C   8.248   6.875  -2.811 1.00 . A B .   3 C   C4'  1 1 
       20 37517 1 1   3   C C5   C  10.141   3.022  -5.652 1.00 . A B .   3 C   C5   1 1 
       20 37518 1 1   3   C C5'  C   7.672   7.305  -4.138 1.00 . A B .   3 C   C5'  1 1 
       20 37519 1 1   3   C C6   C   9.765   4.001  -4.816 1.00 . A B .   3 C   C6   1 1 
       20 37520 1 1   3   C H1'  H   9.910   4.782  -1.594 1.00 . A B .   3 C   H1'  1 1 
       20 37521 1 1   3   C H2'  H  10.862   6.523  -3.926 1.00 . A B .   3 C   H2'  1 1 
       20 37522 1 1   3   C H3'  H   9.763   8.428  -2.981 1.00 . A B .   3 C   H3'  1 1 
       20 37523 1 1   3   C H4'  H   7.554   7.204  -2.038 1.00 . A B .   3 C   H4'  1 1 
       20 37524 1 1   3   C H41  H  11.131   0.979  -6.883 1.00 . A B .   3 C   H41  1 1 
       20 37525 1 1   3   C H42  H  12.049   0.318  -5.552 1.00 . A B .   3 C   H42  1 1 
       20 37526 1 1   3   C H5   H   9.798   2.998  -6.686 1.00 . A B .   3 C   H5   1 1 
       20 37527 1 1   3   C H5'  H   6.592   7.166  -4.118 1.00 . A B .   3 C   H5'  1 1 
       20 37528 1 1   3   C H5'' H   7.888   8.361  -4.290 1.00 . A B .   3 C   H5'' 1 1 
       20 37529 1 1   3   C H6   H   9.098   4.784  -5.179 1.00 . A B .   3 C   H6   1 1 
       20 37530 1 1   3   C HO2' H  11.940   7.338  -1.831 1.00 . A B .   3 C   HO2' 1 1 
       20 37531 1 1   3   C N1   N  10.199   4.031  -3.520 1.00 . A B .   3 C   N1   1 1 
       20 37532 1 1   3   C N3   N  11.431   2.033  -3.869 1.00 . A B .   3 C   N3   1 1 
       20 37533 1 1   3   C N4   N  11.426   1.023  -5.919 1.00 . A B .   3 C   N4   1 1 
       20 37534 1 1   3   C O2   O  11.415   3.067  -1.853 1.00 . A B .   3 C   O2   1 1 
       20 37535 1 1   3   C O2'  O  11.749   6.423  -2.040 1.00 . A B .   3 C   O2'  1 1 
       20 37536 1 1   3   C O3'  O   9.685   7.784  -1.073 1.00 . A B .   3 C   O3'  1 1 
       20 37537 1 1   3   C O4'  O   8.451   5.435  -2.833 1.00 . A B .   3 C   O4'  1 1 
       20 37538 1 1   3   C O5'  O   8.238   6.533  -5.195 1.00 . A B .   3 C   O5'  1 1 
       20 37539 1 1   3   C OP1  O   8.662   8.684  -6.391 1.00 . A B .   3 C   OP1  1 1 
       20 37540 1 1   3   C OP2  O  10.349   6.751  -6.502 1.00 . A B .   3 C   OP2  1 1 
       20 37541 1 1   3   C P    P   8.942   7.226  -6.445 1.00 . A B .   3 C   P    1 1 
       20 37542 1 1   4   U C1'  C   5.941  10.277   1.960 1.00 . A B .   4 U   C1'  1 1 
       20 37543 1 1   4   U C2   C   6.326   9.321   4.175 1.00 . A B .   4 U   C2   1 1 
       20 37544 1 1   4   U C2'  C   6.665  11.619   2.028 1.00 . A B .   4 U   C2'  1 1 
       20 37545 1 1   4   U C3'  C   6.161  12.236   0.730 1.00 . A B .   4 U   C3'  1 1 
       20 37546 1 1   4   U C4   C   7.646   7.263   4.442 1.00 . A B .   4 U   C4   1 1 
       20 37547 1 1   4   U C4'  C   6.171  11.056  -0.234 1.00 . A B .   4 U   C4'  1 1 
       20 37548 1 1   4   U C5   C   7.818   7.245   3.023 1.00 . A B .   4 U   C5   1 1 
       20 37549 1 1   4   U C5'  C   7.424  10.915  -1.068 1.00 . A B .   4 U   C5'  1 1 
       20 37550 1 1   4   U C6   C   7.271   8.206   2.271 1.00 . A B .   4 U   C6   1 1 
       20 37551 1 1   4   U H1'  H   4.884  10.365   2.213 1.00 . A B .   4 U   H1'  1 1 
       20 37552 1 1   4   U H2'  H   7.748  11.488   1.995 1.00 . A B .   4 U   H2'  1 1 
       20 37553 1 1   4   U H3   H   6.765   8.367   5.914 1.00 . A B .   4 U   H3   1 1 
       20 37554 1 1   4   U H3'  H   6.781  13.061   0.379 1.00 . A B .   4 U   H3'  1 1 
       20 37555 1 1   4   U H4'  H   5.338  11.216  -0.920 1.00 . A B .   4 U   H4'  1 1 
       20 37556 1 1   4   U H5   H   8.396   6.448   2.554 1.00 . A B .   4 U   H5   1 1 
       20 37557 1 1   4   U H5'  H   7.196  11.168  -2.104 1.00 . A B .   4 U   H5'  1 1 
       20 37558 1 1   4   U H5'' H   8.177  11.608  -0.694 1.00 . A B .   4 U   H5'' 1 1 
       20 37559 1 1   4   U H6   H   7.415   8.174   1.192 1.00 . A B .   4 U   H6   1 1 
       20 37560 1 1   4   U HO2' H   5.273  12.378   3.124 1.00 . A B .   4 U   HO2' 1 1 
       20 37561 1 1   4   U N1   N   6.534   9.235   2.810 1.00 . A B .   4 U   N1   1 1 
       20 37562 1 1   4   U N3   N   6.899   8.320   4.915 1.00 . A B .   4 U   N3   1 1 
       20 37563 1 1   4   U O2   O   5.681  10.217   4.693 1.00 . A B .   4 U   O2   1 1 
       20 37564 1 1   4   U O2'  O   6.230  12.342   3.161 1.00 . A B .   4 U   O2'  1 1 
       20 37565 1 1   4   U O3'  O   4.843  12.752   0.880 1.00 . A B .   4 U   O3'  1 1 
       20 37566 1 1   4   U O4   O   8.097   6.440   5.239 1.00 . A B .   4 U   O4   1 1 
       20 37567 1 1   4   U O4'  O   6.012   9.877   0.606 1.00 . A B .   4 U   O4'  1 1 
       20 37568 1 1   4   U O5'  O   7.922   9.581  -1.000 1.00 . A B .   4 U   O5'  1 1 
       20 37569 1 1   4   U OP1  O  10.316  10.178  -1.358 1.00 . A B .   4 U   OP1  1 1 
       20 37570 1 1   4   U OP2  O   9.498   9.308   0.915 1.00 . A B .   4 U   OP2  1 1 
       20 37571 1 1   4   U P    P   9.426   9.288  -0.569 1.00 . A B .   4 U   P    1 1 
       20 37572 1 1   5   U C1'  C   0.673  12.467   1.830 1.00 . A B .   5 U   C1'  1 1 
       20 37573 1 1   5   U C2   C   0.397  11.233   3.917 1.00 . A B .   5 U   C2   1 1 
       20 37574 1 1   5   U C2'  C   0.549  13.980   1.973 1.00 . A B .   5 U   C2'  1 1 
       20 37575 1 1   5   U C3'  C   0.496  14.400   0.508 1.00 . A B .   5 U   C3'  1 1 
       20 37576 1 1   5   U C4   C   2.352  10.604   5.272 1.00 . A B .   5 U   C4   1 1 
       20 37577 1 1   5   U C4'  C   1.383  13.379  -0.202 1.00 . A B .   5 U   C4'  1 1 
       20 37578 1 1   5   U C5   C   3.177  11.224   4.282 1.00 . A B .   5 U   C5   1 1 
       20 37579 1 1   5   U C5'  C   2.768  13.866  -0.552 1.00 . A B .   5 U   C5'  1 1 
       20 37580 1 1   5   U C6   C   2.622  11.793   3.208 1.00 . A B .   5 U   C6   1 1 
       20 37581 1 1   5   U H1'  H  -0.286  11.993   1.622 1.00 . A B .   5 U   H1'  1 1 
       20 37582 1 1   5   U H2'  H   1.429  14.406   2.457 1.00 . A B .   5 U   H2'  1 1 
       20 37583 1 1   5   U H3   H   0.389  10.218   5.680 1.00 . A B .   5 U   H3   1 1 
       20 37584 1 1   5   U H3'  H   0.851  15.419   0.353 1.00 . A B .   5 U   H3'  1 1 
       20 37585 1 1   5   U H4'  H   0.881  13.135  -1.139 1.00 . A B .   5 U   H4'  1 1 
       20 37586 1 1   5   U H5   H   4.260  11.234   4.406 1.00 . A B .   5 U   H5   1 1 
       20 37587 1 1   5   U H5'  H   3.422  13.005  -0.700 1.00 . A B .   5 U   H5'  1 1 
       20 37588 1 1   5   U H5'' H   2.720  14.437  -1.478 1.00 . A B .   5 U   H5'' 1 1 
       20 37589 1 1   5   U H6   H   3.271  12.250   2.462 1.00 . A B .   5 U   H6   1 1 
       20 37590 1 1   5   U HO2' H  -1.367  13.888   2.162 1.00 . A B .   5 U   HO2' 1 1 
       20 37591 1 1   5   U N1   N   1.262  11.812   3.006 1.00 . A B .   5 U   N1   1 1 
       20 37592 1 1   5   U N3   N   1.001  10.655   5.005 1.00 . A B .   5 U   N3   1 1 
       20 37593 1 1   5   U O2   O  -0.812  11.231   3.773 1.00 . A B .   5 U   O2   1 1 
       20 37594 1 1   5   U O2'  O  -0.647  14.284   2.658 1.00 . A B .   5 U   O2'  1 1 
       20 37595 1 1   5   U O3'  O  -0.833  14.368   0.002 1.00 . A B .   5 U   O3'  1 1 
       20 37596 1 1   5   U O4   O   2.744  10.048   6.297 1.00 . A B .   5 U   O4   1 1 
       20 37597 1 1   5   U O4'  O   1.495  12.247   0.704 1.00 . A B .   5 U   O4'  1 1 
       20 37598 1 1   5   U O5'  O   3.278  14.686   0.496 1.00 . A B .   5 U   O5'  1 1 
       20 37599 1 1   5   U OP1  O   5.730  15.077   0.695 1.00 . A B .   5 U   OP1  1 1 
       20 37600 1 1   5   U OP2  O   4.338  14.361   2.731 1.00 . A B .   5 U   OP2  1 1 
       20 37601 1 1   5   U P    P   4.611  14.292   1.273 1.00 . A B .   5 U   P    1 1 
       20 37602 1 1   6   A C1'  C   1.387  20.245  -0.536 1.00 . A B .   6 A   C1'  1 1 
       20 37603 1 1   6   A C2   C   2.976  17.256   2.229 1.00 . A B .   6 A   C2   1 1 
       20 37604 1 1   6   A C2'  C   1.209  20.525  -2.026 1.00 . A B .   6 A   C2'  1 1 
       20 37605 1 1   6   A C3'  C  -0.286  20.266  -2.177 1.00 . A B .   6 A   C3'  1 1 
       20 37606 1 1   6   A C4   C   3.099  18.867   0.735 1.00 . A B .   6 A   C4   1 1 
       20 37607 1 1   6   A C4'  C  -0.524  19.082  -1.247 1.00 . A B .   6 A   C4'  1 1 
       20 37608 1 1   6   A C5   C   4.482  18.859   0.759 1.00 . A B .   6 A   C5   1 1 
       20 37609 1 1   6   A C5'  C  -0.410  17.722  -1.891 1.00 . A B .   6 A   C5'  1 1 
       20 37610 1 1   6   A C6   C   5.102  17.937   1.620 1.00 . A B .   6 A   C6   1 1 
       20 37611 1 1   6   A C8   C   3.926  20.361  -0.637 1.00 . A B .   6 A   C8   1 1 
       20 37612 1 1   6   A H1'  H   1.109  21.101   0.080 1.00 . A B .   6 A   H1'  1 1 
       20 37613 1 1   6   A H2   H   2.382  16.585   2.849 1.00 . A B .   6 A   H2   1 1 
       20 37614 1 1   6   A H2'  H   1.779  19.819  -2.634 1.00 . A B .   6 A   H2'  1 1 
       20 37615 1 1   6   A H3'  H  -0.574  20.042  -3.204 1.00 . A B .   6 A   H3'  1 1 
       20 37616 1 1   6   A H4'  H  -1.542  19.182  -0.867 1.00 . A B .   6 A   H4'  1 1 
       20 37617 1 1   6   A H5'  H  -1.207  17.606  -2.626 1.00 . A B .   6 A   H5'  1 1 
       20 37618 1 1   6   A H5'' H   0.553  17.649  -2.396 1.00 . A B .   6 A   H5'' 1 1 
       20 37619 1 1   6   A H61  H   7.040  18.398   1.197 1.00 . A B .   6 A   H61  1 1 
       20 37620 1 1   6   A H62  H   6.812  17.125   2.377 1.00 . A B .   6 A   H62  1 1 
       20 37621 1 1   6   A H8   H   3.970  21.151  -1.371 1.00 . A B .   6 A   H8   1 1 
       20 37622 1 1   6   A HO2' H   1.285  22.052  -3.201 1.00 . A B .   6 A   HO2' 1 1 
       20 37623 1 1   6   A HO3' H  -1.692  21.108  -1.128 1.00 . A B .   6 A   HO3' 1 1 
       20 37624 1 1   6   A N1   N   4.304  17.134   2.357 1.00 . A B .   6 A   N1   1 1 
       20 37625 1 1   6   A N3   N   2.279  18.082   1.454 1.00 . A B .   6 A   N3   1 1 
       20 37626 1 1   6   A N6   N   6.425  17.810   1.743 1.00 . A B .   6 A   N6   1 1 
       20 37627 1 1   6   A N7   N   4.994  19.809  -0.114 1.00 . A B .   6 A   N7   1 1 
       20 37628 1 1   6   A N9   N   2.745  19.840  -0.170 1.00 . A B .   6 A   N9   1 1 
       20 37629 1 1   6   A O2'  O   1.547  21.871  -2.297 1.00 . A B .   6 A   O2'  1 1 
       20 37630 1 1   6   A O3'  O  -1.057  21.406  -1.787 1.00 . A B .   6 A   O3'  1 1 
       20 37631 1 1   6   A O4'  O   0.494  19.195  -0.215 1.00 . A B .   6 A   O4'  1 1 
       20 37632 1 1   6   A O5'  O  -0.514  16.702  -0.903 1.00 . A B .   6 A   O5'  1 1 
       20 37633 1 1   6   A OP1  O  -2.700  15.534  -1.194 1.00 . A B .   6 A   OP1  1 1 
       20 37634 1 1   6   A OP2  O  -0.606  14.744  -2.446 1.00 . A B .   6 A   OP2  1 1 
       20 37635 1 1   6   A P    P  -1.234  15.318  -1.229 1.00 . A B .   6 A   P    1 1 
       20 37636 2 2   1 GLY C    C  13.943 -11.596   3.967 1.00 . B A . 510 GLY C    1 1 
       20 37637 2 2   1 GLY CA   C  12.483 -11.864   3.680 1.00 . B A . 510 GLY CA   1 1 
       20 37638 2 2   1 GLY H1   H  12.427 -13.793   4.468 1.00 . B A . 510 GLY H1   1 1 
       20 37639 2 2   1 GLY H2   H  10.914 -13.047   4.369 1.00 . B A . 510 GLY H2   1 1 
       20 37640 2 2   1 GLY H3   H  12.006 -12.585   5.573 1.00 . B A . 510 GLY H3   1 1 
       20 37641 2 2   1 GLY HA2  H  12.383 -12.201   2.660 1.00 . B A . 510 GLY HA2  1 1 
       20 37642 2 2   1 GLY HA3  H  11.926 -10.947   3.804 1.00 . B A . 510 GLY HA3  1 1 
       20 37643 2 2   1 GLY N    N  11.918 -12.895   4.584 1.00 . B A . 510 GLY N    1 1 
       20 37644 2 2   1 GLY O    O  14.284 -10.627   4.648 1.00 . B A . 510 GLY O    1 1 
       20 37645 2 2   2 ALA C    C  16.874 -11.950   2.275 1.00 . B A . 511 ALA C    1 1 
       20 37646 2 2   2 ALA CA   C  16.240 -12.289   3.616 1.00 . B A . 511 ALA CA   1 1 
       20 37647 2 2   2 ALA CB   C  16.874 -13.538   4.205 1.00 . B A . 511 ALA CB   1 1 
       20 37648 2 2   2 ALA H    H  14.469 -13.252   2.984 1.00 . B A . 511 ALA H    1 1 
       20 37649 2 2   2 ALA HA   H  16.405 -11.470   4.300 1.00 . B A . 511 ALA HA   1 1 
       20 37650 2 2   2 ALA HB1  H  16.726 -14.369   3.533 1.00 . B A . 511 ALA HB1  1 1 
       20 37651 2 2   2 ALA HB2  H  16.415 -13.758   5.158 1.00 . B A . 511 ALA HB2  1 1 
       20 37652 2 2   2 ALA HB3  H  17.932 -13.372   4.346 1.00 . B A . 511 ALA HB3  1 1 
       20 37653 2 2   2 ALA N    N  14.806 -12.467   3.466 1.00 . B A . 511 ALA N    1 1 
       20 37654 2 2   2 ALA O    O  17.627 -10.984   2.161 1.00 . B A . 511 ALA O    1 1 
       20 37655 2 2   3 MET C    C  15.975 -11.736  -0.880 1.00 . B A . 512 MET C    1 1 
       20 37656 2 2   3 MET CA   C  17.048 -12.472  -0.087 1.00 . B A . 512 MET CA   1 1 
       20 37657 2 2   3 MET CB   C  17.464 -13.758  -0.810 1.00 . B A . 512 MET CB   1 1 
       20 37658 2 2   3 MET CE   C  15.302 -16.999  -2.291 1.00 . B A . 512 MET CE   1 1 
       20 37659 2 2   3 MET CG   C  16.318 -14.705  -1.122 1.00 . B A . 512 MET CG   1 1 
       20 37660 2 2   3 MET H    H  16.000 -13.535   1.417 1.00 . B A . 512 MET H    1 1 
       20 37661 2 2   3 MET HA   H  17.910 -11.827   0.003 1.00 . B A . 512 MET HA   1 1 
       20 37662 2 2   3 MET HB2  H  17.941 -13.493  -1.740 1.00 . B A . 512 MET HB2  1 1 
       20 37663 2 2   3 MET HB3  H  18.176 -14.285  -0.191 1.00 . B A . 512 MET HB3  1 1 
       20 37664 2 2   3 MET HE1  H  14.659 -16.371  -2.889 1.00 . B A . 512 MET HE1  1 1 
       20 37665 2 2   3 MET HE2  H  14.831 -17.194  -1.339 1.00 . B A . 512 MET HE2  1 1 
       20 37666 2 2   3 MET HE3  H  15.474 -17.932  -2.805 1.00 . B A . 512 MET HE3  1 1 
       20 37667 2 2   3 MET HG2  H  15.863 -15.020  -0.195 1.00 . B A . 512 MET HG2  1 1 
       20 37668 2 2   3 MET HG3  H  15.588 -14.182  -1.722 1.00 . B A . 512 MET HG3  1 1 
       20 37669 2 2   3 MET N    N  16.564 -12.747   1.259 1.00 . B A . 512 MET N    1 1 
       20 37670 2 2   3 MET O    O  16.263 -11.063  -1.868 1.00 . B A . 512 MET O    1 1 
       20 37671 2 2   3 MET SD   S  16.865 -16.168  -2.022 1.00 . B A . 512 MET SD   1 1 
       20 37672 2 2   4 ALA C    C  13.502  -9.780  -0.302 1.00 . B A . 513 ALA C    1 1 
       20 37673 2 2   4 ALA CA   C  13.624 -11.125  -1.000 1.00 . B A . 513 ALA CA   1 1 
       20 37674 2 2   4 ALA CB   C  12.331 -11.917  -0.871 1.00 . B A . 513 ALA CB   1 1 
       20 37675 2 2   4 ALA H    H  14.561 -12.478   0.318 1.00 . B A . 513 ALA H    1 1 
       20 37676 2 2   4 ALA HA   H  13.828 -10.965  -2.050 1.00 . B A . 513 ALA HA   1 1 
       20 37677 2 2   4 ALA HB1  H  12.447 -12.876  -1.349 1.00 . B A . 513 ALA HB1  1 1 
       20 37678 2 2   4 ALA HB2  H  11.527 -11.373  -1.347 1.00 . B A . 513 ALA HB2  1 1 
       20 37679 2 2   4 ALA HB3  H  12.099 -12.060   0.174 1.00 . B A . 513 ALA HB3  1 1 
       20 37680 2 2   4 ALA N    N  14.734 -11.868  -0.427 1.00 . B A . 513 ALA N    1 1 
       20 37681 2 2   4 ALA O    O  12.519  -9.518   0.393 1.00 . B A . 513 ALA O    1 1 
       20 37682 2 2   5 GLN C    C  14.916  -7.851   1.681 1.00 . B A . 514 GLN C    1 1 
       20 37683 2 2   5 GLN CA   C  14.650  -7.657   0.187 1.00 . B A . 514 GLN CA   1 1 
       20 37684 2 2   5 GLN CB   C  13.395  -6.802  -0.016 1.00 . B A . 514 GLN CB   1 1 
       20 37685 2 2   5 GLN CD   C  14.148  -5.794  -2.231 1.00 . B A . 514 GLN CD   1 1 
       20 37686 2 2   5 GLN CG   C  13.052  -6.523  -1.473 1.00 . B A . 514 GLN CG   1 1 
       20 37687 2 2   5 GLN H    H  15.247  -9.225  -1.096 1.00 . B A . 514 GLN H    1 1 
       20 37688 2 2   5 GLN HA   H  15.495  -7.144  -0.246 1.00 . B A . 514 GLN HA   1 1 
       20 37689 2 2   5 GLN HB2  H  12.555  -7.309   0.435 1.00 . B A . 514 GLN HB2  1 1 
       20 37690 2 2   5 GLN HB3  H  13.540  -5.855   0.484 1.00 . B A . 514 GLN HB3  1 1 
       20 37691 2 2   5 GLN HE21 H  14.731  -4.847  -0.585 1.00 . B A . 514 GLN HE21 1 1 
       20 37692 2 2   5 GLN HE22 H  15.621  -4.482  -2.013 1.00 . B A . 514 GLN HE22 1 1 
       20 37693 2 2   5 GLN HG2  H  12.866  -7.464  -1.968 1.00 . B A . 514 GLN HG2  1 1 
       20 37694 2 2   5 GLN HG3  H  12.154  -5.922  -1.506 1.00 . B A . 514 GLN HG3  1 1 
       20 37695 2 2   5 GLN N    N  14.531  -8.951  -0.484 1.00 . B A . 514 GLN N    1 1 
       20 37696 2 2   5 GLN NE2  N  14.908  -4.958  -1.542 1.00 . B A . 514 GLN NE2  1 1 
       20 37697 2 2   5 GLN O    O  14.544  -8.868   2.269 1.00 . B A . 514 GLN O    1 1 
       20 37698 2 2   5 GLN OE1  O  14.297  -5.974  -3.439 1.00 . B A . 514 GLN OE1  1 1 
       20 37699 2 2   6 ARG C    C  14.699  -6.461   4.545 1.00 . B A . 515 ARG C    1 1 
       20 37700 2 2   6 ARG CA   C  15.885  -6.936   3.713 1.00 . B A . 515 ARG CA   1 1 
       20 37701 2 2   6 ARG CB   C  17.118  -6.083   4.017 1.00 . B A . 515 ARG CB   1 1 
       20 37702 2 2   6 ARG CD   C  19.538  -5.624   3.538 1.00 . B A . 515 ARG CD   1 1 
       20 37703 2 2   6 ARG CG   C  18.395  -6.613   3.391 1.00 . B A . 515 ARG CG   1 1 
       20 37704 2 2   6 ARG CZ   C  21.833  -5.432   2.654 1.00 . B A . 515 ARG CZ   1 1 
       20 37705 2 2   6 ARG H    H  15.847  -6.088   1.774 1.00 . B A . 515 ARG H    1 1 
       20 37706 2 2   6 ARG HA   H  16.097  -7.965   3.963 1.00 . B A . 515 ARG HA   1 1 
       20 37707 2 2   6 ARG HB2  H  16.949  -5.083   3.645 1.00 . B A . 515 ARG HB2  1 1 
       20 37708 2 2   6 ARG HB3  H  17.257  -6.040   5.087 1.00 . B A . 515 ARG HB3  1 1 
       20 37709 2 2   6 ARG HD2  H  19.303  -4.734   2.973 1.00 . B A . 515 ARG HD2  1 1 
       20 37710 2 2   6 ARG HD3  H  19.643  -5.369   4.581 1.00 . B A . 515 ARG HD3  1 1 
       20 37711 2 2   6 ARG HE   H  20.885  -7.154   3.032 1.00 . B A . 515 ARG HE   1 1 
       20 37712 2 2   6 ARG HG2  H  18.666  -7.538   3.877 1.00 . B A . 515 ARG HG2  1 1 
       20 37713 2 2   6 ARG HG3  H  18.220  -6.795   2.341 1.00 . B A . 515 ARG HG3  1 1 
       20 37714 2 2   6 ARG HH11 H  20.936  -3.653   3.040 1.00 . B A . 515 ARG HH11 1 1 
       20 37715 2 2   6 ARG HH12 H  22.540  -3.550   2.390 1.00 . B A . 515 ARG HH12 1 1 
       20 37716 2 2   6 ARG HH21 H  23.005  -7.020   2.199 1.00 . B A . 515 ARG HH21 1 1 
       20 37717 2 2   6 ARG HH22 H  23.720  -5.464   1.919 1.00 . B A . 515 ARG HH22 1 1 
       20 37718 2 2   6 ARG N    N  15.569  -6.875   2.292 1.00 . B A . 515 ARG N    1 1 
       20 37719 2 2   6 ARG NE   N  20.802  -6.173   3.054 1.00 . B A . 515 ARG NE   1 1 
       20 37720 2 2   6 ARG NH1  N  21.764  -4.106   2.700 1.00 . B A . 515 ARG NH1  1 1 
       20 37721 2 2   6 ARG NH2  N  22.941  -6.018   2.224 1.00 . B A . 515 ARG NH2  1 1 
       20 37722 2 2   6 ARG O    O  14.786  -5.469   5.268 1.00 . B A . 515 ARG O    1 1 
       20 37723 2 2   7 LYS C    C  12.347  -7.344   6.556 1.00 . B A . 516 LYS C    1 1 
       20 37724 2 2   7 LYS CA   C  12.366  -6.801   5.132 1.00 . B A . 516 LYS CA   1 1 
       20 37725 2 2   7 LYS CB   C  11.137  -7.287   4.358 1.00 . B A . 516 LYS CB   1 1 
       20 37726 2 2   7 LYS CD   C  11.223  -5.219   2.920 1.00 . B A . 516 LYS CD   1 1 
       20 37727 2 2   7 LYS CE   C  11.053  -4.666   1.515 1.00 . B A . 516 LYS CE   1 1 
       20 37728 2 2   7 LYS CG   C  11.046  -6.731   2.946 1.00 . B A . 516 LYS CG   1 1 
       20 37729 2 2   7 LYS H    H  13.602  -8.000   3.898 1.00 . B A . 516 LYS H    1 1 
       20 37730 2 2   7 LYS HA   H  12.340  -5.723   5.180 1.00 . B A . 516 LYS HA   1 1 
       20 37731 2 2   7 LYS HB2  H  11.171  -8.364   4.295 1.00 . B A . 516 LYS HB2  1 1 
       20 37732 2 2   7 LYS HB3  H  10.248  -6.997   4.896 1.00 . B A . 516 LYS HB3  1 1 
       20 37733 2 2   7 LYS HD2  H  10.486  -4.766   3.566 1.00 . B A . 516 LYS HD2  1 1 
       20 37734 2 2   7 LYS HD3  H  12.214  -4.975   3.274 1.00 . B A . 516 LYS HD3  1 1 
       20 37735 2 2   7 LYS HE2  H  11.612  -5.281   0.829 1.00 . B A . 516 LYS HE2  1 1 
       20 37736 2 2   7 LYS HE3  H  10.005  -4.704   1.259 1.00 . B A . 516 LYS HE3  1 1 
       20 37737 2 2   7 LYS HG2  H  11.819  -7.183   2.344 1.00 . B A . 516 LYS HG2  1 1 
       20 37738 2 2   7 LYS HG3  H  10.077  -6.978   2.535 1.00 . B A . 516 LYS HG3  1 1 
       20 37739 2 2   7 LYS HZ1  H  11.489  -2.943   0.413 1.00 . B A . 516 LYS HZ1  1 1 
       20 37740 2 2   7 LYS HZ2  H  12.509  -3.189   1.735 1.00 . B A . 516 LYS HZ2  1 1 
       20 37741 2 2   7 LYS HZ3  H  10.934  -2.634   1.980 1.00 . B A . 516 LYS HZ3  1 1 
       20 37742 2 2   7 LYS N    N  13.590  -7.182   4.444 1.00 . B A . 516 LYS N    1 1 
       20 37743 2 2   7 LYS NZ   N  11.527  -3.262   1.403 1.00 . B A . 516 LYS NZ   1 1 
       20 37744 2 2   7 LYS O    O  11.478  -8.135   6.927 1.00 . B A . 516 LYS O    1 1 
       20 37745 2 2   8 GLY C    C  13.533  -6.102   9.634 1.00 . B A . 517 GLY C    1 1 
       20 37746 2 2   8 GLY CA   C  13.392  -7.305   8.730 1.00 . B A . 517 GLY CA   1 1 
       20 37747 2 2   8 GLY H    H  14.003  -6.314   6.970 1.00 . B A . 517 GLY H    1 1 
       20 37748 2 2   8 GLY HA2  H  12.493  -7.843   8.993 1.00 . B A . 517 GLY HA2  1 1 
       20 37749 2 2   8 GLY HA3  H  14.246  -7.951   8.871 1.00 . B A . 517 GLY HA3  1 1 
       20 37750 2 2   8 GLY N    N  13.320  -6.913   7.341 1.00 . B A . 517 GLY N    1 1 
       20 37751 2 2   8 GLY O    O  14.300  -5.185   9.327 1.00 . B A . 517 GLY O    1 1 
       20 37752 2 2   9 ALA C    C  12.319  -3.709  11.025 1.00 . B A . 518 ALA C    1 1 
       20 37753 2 2   9 ALA CA   C  12.779  -5.002  11.696 1.00 . B A . 518 ALA CA   1 1 
       20 37754 2 2   9 ALA CB   C  14.149  -4.826  12.341 1.00 . B A . 518 ALA CB   1 1 
       20 37755 2 2   9 ALA H    H  12.220  -6.888  10.917 1.00 . B A . 518 ALA H    1 1 
       20 37756 2 2   9 ALA HA   H  12.073  -5.252  12.475 1.00 . B A . 518 ALA HA   1 1 
       20 37757 2 2   9 ALA HB1  H  14.090  -4.074  13.113 1.00 . B A . 518 ALA HB1  1 1 
       20 37758 2 2   9 ALA HB2  H  14.861  -4.517  11.591 1.00 . B A . 518 ALA HB2  1 1 
       20 37759 2 2   9 ALA HB3  H  14.465  -5.764  12.775 1.00 . B A . 518 ALA HB3  1 1 
       20 37760 2 2   9 ALA N    N  12.788  -6.108  10.739 1.00 . B A . 518 ALA N    1 1 
       20 37761 2 2   9 ALA O    O  12.895  -2.641  11.235 1.00 . B A . 518 ALA O    1 1 
       20 37762 2 2  10 GLY C    C  10.468  -3.045   8.050 1.00 . B A . 519 GLY C    1 1 
       20 37763 2 2  10 GLY CA   C  10.769  -2.683   9.485 1.00 . B A . 519 GLY CA   1 1 
       20 37764 2 2  10 GLY H    H  10.837  -4.694  10.124 1.00 . B A . 519 GLY H    1 1 
       20 37765 2 2  10 GLY HA2  H   9.868  -2.325   9.957 1.00 . B A . 519 GLY HA2  1 1 
       20 37766 2 2  10 GLY HA3  H  11.513  -1.899   9.496 1.00 . B A . 519 GLY HA3  1 1 
       20 37767 2 2  10 GLY N    N  11.273  -3.822  10.222 1.00 . B A . 519 GLY N    1 1 
       20 37768 2 2  10 GLY O    O  11.303  -3.647   7.374 1.00 . B A . 519 GLY O    1 1 
       20 37769 2 2  11 ARG C    C   8.256  -1.828   5.524 1.00 . B A . 520 ARG C    1 1 
       20 37770 2 2  11 ARG CA   C   8.919  -3.017   6.200 1.00 . B A . 520 ARG CA   1 1 
       20 37771 2 2  11 ARG CB   C   7.965  -4.212   6.162 1.00 . B A . 520 ARG CB   1 1 
       20 37772 2 2  11 ARG CD   C   7.454  -6.506   7.027 1.00 . B A . 520 ARG CD   1 1 
       20 37773 2 2  11 ARG CG   C   8.539  -5.477   6.776 1.00 . B A . 520 ARG CG   1 1 
       20 37774 2 2  11 ARG CZ   C   6.416  -6.123   9.233 1.00 . B A . 520 ARG CZ   1 1 
       20 37775 2 2  11 ARG H    H   8.636  -2.242   8.152 1.00 . B A . 520 ARG H    1 1 
       20 37776 2 2  11 ARG HA   H   9.821  -3.269   5.665 1.00 . B A . 520 ARG HA   1 1 
       20 37777 2 2  11 ARG HB2  H   7.064  -3.955   6.699 1.00 . B A . 520 ARG HB2  1 1 
       20 37778 2 2  11 ARG HB3  H   7.712  -4.421   5.133 1.00 . B A . 520 ARG HB3  1 1 
       20 37779 2 2  11 ARG HD2  H   7.008  -6.781   6.081 1.00 . B A . 520 ARG HD2  1 1 
       20 37780 2 2  11 ARG HD3  H   7.896  -7.377   7.486 1.00 . B A . 520 ARG HD3  1 1 
       20 37781 2 2  11 ARG HE   H   5.680  -5.472   7.488 1.00 . B A . 520 ARG HE   1 1 
       20 37782 2 2  11 ARG HG2  H   9.271  -5.893   6.103 1.00 . B A . 520 ARG HG2  1 1 
       20 37783 2 2  11 ARG HG3  H   9.010  -5.227   7.715 1.00 . B A . 520 ARG HG3  1 1 
       20 37784 2 2  11 ARG HH11 H   8.087  -7.268   9.287 1.00 . B A . 520 ARG HH11 1 1 
       20 37785 2 2  11 ARG HH12 H   7.367  -6.939  10.827 1.00 . B A . 520 ARG HH12 1 1 
       20 37786 2 2  11 ARG HH21 H   4.730  -5.035   9.510 1.00 . B A . 520 ARG HH21 1 1 
       20 37787 2 2  11 ARG HH22 H   5.455  -5.664  10.957 1.00 . B A . 520 ARG HH22 1 1 
       20 37788 2 2  11 ARG N    N   9.277  -2.709   7.575 1.00 . B A . 520 ARG N    1 1 
       20 37789 2 2  11 ARG NE   N   6.412  -5.980   7.908 1.00 . B A . 520 ARG NE   1 1 
       20 37790 2 2  11 ARG NH1  N   7.364  -6.833   9.828 1.00 . B A . 520 ARG NH1  1 1 
       20 37791 2 2  11 ARG NH2  N   5.459  -5.564   9.958 1.00 . B A . 520 ARG NH2  1 1 
       20 37792 2 2  11 ARG O    O   7.385  -1.174   6.095 1.00 . B A . 520 ARG O    1 1 
       20 37793 2 2  12 VAL C    C   7.481  -1.243   2.205 1.00 . B A . 521 VAL C    1 1 
       20 37794 2 2  12 VAL CA   C   8.039  -0.579   3.456 1.00 . B A . 521 VAL CA   1 1 
       20 37795 2 2  12 VAL CB   C   8.978   0.581   3.077 1.00 . B A . 521 VAL CB   1 1 
       20 37796 2 2  12 VAL CG1  C   8.298   1.527   2.110 1.00 . B A . 521 VAL CG1  1 1 
       20 37797 2 2  12 VAL CG2  C   9.422   1.322   4.320 1.00 . B A . 521 VAL CG2  1 1 
       20 37798 2 2  12 VAL H    H   9.465  -2.059   3.979 1.00 . B A . 521 VAL H    1 1 
       20 37799 2 2  12 VAL HA   H   7.212  -0.166   4.017 1.00 . B A . 521 VAL HA   1 1 
       20 37800 2 2  12 VAL HB   H   9.848   0.179   2.594 1.00 . B A . 521 VAL HB   1 1 
       20 37801 2 2  12 VAL HG11 H   7.351   1.835   2.518 1.00 . B A . 521 VAL HG11 1 1 
       20 37802 2 2  12 VAL HG12 H   8.138   1.025   1.168 1.00 . B A . 521 VAL HG12 1 1 
       20 37803 2 2  12 VAL HG13 H   8.924   2.395   1.955 1.00 . B A . 521 VAL HG13 1 1 
       20 37804 2 2  12 VAL HG21 H  10.078   2.132   4.041 1.00 . B A . 521 VAL HG21 1 1 
       20 37805 2 2  12 VAL HG22 H   9.948   0.643   4.976 1.00 . B A . 521 VAL HG22 1 1 
       20 37806 2 2  12 VAL HG23 H   8.559   1.720   4.830 1.00 . B A . 521 VAL HG23 1 1 
       20 37807 2 2  12 VAL N    N   8.691  -1.558   4.308 1.00 . B A . 521 VAL N    1 1 
       20 37808 2 2  12 VAL O    O   8.222  -1.869   1.437 1.00 . B A . 521 VAL O    1 1 
       20 37809 2 2  13 VAL C    C   4.825  -0.522   0.100 1.00 . B A . 522 VAL C    1 1 
       20 37810 2 2  13 VAL CA   C   5.516  -1.660   0.841 1.00 . B A . 522 VAL CA   1 1 
       20 37811 2 2  13 VAL CB   C   4.486  -2.740   1.230 1.00 . B A . 522 VAL CB   1 1 
       20 37812 2 2  13 VAL CG1  C   3.924  -3.424  -0.004 1.00 . B A . 522 VAL CG1  1 1 
       20 37813 2 2  13 VAL CG2  C   5.104  -3.760   2.174 1.00 . B A . 522 VAL CG2  1 1 
       20 37814 2 2  13 VAL H    H   5.650  -0.594   2.653 1.00 . B A . 522 VAL H    1 1 
       20 37815 2 2  13 VAL HA   H   6.262  -2.106   0.199 1.00 . B A . 522 VAL HA   1 1 
       20 37816 2 2  13 VAL HB   H   3.669  -2.255   1.746 1.00 . B A . 522 VAL HB   1 1 
       20 37817 2 2  13 VAL HG11 H   3.391  -2.703  -0.607 1.00 . B A . 522 VAL HG11 1 1 
       20 37818 2 2  13 VAL HG12 H   3.248  -4.213   0.299 1.00 . B A . 522 VAL HG12 1 1 
       20 37819 2 2  13 VAL HG13 H   4.734  -3.848  -0.580 1.00 . B A . 522 VAL HG13 1 1 
       20 37820 2 2  13 VAL HG21 H   4.362  -4.500   2.439 1.00 . B A . 522 VAL HG21 1 1 
       20 37821 2 2  13 VAL HG22 H   5.450  -3.261   3.067 1.00 . B A . 522 VAL HG22 1 1 
       20 37822 2 2  13 VAL HG23 H   5.937  -4.242   1.686 1.00 . B A . 522 VAL HG23 1 1 
       20 37823 2 2  13 VAL N    N   6.179  -1.114   2.012 1.00 . B A . 522 VAL N    1 1 
       20 37824 2 2  13 VAL O    O   4.009   0.192   0.685 1.00 . B A . 522 VAL O    1 1 
       20 37825 2 2  14 HIS C    C   3.572   0.328  -2.914 1.00 . B A . 523 HIS C    1 1 
       20 37826 2 2  14 HIS CA   C   4.632   0.799  -1.924 1.00 . B A . 523 HIS CA   1 1 
       20 37827 2 2  14 HIS CB   C   5.780   1.485  -2.675 1.00 . B A . 523 HIS CB   1 1 
       20 37828 2 2  14 HIS CD2  C   5.410   4.023  -3.047 1.00 . B A . 523 HIS CD2  1 1 
       20 37829 2 2  14 HIS CE1  C   4.726   3.942  -5.120 1.00 . B A . 523 HIS CE1  1 1 
       20 37830 2 2  14 HIS CG   C   5.392   2.723  -3.420 1.00 . B A . 523 HIS CG   1 1 
       20 37831 2 2  14 HIS H    H   5.785  -0.931  -1.622 1.00 . B A . 523 HIS H    1 1 
       20 37832 2 2  14 HIS HA   H   4.189   1.505  -1.232 1.00 . B A . 523 HIS HA   1 1 
       20 37833 2 2  14 HIS HB2  H   6.546   1.759  -1.966 1.00 . B A . 523 HIS HB2  1 1 
       20 37834 2 2  14 HIS HB3  H   6.195   0.787  -3.387 1.00 . B A . 523 HIS HB3  1 1 
       20 37835 2 2  14 HIS HD1  H   4.829   1.909  -5.280 1.00 . B A . 523 HIS HD1  1 1 
       20 37836 2 2  14 HIS HD2  H   5.701   4.407  -2.079 1.00 . B A . 523 HIS HD2  1 1 
       20 37837 2 2  14 HIS HE1  H   4.375   4.233  -6.099 1.00 . B A . 523 HIS HE1  1 1 
       20 37838 2 2  14 HIS HE2  H   5.140   5.731  -4.227 1.00 . B A . 523 HIS HE2  1 1 
       20 37839 2 2  14 HIS N    N   5.159  -0.325  -1.166 1.00 . B A . 523 HIS N    1 1 
       20 37840 2 2  14 HIS ND1  N   4.956   2.710  -4.723 1.00 . B A . 523 HIS ND1  1 1 
       20 37841 2 2  14 HIS NE2  N   4.994   4.764  -4.123 1.00 . B A . 523 HIS NE2  1 1 
       20 37842 2 2  14 HIS O    O   3.753  -0.670  -3.613 1.00 . B A . 523 HIS O    1 1 
       20 37843 2 2  15 ILE C    C   1.360   1.886  -4.947 1.00 . B A . 524 ILE C    1 1 
       20 37844 2 2  15 ILE CA   C   1.408   0.777  -3.907 1.00 . B A . 524 ILE CA   1 1 
       20 37845 2 2  15 ILE CB   C   0.051   0.659  -3.180 1.00 . B A . 524 ILE CB   1 1 
       20 37846 2 2  15 ILE CD1  C  -1.151  -0.699  -1.381 1.00 . B A . 524 ILE CD1  1 1 
       20 37847 2 2  15 ILE CG1  C   0.153  -0.409  -2.085 1.00 . B A . 524 ILE CG1  1 1 
       20 37848 2 2  15 ILE CG2  C  -1.068   0.329  -4.162 1.00 . B A . 524 ILE CG2  1 1 
       20 37849 2 2  15 ILE H    H   2.391   1.840  -2.377 1.00 . B A . 524 ILE H    1 1 
       20 37850 2 2  15 ILE HA   H   1.626  -0.162  -4.395 1.00 . B A . 524 ILE HA   1 1 
       20 37851 2 2  15 ILE HB   H  -0.172   1.611  -2.724 1.00 . B A . 524 ILE HB   1 1 
       20 37852 2 2  15 ILE HD11 H  -1.000  -1.495  -0.663 1.00 . B A . 524 ILE HD11 1 1 
       20 37853 2 2  15 ILE HD12 H  -1.893  -1.002  -2.104 1.00 . B A . 524 ILE HD12 1 1 
       20 37854 2 2  15 ILE HD13 H  -1.488   0.188  -0.867 1.00 . B A . 524 ILE HD13 1 1 
       20 37855 2 2  15 ILE HG12 H   0.504  -1.330  -2.521 1.00 . B A . 524 ILE HG12 1 1 
       20 37856 2 2  15 ILE HG13 H   0.864  -0.079  -1.341 1.00 . B A . 524 ILE HG13 1 1 
       20 37857 2 2  15 ILE HG21 H  -1.991   0.185  -3.619 1.00 . B A . 524 ILE HG21 1 1 
       20 37858 2 2  15 ILE HG22 H  -0.823  -0.573  -4.701 1.00 . B A . 524 ILE HG22 1 1 
       20 37859 2 2  15 ILE HG23 H  -1.186   1.143  -4.861 1.00 . B A . 524 ILE HG23 1 1 
       20 37860 2 2  15 ILE N    N   2.478   1.060  -2.972 1.00 . B A . 524 ILE N    1 1 
       20 37861 2 2  15 ILE O    O   1.535   3.058  -4.622 1.00 . B A . 524 ILE O    1 1 
       20 37862 2 2  16 CYS C    C   0.078   2.394  -8.219 1.00 . B A . 525 CYS C    1 1 
       20 37863 2 2  16 CYS CA   C   1.265   2.486  -7.276 1.00 . B A . 525 CYS CA   1 1 
       20 37864 2 2  16 CYS CB   C   2.556   2.233  -8.058 1.00 . B A . 525 CYS CB   1 1 
       20 37865 2 2  16 CYS H    H   0.941   0.588  -6.403 1.00 . B A . 525 CYS H    1 1 
       20 37866 2 2  16 CYS HA   H   1.300   3.474  -6.845 1.00 . B A . 525 CYS HA   1 1 
       20 37867 2 2  16 CYS HB2  H   2.322   1.700  -8.966 1.00 . B A . 525 CYS HB2  1 1 
       20 37868 2 2  16 CYS HB3  H   3.007   3.182  -8.309 1.00 . B A . 525 CYS HB3  1 1 
       20 37869 2 2  16 CYS HG   H   3.218   0.110  -6.812 1.00 . B A . 525 CYS HG   1 1 
       20 37870 2 2  16 CYS N    N   1.154   1.524  -6.196 1.00 . B A . 525 CYS N    1 1 
       20 37871 2 2  16 CYS O    O  -0.622   1.379  -8.245 1.00 . B A . 525 CYS O    1 1 
       20 37872 2 2  16 CYS SG   S   3.787   1.262  -7.154 1.00 . B A . 525 CYS SG   1 1 
       20 37873 2 2  17 ASN C    C  -2.493   3.980  -9.469 1.00 . B A . 526 ASN C    1 1 
       20 37874 2 2  17 ASN CA   C  -1.142   3.570 -10.028 1.00 . B A . 526 ASN CA   1 1 
       20 37875 2 2  17 ASN CB   C  -1.263   2.266 -10.835 1.00 . B A . 526 ASN CB   1 1 
       20 37876 2 2  17 ASN CG   C   0.004   1.921 -11.592 1.00 . B A . 526 ASN CG   1 1 
       20 37877 2 2  17 ASN H    H   0.385   4.290  -8.747 1.00 . B A . 526 ASN H    1 1 
       20 37878 2 2  17 ASN HA   H  -0.814   4.351 -10.698 1.00 . B A . 526 ASN HA   1 1 
       20 37879 2 2  17 ASN HB2  H  -1.480   1.457 -10.156 1.00 . B A . 526 ASN HB2  1 1 
       20 37880 2 2  17 ASN HB3  H  -2.072   2.357 -11.547 1.00 . B A . 526 ASN HB3  1 1 
       20 37881 2 2  17 ASN HD21 H  -0.478  -0.004 -11.566 1.00 . B A . 526 ASN HD21 1 1 
       20 37882 2 2  17 ASN HD22 H   1.008   0.392 -12.361 1.00 . B A . 526 ASN HD22 1 1 
       20 37883 2 2  17 ASN N    N  -0.135   3.485  -8.959 1.00 . B A . 526 ASN N    1 1 
       20 37884 2 2  17 ASN ND2  N   0.200   0.643 -11.865 1.00 . B A . 526 ASN ND2  1 1 
       20 37885 2 2  17 ASN O    O  -3.540   3.628 -10.010 1.00 . B A . 526 ASN O    1 1 
       20 37886 2 2  17 ASN OD1  O   0.793   2.796 -11.941 1.00 . B A . 526 ASN OD1  1 1 
       20 37887 2 2  18 LEU C    C  -3.989   6.646  -8.380 1.00 . B A . 527 LEU C    1 1 
       20 37888 2 2  18 LEU CA   C  -3.668   5.278  -7.795 1.00 . B A . 527 LEU CA   1 1 
       20 37889 2 2  18 LEU CB   C  -3.497   5.379  -6.278 1.00 . B A . 527 LEU CB   1 1 
       20 37890 2 2  18 LEU CD1  C  -3.019   4.253  -4.098 1.00 . B A . 527 LEU CD1  1 1 
       20 37891 2 2  18 LEU CD2  C  -4.819   3.384  -5.570 1.00 . B A . 527 LEU CD2  1 1 
       20 37892 2 2  18 LEU CG   C  -3.454   4.045  -5.535 1.00 . B A . 527 LEU CG   1 1 
       20 37893 2 2  18 LEU H    H  -1.588   5.037  -8.044 1.00 . B A . 527 LEU H    1 1 
       20 37894 2 2  18 LEU HA   H  -4.473   4.597  -8.018 1.00 . B A . 527 LEU HA   1 1 
       20 37895 2 2  18 LEU HB2  H  -2.579   5.907  -6.075 1.00 . B A . 527 LEU HB2  1 1 
       20 37896 2 2  18 LEU HB3  H  -4.318   5.957  -5.882 1.00 . B A . 527 LEU HB3  1 1 
       20 37897 2 2  18 LEU HD11 H  -3.704   4.929  -3.608 1.00 . B A . 527 LEU HD11 1 1 
       20 37898 2 2  18 LEU HD12 H  -2.025   4.676  -4.080 1.00 . B A . 527 LEU HD12 1 1 
       20 37899 2 2  18 LEU HD13 H  -3.015   3.305  -3.578 1.00 . B A . 527 LEU HD13 1 1 
       20 37900 2 2  18 LEU HD21 H  -5.546   4.037  -5.111 1.00 . B A . 527 LEU HD21 1 1 
       20 37901 2 2  18 LEU HD22 H  -4.782   2.450  -5.031 1.00 . B A . 527 LEU HD22 1 1 
       20 37902 2 2  18 LEU HD23 H  -5.101   3.196  -6.596 1.00 . B A . 527 LEU HD23 1 1 
       20 37903 2 2  18 LEU HG   H  -2.744   3.387  -6.015 1.00 . B A . 527 LEU HG   1 1 
       20 37904 2 2  18 LEU N    N  -2.456   4.762  -8.403 1.00 . B A . 527 LEU N    1 1 
       20 37905 2 2  18 LEU O    O  -3.149   7.544  -8.358 1.00 . B A . 527 LEU O    1 1 
       20 37906 2 2  19 PRO C    C  -5.868   9.151  -8.452 1.00 . B A . 528 PRO C    1 1 
       20 37907 2 2  19 PRO CA   C  -5.581   8.103  -9.522 1.00 . B A . 528 PRO CA   1 1 
       20 37908 2 2  19 PRO CB   C  -6.861   7.779 -10.309 1.00 . B A . 528 PRO CB   1 1 
       20 37909 2 2  19 PRO CD   C  -6.264   5.830  -9.014 1.00 . B A . 528 PRO CD   1 1 
       20 37910 2 2  19 PRO CG   C  -7.081   6.301 -10.180 1.00 . B A . 528 PRO CG   1 1 
       20 37911 2 2  19 PRO HA   H  -4.822   8.474 -10.195 1.00 . B A . 528 PRO HA   1 1 
       20 37912 2 2  19 PRO HB2  H  -7.687   8.333  -9.890 1.00 . B A . 528 PRO HB2  1 1 
       20 37913 2 2  19 PRO HB3  H  -6.725   8.063 -11.342 1.00 . B A . 528 PRO HB3  1 1 
       20 37914 2 2  19 PRO HD2  H  -6.860   5.822  -8.113 1.00 . B A . 528 PRO HD2  1 1 
       20 37915 2 2  19 PRO HD3  H  -5.863   4.849  -9.213 1.00 . B A . 528 PRO HD3  1 1 
       20 37916 2 2  19 PRO HG2  H  -8.128   6.101 -10.000 1.00 . B A . 528 PRO HG2  1 1 
       20 37917 2 2  19 PRO HG3  H  -6.761   5.804 -11.084 1.00 . B A . 528 PRO HG3  1 1 
       20 37918 2 2  19 PRO N    N  -5.195   6.829  -8.928 1.00 . B A . 528 PRO N    1 1 
       20 37919 2 2  19 PRO O    O  -6.564   8.872  -7.478 1.00 . B A . 528 PRO O    1 1 
       20 37920 2 2  20 GLU C    C  -7.050  11.853  -7.789 1.00 . B A . 529 GLU C    1 1 
       20 37921 2 2  20 GLU CA   C  -5.585  11.448  -7.708 1.00 . B A . 529 GLU CA   1 1 
       20 37922 2 2  20 GLU CB   C  -4.672  12.628  -8.025 1.00 . B A . 529 GLU CB   1 1 
       20 37923 2 2  20 GLU CD   C  -4.086  15.036  -7.577 1.00 . B A . 529 GLU CD   1 1 
       20 37924 2 2  20 GLU CG   C  -4.920  13.848  -7.157 1.00 . B A . 529 GLU CG   1 1 
       20 37925 2 2  20 GLU H    H  -4.756  10.505  -9.410 1.00 . B A . 529 GLU H    1 1 
       20 37926 2 2  20 GLU HA   H  -5.376  11.095  -6.709 1.00 . B A . 529 GLU HA   1 1 
       20 37927 2 2  20 GLU HB2  H  -3.646  12.317  -7.883 1.00 . B A . 529 GLU HB2  1 1 
       20 37928 2 2  20 GLU HB3  H  -4.815  12.908  -9.055 1.00 . B A . 529 GLU HB3  1 1 
       20 37929 2 2  20 GLU HG2  H  -5.963  14.117  -7.228 1.00 . B A . 529 GLU HG2  1 1 
       20 37930 2 2  20 GLU HG3  H  -4.683  13.601  -6.134 1.00 . B A . 529 GLU HG3  1 1 
       20 37931 2 2  20 GLU N    N  -5.331  10.350  -8.632 1.00 . B A . 529 GLU N    1 1 
       20 37932 2 2  20 GLU O    O  -7.594  12.012  -8.883 1.00 . B A . 529 GLU O    1 1 
       20 37933 2 2  20 GLU OE1  O  -4.438  15.689  -8.583 1.00 . B A . 529 GLU OE1  1 1 
       20 37934 2 2  20 GLU OE2  O  -3.080  15.337  -6.903 1.00 . B A . 529 GLU OE2  1 1 
       20 37935 2 2  21 GLY C    C  -9.829  10.882  -6.511 1.00 . B A . 530 GLY C    1 1 
       20 37936 2 2  21 GLY CA   C  -9.120  12.211  -6.622 1.00 . B A . 530 GLY CA   1 1 
       20 37937 2 2  21 GLY H    H  -7.189  12.013  -5.795 1.00 . B A . 530 GLY H    1 1 
       20 37938 2 2  21 GLY HA2  H  -9.385  12.832  -5.778 1.00 . B A . 530 GLY HA2  1 1 
       20 37939 2 2  21 GLY HA3  H  -9.425  12.699  -7.535 1.00 . B A . 530 GLY HA3  1 1 
       20 37940 2 2  21 GLY N    N  -7.687  12.016  -6.641 1.00 . B A . 530 GLY N    1 1 
       20 37941 2 2  21 GLY O    O -11.055  10.800  -6.551 1.00 . B A . 530 GLY O    1 1 
       20 37942 2 2  22 SER C    C  -8.603   7.614  -5.449 1.00 . B A . 531 SER C    1 1 
       20 37943 2 2  22 SER CA   C  -9.534   8.473  -6.303 1.00 . B A . 531 SER CA   1 1 
       20 37944 2 2  22 SER CB   C  -9.656   7.891  -7.709 1.00 . B A . 531 SER CB   1 1 
       20 37945 2 2  22 SER H    H  -8.065   9.976  -6.322 1.00 . B A . 531 SER H    1 1 
       20 37946 2 2  22 SER HA   H -10.511   8.502  -5.844 1.00 . B A . 531 SER HA   1 1 
       20 37947 2 2  22 SER HB2  H  -8.684   7.900  -8.181 1.00 . B A . 531 SER HB2  1 1 
       20 37948 2 2  22 SER HB3  H -10.023   6.877  -7.649 1.00 . B A . 531 SER HB3  1 1 
       20 37949 2 2  22 SER HG   H -10.987   9.314  -7.932 1.00 . B A . 531 SER HG   1 1 
       20 37950 2 2  22 SER N    N  -9.032   9.831  -6.380 1.00 . B A . 531 SER N    1 1 
       20 37951 2 2  22 SER O    O  -8.747   6.393  -5.381 1.00 . B A . 531 SER O    1 1 
       20 37952 2 2  22 SER OG   O -10.554   8.658  -8.496 1.00 . B A . 531 SER OG   1 1 
       20 37953 2 2  23 CYS C    C  -7.375   7.604  -2.505 1.00 . B A . 532 CYS C    1 1 
       20 37954 2 2  23 CYS CA   C  -6.751   7.580  -3.880 1.00 . B A . 532 CYS CA   1 1 
       20 37955 2 2  23 CYS CB   C  -5.379   8.267  -3.821 1.00 . B A . 532 CYS CB   1 1 
       20 37956 2 2  23 CYS H    H  -7.570   9.235  -4.899 1.00 . B A . 532 CYS H    1 1 
       20 37957 2 2  23 CYS HA   H  -6.635   6.557  -4.208 1.00 . B A . 532 CYS HA   1 1 
       20 37958 2 2  23 CYS HB2  H  -5.502   9.250  -3.397 1.00 . B A . 532 CYS HB2  1 1 
       20 37959 2 2  23 CYS HB3  H  -4.721   7.689  -3.184 1.00 . B A . 532 CYS HB3  1 1 
       20 37960 2 2  23 CYS HG   H  -5.494   8.383  -6.362 1.00 . B A . 532 CYS HG   1 1 
       20 37961 2 2  23 CYS N    N  -7.647   8.265  -4.795 1.00 . B A . 532 CYS N    1 1 
       20 37962 2 2  23 CYS O    O  -7.135   8.527  -1.727 1.00 . B A . 532 CYS O    1 1 
       20 37963 2 2  23 CYS SG   S  -4.563   8.463  -5.417 1.00 . B A . 532 CYS SG   1 1 
       20 37964 2 2  24 THR C    C  -8.098   5.765   0.047 1.00 . B A . 533 THR C    1 1 
       20 37965 2 2  24 THR CA   C  -8.874   6.619  -0.930 1.00 . B A . 533 THR CA   1 1 
       20 37966 2 2  24 THR CB   C -10.302   6.058  -1.064 1.00 . B A . 533 THR CB   1 1 
       20 37967 2 2  24 THR CG2  C -11.052   6.751  -2.191 1.00 . B A . 533 THR CG2  1 1 
       20 37968 2 2  24 THR H    H  -8.324   5.869  -2.821 1.00 . B A . 533 THR H    1 1 
       20 37969 2 2  24 THR HA   H  -8.928   7.633  -0.564 1.00 . B A . 533 THR HA   1 1 
       20 37970 2 2  24 THR HB   H -10.831   6.226  -0.137 1.00 . B A . 533 THR HB   1 1 
       20 37971 2 2  24 THR HG1  H -10.896   4.412  -1.999 1.00 . B A . 533 THR HG1  1 1 
       20 37972 2 2  24 THR HG21 H -10.559   6.547  -3.131 1.00 . B A . 533 THR HG21 1 1 
       20 37973 2 2  24 THR HG22 H -11.062   7.816  -2.016 1.00 . B A . 533 THR HG22 1 1 
       20 37974 2 2  24 THR HG23 H -12.066   6.385  -2.230 1.00 . B A . 533 THR HG23 1 1 
       20 37975 2 2  24 THR N    N  -8.197   6.619  -2.202 1.00 . B A . 533 THR N    1 1 
       20 37976 2 2  24 THR O    O  -7.434   4.804  -0.345 1.00 . B A . 533 THR O    1 1 
       20 37977 2 2  24 THR OG1  O -10.244   4.651  -1.323 1.00 . B A . 533 THR OG1  1 1 
       20 37978 2 2  25 GLU C    C  -8.221   3.990   2.454 1.00 . B A . 534 GLU C    1 1 
       20 37979 2 2  25 GLU CA   C  -7.546   5.343   2.358 1.00 . B A . 534 GLU CA   1 1 
       20 37980 2 2  25 GLU CB   C  -7.588   6.110   3.678 1.00 . B A . 534 GLU CB   1 1 
       20 37981 2 2  25 GLU CD   C  -7.172   8.339   4.829 1.00 . B A . 534 GLU CD   1 1 
       20 37982 2 2  25 GLU CG   C  -7.060   7.544   3.545 1.00 . B A . 534 GLU CG   1 1 
       20 37983 2 2  25 GLU H    H  -8.721   6.896   1.565 1.00 . B A . 534 GLU H    1 1 
       20 37984 2 2  25 GLU HA   H  -6.516   5.191   2.070 1.00 . B A . 534 GLU HA   1 1 
       20 37985 2 2  25 GLU HB2  H  -8.607   6.148   4.030 1.00 . B A . 534 GLU HB2  1 1 
       20 37986 2 2  25 GLU HB3  H  -6.983   5.589   4.403 1.00 . B A . 534 GLU HB3  1 1 
       20 37987 2 2  25 GLU HG2  H  -6.011   7.521   3.234 1.00 . B A . 534 GLU HG2  1 1 
       20 37988 2 2  25 GLU HG3  H  -7.639   8.047   2.783 1.00 . B A . 534 GLU HG3  1 1 
       20 37989 2 2  25 GLU N    N  -8.188   6.110   1.315 1.00 . B A . 534 GLU N    1 1 
       20 37990 2 2  25 GLU O    O  -7.590   2.974   2.741 1.00 . B A . 534 GLU O    1 1 
       20 37991 2 2  25 GLU OE1  O  -8.196   9.037   5.009 1.00 . B A . 534 GLU OE1  1 1 
       20 37992 2 2  25 GLU OE2  O  -6.236   8.291   5.654 1.00 . B A . 534 GLU OE2  1 1 
       20 37993 2 2  26 ASN C    C  -9.907   1.762   1.233 1.00 . B A . 535 ASN C    1 1 
       20 37994 2 2  26 ASN CA   C -10.330   2.796   2.268 1.00 . B A . 535 ASN CA   1 1 
       20 37995 2 2  26 ASN CB   C -11.814   3.129   2.092 1.00 . B A . 535 ASN CB   1 1 
       20 37996 2 2  26 ASN CG   C -12.476   3.551   3.388 1.00 . B A . 535 ASN CG   1 1 
       20 37997 2 2  26 ASN H    H  -9.936   4.847   1.915 1.00 . B A . 535 ASN H    1 1 
       20 37998 2 2  26 ASN HA   H -10.185   2.372   3.248 1.00 . B A . 535 ASN HA   1 1 
       20 37999 2 2  26 ASN HB2  H -11.913   3.937   1.382 1.00 . B A . 535 ASN HB2  1 1 
       20 38000 2 2  26 ASN HB3  H -12.328   2.258   1.712 1.00 . B A . 535 ASN HB3  1 1 
       20 38001 2 2  26 ASN HD21 H -13.154   1.703   3.674 1.00 . B A . 535 ASN HD21 1 1 
       20 38002 2 2  26 ASN HD22 H -13.582   2.862   4.886 1.00 . B A . 535 ASN HD22 1 1 
       20 38003 2 2  26 ASN N    N  -9.522   4.000   2.191 1.00 . B A . 535 ASN N    1 1 
       20 38004 2 2  26 ASN ND2  N -13.131   2.613   4.052 1.00 . B A . 535 ASN ND2  1 1 
       20 38005 2 2  26 ASN O    O  -9.622   0.642   1.603 1.00 . B A . 535 ASN O    1 1 
       20 38006 2 2  26 ASN OD1  O -12.416   4.714   3.783 1.00 . B A . 535 ASN OD1  1 1 
       20 38007 2 2  27 ASP C    C  -8.132   0.542  -0.968 1.00 . B A . 536 ASP C    1 1 
       20 38008 2 2  27 ASP CA   C  -9.515   1.163  -1.104 1.00 . B A . 536 ASP CA   1 1 
       20 38009 2 2  27 ASP CB   C  -9.646   1.795  -2.499 1.00 . B A . 536 ASP CB   1 1 
       20 38010 2 2  27 ASP CG   C -11.082   1.940  -2.964 1.00 . B A . 536 ASP CG   1 1 
       20 38011 2 2  27 ASP H    H  -9.767   3.106  -0.266 1.00 . B A . 536 ASP H    1 1 
       20 38012 2 2  27 ASP HA   H -10.254   0.381  -1.006 1.00 . B A . 536 ASP HA   1 1 
       20 38013 2 2  27 ASP HB2  H  -9.198   2.777  -2.482 1.00 . B A . 536 ASP HB2  1 1 
       20 38014 2 2  27 ASP HB3  H  -9.117   1.179  -3.212 1.00 . B A . 536 ASP HB3  1 1 
       20 38015 2 2  27 ASP N    N  -9.764   2.149  -0.037 1.00 . B A . 536 ASP N    1 1 
       20 38016 2 2  27 ASP O    O  -7.959  -0.672  -1.092 1.00 . B A . 536 ASP O    1 1 
       20 38017 2 2  27 ASP OD1  O -11.675   0.940  -3.424 1.00 . B A . 536 ASP OD1  1 1 
       20 38018 2 2  27 ASP OD2  O -11.631   3.058  -2.847 1.00 . B A . 536 ASP OD2  1 1 
       20 38019 2 2  28 VAL C    C  -5.615  -0.004   0.569 1.00 . B A . 537 VAL C    1 1 
       20 38020 2 2  28 VAL CA   C  -5.773   0.985  -0.588 1.00 . B A . 537 VAL CA   1 1 
       20 38021 2 2  28 VAL CB   C  -4.859   2.216  -0.390 1.00 . B A . 537 VAL CB   1 1 
       20 38022 2 2  28 VAL CG1  C  -3.389   1.832  -0.373 1.00 . B A . 537 VAL CG1  1 1 
       20 38023 2 2  28 VAL CG2  C  -5.119   3.225  -1.493 1.00 . B A . 537 VAL CG2  1 1 
       20 38024 2 2  28 VAL H    H  -7.419   2.342  -0.610 1.00 . B A . 537 VAL H    1 1 
       20 38025 2 2  28 VAL HA   H  -5.489   0.495  -1.508 1.00 . B A . 537 VAL HA   1 1 
       20 38026 2 2  28 VAL HB   H  -5.102   2.678   0.556 1.00 . B A . 537 VAL HB   1 1 
       20 38027 2 2  28 VAL HG11 H  -2.792   2.711  -0.163 1.00 . B A . 537 VAL HG11 1 1 
       20 38028 2 2  28 VAL HG12 H  -3.114   1.437  -1.339 1.00 . B A . 537 VAL HG12 1 1 
       20 38029 2 2  28 VAL HG13 H  -3.217   1.087   0.388 1.00 . B A . 537 VAL HG13 1 1 
       20 38030 2 2  28 VAL HG21 H  -4.402   4.028  -1.422 1.00 . B A . 537 VAL HG21 1 1 
       20 38031 2 2  28 VAL HG22 H  -6.117   3.624  -1.387 1.00 . B A . 537 VAL HG22 1 1 
       20 38032 2 2  28 VAL HG23 H  -5.024   2.741  -2.454 1.00 . B A . 537 VAL HG23 1 1 
       20 38033 2 2  28 VAL N    N  -7.164   1.400  -0.713 1.00 . B A . 537 VAL N    1 1 
       20 38034 2 2  28 VAL O    O  -5.020  -1.081   0.424 1.00 . B A . 537 VAL O    1 1 
       20 38035 2 2  29 ILE C    C  -7.066  -1.758   2.640 1.00 . B A . 538 ILE C    1 1 
       20 38036 2 2  29 ILE CA   C  -6.180  -0.527   2.864 1.00 . B A . 538 ILE CA   1 1 
       20 38037 2 2  29 ILE CB   C  -6.602   0.205   4.146 1.00 . B A . 538 ILE CB   1 1 
       20 38038 2 2  29 ILE CD1  C  -5.964   2.062   5.743 1.00 . B A . 538 ILE CD1  1 1 
       20 38039 2 2  29 ILE CG1  C  -5.599   1.302   4.492 1.00 . B A . 538 ILE CG1  1 1 
       20 38040 2 2  29 ILE CG2  C  -6.713  -0.779   5.293 1.00 . B A . 538 ILE CG2  1 1 
       20 38041 2 2  29 ILE H    H  -6.622   1.225   1.774 1.00 . B A . 538 ILE H    1 1 
       20 38042 2 2  29 ILE HA   H  -5.160  -0.868   3.001 1.00 . B A . 538 ILE HA   1 1 
       20 38043 2 2  29 ILE HB   H  -7.570   0.653   3.982 1.00 . B A . 538 ILE HB   1 1 
       20 38044 2 2  29 ILE HD11 H  -6.129   1.364   6.555 1.00 . B A . 538 ILE HD11 1 1 
       20 38045 2 2  29 ILE HD12 H  -6.868   2.631   5.569 1.00 . B A . 538 ILE HD12 1 1 
       20 38046 2 2  29 ILE HD13 H  -5.161   2.733   6.004 1.00 . B A . 538 ILE HD13 1 1 
       20 38047 2 2  29 ILE HG12 H  -4.626   0.861   4.641 1.00 . B A . 538 ILE HG12 1 1 
       20 38048 2 2  29 ILE HG13 H  -5.550   2.008   3.676 1.00 . B A . 538 ILE HG13 1 1 
       20 38049 2 2  29 ILE HG21 H  -6.895  -0.242   6.209 1.00 . B A . 538 ILE HG21 1 1 
       20 38050 2 2  29 ILE HG22 H  -5.791  -1.340   5.374 1.00 . B A . 538 ILE HG22 1 1 
       20 38051 2 2  29 ILE HG23 H  -7.528  -1.462   5.104 1.00 . B A . 538 ILE HG23 1 1 
       20 38052 2 2  29 ILE N    N  -6.183   0.349   1.709 1.00 . B A . 538 ILE N    1 1 
       20 38053 2 2  29 ILE O    O  -6.762  -2.844   3.141 1.00 . B A . 538 ILE O    1 1 
       20 38054 2 2  30 ASN C    C  -8.314  -3.818   0.901 1.00 . B A . 539 ASN C    1 1 
       20 38055 2 2  30 ASN CA   C  -9.068  -2.712   1.609 1.00 . B A . 539 ASN CA   1 1 
       20 38056 2 2  30 ASN CB   C -10.257  -2.329   0.707 1.00 . B A . 539 ASN CB   1 1 
       20 38057 2 2  30 ASN CG   C -11.344  -1.482   1.358 1.00 . B A . 539 ASN CG   1 1 
       20 38058 2 2  30 ASN H    H  -8.413  -0.691   1.589 1.00 . B A . 539 ASN H    1 1 
       20 38059 2 2  30 ASN HA   H  -9.439  -3.090   2.545 1.00 . B A . 539 ASN HA   1 1 
       20 38060 2 2  30 ASN HB2  H  -9.883  -1.783  -0.144 1.00 . B A . 539 ASN HB2  1 1 
       20 38061 2 2  30 ASN HB3  H -10.717  -3.243   0.357 1.00 . B A . 539 ASN HB3  1 1 
       20 38062 2 2  30 ASN HD21 H -10.998  -2.259   3.146 1.00 . B A . 539 ASN HD21 1 1 
       20 38063 2 2  30 ASN HD22 H -12.254  -1.086   3.074 1.00 . B A . 539 ASN HD22 1 1 
       20 38064 2 2  30 ASN N    N  -8.172  -1.591   1.905 1.00 . B A . 539 ASN N    1 1 
       20 38065 2 2  30 ASN ND2  N -11.547  -1.624   2.656 1.00 . B A . 539 ASN ND2  1 1 
       20 38066 2 2  30 ASN O    O  -8.702  -4.977   0.973 1.00 . B A . 539 ASN O    1 1 
       20 38067 2 2  30 ASN OD1  O -12.011  -0.703   0.677 1.00 . B A . 539 ASN OD1  1 1 
       20 38068 2 2  31 LEU C    C  -5.473  -5.049   0.597 1.00 . B A . 540 LEU C    1 1 
       20 38069 2 2  31 LEU CA   C  -6.413  -4.447  -0.444 1.00 . B A . 540 LEU CA   1 1 
       20 38070 2 2  31 LEU CB   C  -5.597  -3.811  -1.567 1.00 . B A . 540 LEU CB   1 1 
       20 38071 2 2  31 LEU CD1  C  -5.487  -2.702  -3.798 1.00 . B A . 540 LEU CD1  1 1 
       20 38072 2 2  31 LEU CD2  C  -7.366  -4.268  -3.295 1.00 . B A . 540 LEU CD2  1 1 
       20 38073 2 2  31 LEU CG   C  -6.413  -3.230  -2.720 1.00 . B A . 540 LEU CG   1 1 
       20 38074 2 2  31 LEU H    H  -7.086  -2.499   0.027 1.00 . B A . 540 LEU H    1 1 
       20 38075 2 2  31 LEU HA   H  -7.035  -5.229  -0.853 1.00 . B A . 540 LEU HA   1 1 
       20 38076 2 2  31 LEU HB2  H  -5.001  -3.017  -1.142 1.00 . B A . 540 LEU HB2  1 1 
       20 38077 2 2  31 LEU HB3  H  -4.932  -4.561  -1.969 1.00 . B A . 540 LEU HB3  1 1 
       20 38078 2 2  31 LEU HD11 H  -4.816  -3.488  -4.114 1.00 . B A . 540 LEU HD11 1 1 
       20 38079 2 2  31 LEU HD12 H  -4.914  -1.874  -3.408 1.00 . B A . 540 LEU HD12 1 1 
       20 38080 2 2  31 LEU HD13 H  -6.074  -2.372  -4.640 1.00 . B A . 540 LEU HD13 1 1 
       20 38081 2 2  31 LEU HD21 H  -6.802  -5.127  -3.628 1.00 . B A . 540 LEU HD21 1 1 
       20 38082 2 2  31 LEU HD22 H  -7.899  -3.841  -4.133 1.00 . B A . 540 LEU HD22 1 1 
       20 38083 2 2  31 LEU HD23 H  -8.070  -4.570  -2.536 1.00 . B A . 540 LEU HD23 1 1 
       20 38084 2 2  31 LEU HG   H  -7.001  -2.401  -2.353 1.00 . B A . 540 LEU HG   1 1 
       20 38085 2 2  31 LEU N    N  -7.274  -3.454   0.167 1.00 . B A . 540 LEU N    1 1 
       20 38086 2 2  31 LEU O    O  -5.252  -6.258   0.621 1.00 . B A . 540 LEU O    1 1 
       20 38087 2 2  32 GLY C    C  -4.584  -5.629   3.500 1.00 . B A . 541 GLY C    1 1 
       20 38088 2 2  32 GLY CA   C  -4.010  -4.644   2.491 1.00 . B A . 541 GLY CA   1 1 
       20 38089 2 2  32 GLY H    H  -5.079  -3.226   1.338 1.00 . B A . 541 GLY H    1 1 
       20 38090 2 2  32 GLY HA2  H  -3.159  -5.102   2.012 1.00 . B A . 541 GLY HA2  1 1 
       20 38091 2 2  32 GLY HA3  H  -3.670  -3.767   3.037 1.00 . B A . 541 GLY HA3  1 1 
       20 38092 2 2  32 GLY N    N  -4.935  -4.190   1.464 1.00 . B A . 541 GLY N    1 1 
       20 38093 2 2  32 GLY O    O  -4.037  -6.712   3.693 1.00 . B A . 541 GLY O    1 1 
       20 38094 2 2  33 LEU C    C  -6.483  -7.533   4.957 1.00 . B A . 542 LEU C    1 1 
       20 38095 2 2  33 LEU CA   C  -6.226  -6.044   5.245 1.00 . B A . 542 LEU CA   1 1 
       20 38096 2 2  33 LEU CB   C  -7.485  -5.382   5.786 1.00 . B A . 542 LEU CB   1 1 
       20 38097 2 2  33 LEU CD1  C  -8.534  -3.397   6.879 1.00 . B A . 542 LEU CD1  1 1 
       20 38098 2 2  33 LEU CD2  C  -6.537  -4.474   7.907 1.00 . B A . 542 LEU CD2  1 1 
       20 38099 2 2  33 LEU CG   C  -7.232  -4.119   6.604 1.00 . B A . 542 LEU CG   1 1 
       20 38100 2 2  33 LEU H    H  -6.183  -4.481   3.800 1.00 . B A . 542 LEU H    1 1 
       20 38101 2 2  33 LEU HA   H  -5.474  -5.994   6.018 1.00 . B A . 542 LEU HA   1 1 
       20 38102 2 2  33 LEU HB2  H  -8.118  -5.126   4.951 1.00 . B A . 542 LEU HB2  1 1 
       20 38103 2 2  33 LEU HB3  H  -8.004  -6.092   6.410 1.00 . B A . 542 LEU HB3  1 1 
       20 38104 2 2  33 LEU HD11 H  -8.338  -2.517   7.473 1.00 . B A . 542 LEU HD11 1 1 
       20 38105 2 2  33 LEU HD12 H  -9.203  -4.052   7.415 1.00 . B A . 542 LEU HD12 1 1 
       20 38106 2 2  33 LEU HD13 H  -8.988  -3.106   5.944 1.00 . B A . 542 LEU HD13 1 1 
       20 38107 2 2  33 LEU HD21 H  -7.161  -5.149   8.476 1.00 . B A . 542 LEU HD21 1 1 
       20 38108 2 2  33 LEU HD22 H  -6.364  -3.576   8.479 1.00 . B A . 542 LEU HD22 1 1 
       20 38109 2 2  33 LEU HD23 H  -5.595  -4.951   7.693 1.00 . B A . 542 LEU HD23 1 1 
       20 38110 2 2  33 LEU HG   H  -6.588  -3.455   6.047 1.00 . B A . 542 LEU HG   1 1 
       20 38111 2 2  33 LEU N    N  -5.700  -5.280   4.109 1.00 . B A . 542 LEU N    1 1 
       20 38112 2 2  33 LEU O    O  -6.137  -8.375   5.787 1.00 . B A . 542 LEU O    1 1 
       20 38113 2 2  34 PRO C    C  -6.201 -10.239   3.520 1.00 . B A . 543 PRO C    1 1 
       20 38114 2 2  34 PRO CA   C  -7.416  -9.307   3.516 1.00 . B A . 543 PRO CA   1 1 
       20 38115 2 2  34 PRO CB   C  -8.041  -9.245   2.119 1.00 . B A . 543 PRO CB   1 1 
       20 38116 2 2  34 PRO CD   C  -7.552  -7.016   2.733 1.00 . B A . 543 PRO CD   1 1 
       20 38117 2 2  34 PRO CG   C  -8.564  -7.861   2.020 1.00 . B A . 543 PRO CG   1 1 
       20 38118 2 2  34 PRO HA   H  -8.147  -9.686   4.214 1.00 . B A . 543 PRO HA   1 1 
       20 38119 2 2  34 PRO HB2  H  -7.285  -9.439   1.373 1.00 . B A . 543 PRO HB2  1 1 
       20 38120 2 2  34 PRO HB3  H  -8.832  -9.972   2.040 1.00 . B A . 543 PRO HB3  1 1 
       20 38121 2 2  34 PRO HD2  H  -6.738  -6.758   2.069 1.00 . B A . 543 PRO HD2  1 1 
       20 38122 2 2  34 PRO HD3  H  -8.012  -6.127   3.133 1.00 . B A . 543 PRO HD3  1 1 
       20 38123 2 2  34 PRO HG2  H  -8.645  -7.566   0.984 1.00 . B A . 543 PRO HG2  1 1 
       20 38124 2 2  34 PRO HG3  H  -9.527  -7.789   2.512 1.00 . B A . 543 PRO HG3  1 1 
       20 38125 2 2  34 PRO N    N  -7.092  -7.903   3.811 1.00 . B A . 543 PRO N    1 1 
       20 38126 2 2  34 PRO O    O  -6.347 -11.435   3.768 1.00 . B A . 543 PRO O    1 1 
       20 38127 2 2  35 PHE C    C  -2.970 -10.313   4.514 1.00 . B A . 544 PHE C    1 1 
       20 38128 2 2  35 PHE CA   C  -3.808 -10.550   3.255 1.00 . B A . 544 PHE CA   1 1 
       20 38129 2 2  35 PHE CB   C  -2.960 -10.282   2.010 1.00 . B A . 544 PHE CB   1 1 
       20 38130 2 2  35 PHE CD1  C  -3.616 -11.879   0.191 1.00 . B A . 544 PHE CD1  1 1 
       20 38131 2 2  35 PHE CD2  C  -4.356  -9.618   0.035 1.00 . B A . 544 PHE CD2  1 1 
       20 38132 2 2  35 PHE CE1  C  -4.254 -12.175  -0.997 1.00 . B A . 544 PHE CE1  1 1 
       20 38133 2 2  35 PHE CE2  C  -4.997  -9.907  -1.154 1.00 . B A . 544 PHE CE2  1 1 
       20 38134 2 2  35 PHE CG   C  -3.659 -10.599   0.720 1.00 . B A . 544 PHE CG   1 1 
       20 38135 2 2  35 PHE CZ   C  -4.961 -11.185  -1.663 1.00 . B A . 544 PHE CZ   1 1 
       20 38136 2 2  35 PHE H    H  -4.922  -8.769   3.000 1.00 . B A . 544 PHE H    1 1 
       20 38137 2 2  35 PHE HA   H  -4.125 -11.581   3.242 1.00 . B A . 544 PHE HA   1 1 
       20 38138 2 2  35 PHE HB2  H  -2.688  -9.239   1.987 1.00 . B A . 544 PHE HB2  1 1 
       20 38139 2 2  35 PHE HB3  H  -2.062 -10.881   2.058 1.00 . B A . 544 PHE HB3  1 1 
       20 38140 2 2  35 PHE HD1  H  -3.076 -12.652   0.719 1.00 . B A . 544 PHE HD1  1 1 
       20 38141 2 2  35 PHE HD2  H  -4.400  -8.618   0.442 1.00 . B A . 544 PHE HD2  1 1 
       20 38142 2 2  35 PHE HE1  H  -4.212 -13.176  -1.398 1.00 . B A . 544 PHE HE1  1 1 
       20 38143 2 2  35 PHE HE2  H  -5.536  -9.133  -1.680 1.00 . B A . 544 PHE HE2  1 1 
       20 38144 2 2  35 PHE HZ   H  -5.468 -11.412  -2.589 1.00 . B A . 544 PHE HZ   1 1 
       20 38145 2 2  35 PHE N    N  -5.009  -9.717   3.244 1.00 . B A . 544 PHE N    1 1 
       20 38146 2 2  35 PHE O    O  -1.984 -11.017   4.753 1.00 . B A . 544 PHE O    1 1 
       20 38147 2 2  36 GLY C    C  -3.092  -7.707   7.141 1.00 . B A . 545 GLY C    1 1 
       20 38148 2 2  36 GLY CA   C  -2.630  -9.010   6.524 1.00 . B A . 545 GLY CA   1 1 
       20 38149 2 2  36 GLY H    H  -4.162  -8.807   5.079 1.00 . B A . 545 GLY H    1 1 
       20 38150 2 2  36 GLY HA2  H  -2.776  -9.807   7.240 1.00 . B A . 545 GLY HA2  1 1 
       20 38151 2 2  36 GLY HA3  H  -1.579  -8.935   6.292 1.00 . B A . 545 GLY HA3  1 1 
       20 38152 2 2  36 GLY N    N  -3.362  -9.327   5.311 1.00 . B A . 545 GLY N    1 1 
       20 38153 2 2  36 GLY O    O  -3.564  -6.819   6.438 1.00 . B A . 545 GLY O    1 1 
       20 38154 2 2  37 LYS C    C  -2.591  -5.171   8.755 1.00 . B A . 546 LYS C    1 1 
       20 38155 2 2  37 LYS CA   C  -3.415  -6.394   9.155 1.00 . B A . 546 LYS CA   1 1 
       20 38156 2 2  37 LYS CB   C  -3.343  -6.603  10.671 1.00 . B A . 546 LYS CB   1 1 
       20 38157 2 2  37 LYS CD   C  -3.791  -5.686  12.970 1.00 . B A . 546 LYS CD   1 1 
       20 38158 2 2  37 LYS CE   C  -4.444  -4.571  13.771 1.00 . B A . 546 LYS CE   1 1 
       20 38159 2 2  37 LYS CG   C  -3.931  -5.451  11.475 1.00 . B A . 546 LYS CG   1 1 
       20 38160 2 2  37 LYS H    H  -2.555  -8.318   8.966 1.00 . B A . 546 LYS H    1 1 
       20 38161 2 2  37 LYS HA   H  -4.443  -6.223   8.877 1.00 . B A . 546 LYS HA   1 1 
       20 38162 2 2  37 LYS HB2  H  -3.882  -7.503  10.925 1.00 . B A . 546 LYS HB2  1 1 
       20 38163 2 2  37 LYS HB3  H  -2.308  -6.721  10.957 1.00 . B A . 546 LYS HB3  1 1 
       20 38164 2 2  37 LYS HD2  H  -4.265  -6.623  13.223 1.00 . B A . 546 LYS HD2  1 1 
       20 38165 2 2  37 LYS HD3  H  -2.743  -5.732  13.223 1.00 . B A . 546 LYS HD3  1 1 
       20 38166 2 2  37 LYS HE2  H  -4.004  -3.631  13.478 1.00 . B A . 546 LYS HE2  1 1 
       20 38167 2 2  37 LYS HE3  H  -5.501  -4.557  13.550 1.00 . B A . 546 LYS HE3  1 1 
       20 38168 2 2  37 LYS HG2  H  -3.411  -4.541  11.216 1.00 . B A . 546 LYS HG2  1 1 
       20 38169 2 2  37 LYS HG3  H  -4.978  -5.353  11.231 1.00 . B A . 546 LYS HG3  1 1 
       20 38170 2 2  37 LYS HZ1  H  -3.246  -4.809  15.463 1.00 . B A . 546 LYS HZ1  1 1 
       20 38171 2 2  37 LYS HZ2  H  -4.723  -5.626  15.553 1.00 . B A . 546 LYS HZ2  1 1 
       20 38172 2 2  37 LYS HZ3  H  -4.670  -3.948  15.750 1.00 . B A . 546 LYS HZ3  1 1 
       20 38173 2 2  37 LYS N    N  -2.959  -7.585   8.453 1.00 . B A . 546 LYS N    1 1 
       20 38174 2 2  37 LYS NZ   N  -4.259  -4.752  15.235 1.00 . B A . 546 LYS NZ   1 1 
       20 38175 2 2  37 LYS O    O  -1.361  -5.213   8.736 1.00 . B A . 546 LYS O    1 1 
       20 38176 2 2  38 VAL C    C  -2.397  -1.983   9.293 1.00 . B A . 547 VAL C    1 1 
       20 38177 2 2  38 VAL CA   C  -2.660  -2.838   8.057 1.00 . B A . 547 VAL CA   1 1 
       20 38178 2 2  38 VAL CB   C  -3.559  -2.074   7.058 1.00 . B A . 547 VAL CB   1 1 
       20 38179 2 2  38 VAL CG1  C  -3.026  -0.682   6.765 1.00 . B A . 547 VAL CG1  1 1 
       20 38180 2 2  38 VAL CG2  C  -3.697  -2.868   5.771 1.00 . B A . 547 VAL CG2  1 1 
       20 38181 2 2  38 VAL H    H  -4.264  -4.144   8.425 1.00 . B A . 547 VAL H    1 1 
       20 38182 2 2  38 VAL HA   H  -1.721  -3.057   7.571 1.00 . B A . 547 VAL HA   1 1 
       20 38183 2 2  38 VAL HB   H  -4.540  -1.978   7.491 1.00 . B A . 547 VAL HB   1 1 
       20 38184 2 2  38 VAL HG11 H  -2.844  -0.165   7.694 1.00 . B A . 547 VAL HG11 1 1 
       20 38185 2 2  38 VAL HG12 H  -3.761  -0.134   6.190 1.00 . B A . 547 VAL HG12 1 1 
       20 38186 2 2  38 VAL HG13 H  -2.107  -0.756   6.204 1.00 . B A . 547 VAL HG13 1 1 
       20 38187 2 2  38 VAL HG21 H  -2.716  -3.110   5.390 1.00 . B A . 547 VAL HG21 1 1 
       20 38188 2 2  38 VAL HG22 H  -4.231  -2.279   5.041 1.00 . B A . 547 VAL HG22 1 1 
       20 38189 2 2  38 VAL HG23 H  -4.242  -3.779   5.968 1.00 . B A . 547 VAL HG23 1 1 
       20 38190 2 2  38 VAL N    N  -3.288  -4.095   8.424 1.00 . B A . 547 VAL N    1 1 
       20 38191 2 2  38 VAL O    O  -3.326  -1.587   9.998 1.00 . B A . 547 VAL O    1 1 
       20 38192 2 2  39 THR C    C  -0.544   0.548  10.313 1.00 . B A . 548 THR C    1 1 
       20 38193 2 2  39 THR CA   C  -0.737  -0.914  10.706 1.00 . B A . 548 THR CA   1 1 
       20 38194 2 2  39 THR CB   C   0.556  -1.455  11.336 1.00 . B A . 548 THR CB   1 1 
       20 38195 2 2  39 THR CG2  C   0.298  -2.761  12.070 1.00 . B A . 548 THR CG2  1 1 
       20 38196 2 2  39 THR H    H  -0.425  -2.150   9.022 1.00 . B A . 548 THR H    1 1 
       20 38197 2 2  39 THR HA   H  -1.524  -0.977  11.442 1.00 . B A . 548 THR HA   1 1 
       20 38198 2 2  39 THR HB   H   0.929  -0.728  12.042 1.00 . B A . 548 THR HB   1 1 
       20 38199 2 2  39 THR HG1  H   2.285  -1.055  10.450 1.00 . B A . 548 THR HG1  1 1 
       20 38200 2 2  39 THR HG21 H  -0.421  -2.595  12.859 1.00 . B A . 548 THR HG21 1 1 
       20 38201 2 2  39 THR HG22 H   1.221  -3.123  12.497 1.00 . B A . 548 THR HG22 1 1 
       20 38202 2 2  39 THR HG23 H  -0.091  -3.493  11.378 1.00 . B A . 548 THR HG23 1 1 
       20 38203 2 2  39 THR N    N  -1.126  -1.733   9.569 1.00 . B A . 548 THR N    1 1 
       20 38204 2 2  39 THR O    O  -0.872   1.452  11.081 1.00 . B A . 548 THR O    1 1 
       20 38205 2 2  39 THR OG1  O   1.540  -1.664  10.314 1.00 . B A . 548 THR OG1  1 1 
       20 38206 2 2  40 ASN C    C  -0.155   2.180   7.105 1.00 . B A . 549 ASN C    1 1 
       20 38207 2 2  40 ASN CA   C   0.164   2.118   8.585 1.00 . B A . 549 ASN CA   1 1 
       20 38208 2 2  40 ASN CB   C   1.606   2.617   8.791 1.00 . B A . 549 ASN CB   1 1 
       20 38209 2 2  40 ASN CG   C   1.931   3.026  10.208 1.00 . B A . 549 ASN CG   1 1 
       20 38210 2 2  40 ASN H    H   0.197  -0.008   8.551 1.00 . B A . 549 ASN H    1 1 
       20 38211 2 2  40 ASN HA   H  -0.514   2.776   9.110 1.00 . B A . 549 ASN HA   1 1 
       20 38212 2 2  40 ASN HB2  H   2.290   1.834   8.510 1.00 . B A . 549 ASN HB2  1 1 
       20 38213 2 2  40 ASN HB3  H   1.777   3.470   8.154 1.00 . B A . 549 ASN HB3  1 1 
       20 38214 2 2  40 ASN HD21 H   3.861   2.707   9.862 1.00 . B A . 549 ASN HD21 1 1 
       20 38215 2 2  40 ASN HD22 H   3.457   3.301  11.434 1.00 . B A . 549 ASN HD22 1 1 
       20 38216 2 2  40 ASN N    N  -0.044   0.767   9.104 1.00 . B A . 549 ASN N    1 1 
       20 38217 2 2  40 ASN ND2  N   3.208   3.000  10.541 1.00 . B A . 549 ASN ND2  1 1 
       20 38218 2 2  40 ASN O    O  -0.197   1.161   6.420 1.00 . B A . 549 ASN O    1 1 
       20 38219 2 2  40 ASN OD1  O   1.058   3.389  10.988 1.00 . B A . 549 ASN OD1  1 1 
       20 38220 2 2  41 TYR C    C  -0.470   5.101   4.920 1.00 . B A . 550 TYR C    1 1 
       20 38221 2 2  41 TYR CA   C  -0.710   3.632   5.238 1.00 . B A . 550 TYR CA   1 1 
       20 38222 2 2  41 TYR CB   C  -2.166   3.241   4.964 1.00 . B A . 550 TYR CB   1 1 
       20 38223 2 2  41 TYR CD1  C  -4.072   4.846   5.332 1.00 . B A . 550 TYR CD1  1 1 
       20 38224 2 2  41 TYR CD2  C  -3.196   3.712   7.232 1.00 . B A . 550 TYR CD2  1 1 
       20 38225 2 2  41 TYR CE1  C  -4.978   5.496   6.145 1.00 . B A . 550 TYR CE1  1 1 
       20 38226 2 2  41 TYR CE2  C  -4.101   4.359   8.047 1.00 . B A . 550 TYR CE2  1 1 
       20 38227 2 2  41 TYR CG   C  -3.166   3.944   5.858 1.00 . B A . 550 TYR CG   1 1 
       20 38228 2 2  41 TYR CZ   C  -4.989   5.251   7.494 1.00 . B A . 550 TYR CZ   1 1 
       20 38229 2 2  41 TYR H    H  -0.372   4.148   7.248 1.00 . B A . 550 TYR H    1 1 
       20 38230 2 2  41 TYR HA   H  -0.054   3.024   4.632 1.00 . B A . 550 TYR HA   1 1 
       20 38231 2 2  41 TYR HB2  H  -2.410   3.485   3.940 1.00 . B A . 550 TYR HB2  1 1 
       20 38232 2 2  41 TYR HB3  H  -2.280   2.176   5.111 1.00 . B A . 550 TYR HB3  1 1 
       20 38233 2 2  41 TYR HD1  H  -4.069   5.031   4.269 1.00 . B A . 550 TYR HD1  1 1 
       20 38234 2 2  41 TYR HD2  H  -2.495   3.010   7.660 1.00 . B A . 550 TYR HD2  1 1 
       20 38235 2 2  41 TYR HE1  H  -5.674   6.194   5.722 1.00 . B A . 550 TYR HE1  1 1 
       20 38236 2 2  41 TYR HE2  H  -4.107   4.166   9.109 1.00 . B A . 550 TYR HE2  1 1 
       20 38237 2 2  41 TYR HH   H  -6.718   6.021   7.799 1.00 . B A . 550 TYR HH   1 1 
       20 38238 2 2  41 TYR N    N  -0.393   3.389   6.631 1.00 . B A . 550 TYR N    1 1 
       20 38239 2 2  41 TYR O    O  -0.593   5.955   5.800 1.00 . B A . 550 TYR O    1 1 
       20 38240 2 2  41 TYR OH   O  -5.899   5.901   8.292 1.00 . B A . 550 TYR OH   1 1 
       20 38241 2 2  42 ILE C    C  -0.298   6.963   1.855 1.00 . B A . 551 ILE C    1 1 
       20 38242 2 2  42 ILE CA   C   0.210   6.751   3.263 1.00 . B A . 551 ILE CA   1 1 
       20 38243 2 2  42 ILE CB   C   1.740   6.977   3.262 1.00 . B A . 551 ILE CB   1 1 
       20 38244 2 2  42 ILE CD1  C   3.847   6.727   4.683 1.00 . B A . 551 ILE CD1  1 1 
       20 38245 2 2  42 ILE CG1  C   2.335   6.696   4.647 1.00 . B A . 551 ILE CG1  1 1 
       20 38246 2 2  42 ILE CG2  C   2.073   8.393   2.814 1.00 . B A . 551 ILE CG2  1 1 
       20 38247 2 2  42 ILE H    H  -0.125   4.693   2.987 1.00 . B A . 551 ILE H    1 1 
       20 38248 2 2  42 ILE HA   H  -0.257   7.455   3.936 1.00 . B A . 551 ILE HA   1 1 
       20 38249 2 2  42 ILE HB   H   2.170   6.296   2.545 1.00 . B A . 551 ILE HB   1 1 
       20 38250 2 2  42 ILE HD11 H   4.238   5.973   4.015 1.00 . B A . 551 ILE HD11 1 1 
       20 38251 2 2  42 ILE HD12 H   4.187   6.529   5.689 1.00 . B A . 551 ILE HD12 1 1 
       20 38252 2 2  42 ILE HD13 H   4.195   7.700   4.370 1.00 . B A . 551 ILE HD13 1 1 
       20 38253 2 2  42 ILE HG12 H   1.976   7.440   5.342 1.00 . B A . 551 ILE HG12 1 1 
       20 38254 2 2  42 ILE HG13 H   2.014   5.718   4.976 1.00 . B A . 551 ILE HG13 1 1 
       20 38255 2 2  42 ILE HG21 H   1.701   8.550   1.812 1.00 . B A . 551 ILE HG21 1 1 
       20 38256 2 2  42 ILE HG22 H   3.144   8.531   2.828 1.00 . B A . 551 ILE HG22 1 1 
       20 38257 2 2  42 ILE HG23 H   1.610   9.101   3.485 1.00 . B A . 551 ILE HG23 1 1 
       20 38258 2 2  42 ILE N    N  -0.130   5.397   3.675 1.00 . B A . 551 ILE N    1 1 
       20 38259 2 2  42 ILE O    O   0.050   6.201   0.962 1.00 . B A . 551 ILE O    1 1 
       20 38260 2 2  43 LEU C    C  -1.024   9.390  -0.350 1.00 . B A . 552 LEU C    1 1 
       20 38261 2 2  43 LEU CA   C  -1.670   8.189   0.319 1.00 . B A . 552 LEU CA   1 1 
       20 38262 2 2  43 LEU CB   C  -3.181   8.368   0.396 1.00 . B A . 552 LEU CB   1 1 
       20 38263 2 2  43 LEU CD1  C  -5.435   7.427   0.617 1.00 . B A . 552 LEU CD1  1 1 
       20 38264 2 2  43 LEU CD2  C  -3.567   5.940  -0.088 1.00 . B A . 552 LEU CD2  1 1 
       20 38265 2 2  43 LEU CG   C  -3.968   7.129   0.768 1.00 . B A . 552 LEU CG   1 1 
       20 38266 2 2  43 LEU H    H  -1.272   8.648   2.334 1.00 . B A . 552 LEU H    1 1 
       20 38267 2 2  43 LEU HA   H  -1.454   7.312  -0.273 1.00 . B A . 552 LEU HA   1 1 
       20 38268 2 2  43 LEU HB2  H  -3.405   9.120   1.139 1.00 . B A . 552 LEU HB2  1 1 
       20 38269 2 2  43 LEU HB3  H  -3.532   8.715  -0.564 1.00 . B A . 552 LEU HB3  1 1 
       20 38270 2 2  43 LEU HD11 H  -5.637   7.735  -0.398 1.00 . B A . 552 LEU HD11 1 1 
       20 38271 2 2  43 LEU HD12 H  -5.714   8.220   1.295 1.00 . B A . 552 LEU HD12 1 1 
       20 38272 2 2  43 LEU HD13 H  -6.009   6.542   0.843 1.00 . B A . 552 LEU HD13 1 1 
       20 38273 2 2  43 LEU HD21 H  -4.151   5.081   0.202 1.00 . B A . 552 LEU HD21 1 1 
       20 38274 2 2  43 LEU HD22 H  -2.517   5.726   0.056 1.00 . B A . 552 LEU HD22 1 1 
       20 38275 2 2  43 LEU HD23 H  -3.750   6.165  -1.129 1.00 . B A . 552 LEU HD23 1 1 
       20 38276 2 2  43 LEU HG   H  -3.778   6.883   1.804 1.00 . B A . 552 LEU HG   1 1 
       20 38277 2 2  43 LEU N    N  -1.113   7.973   1.638 1.00 . B A . 552 LEU N    1 1 
       20 38278 2 2  43 LEU O    O  -1.219  10.524   0.090 1.00 . B A . 552 LEU O    1 1 
       20 38279 2 2  44 MET C    C  -0.352  10.623  -3.355 1.00 . B A . 553 MET C    1 1 
       20 38280 2 2  44 MET CA   C   0.410  10.242  -2.097 1.00 . B A . 553 MET CA   1 1 
       20 38281 2 2  44 MET CB   C   1.826   9.797  -2.483 1.00 . B A . 553 MET CB   1 1 
       20 38282 2 2  44 MET CE   C   4.925   9.114  -2.851 1.00 . B A . 553 MET CE   1 1 
       20 38283 2 2  44 MET CG   C   2.565   9.050  -1.384 1.00 . B A . 553 MET CG   1 1 
       20 38284 2 2  44 MET H    H  -0.329   8.270  -1.861 1.00 . B A . 553 MET H    1 1 
       20 38285 2 2  44 MET HA   H   0.458  11.088  -1.428 1.00 . B A . 553 MET HA   1 1 
       20 38286 2 2  44 MET HB2  H   1.763   9.150  -3.346 1.00 . B A . 553 MET HB2  1 1 
       20 38287 2 2  44 MET HB3  H   2.405  10.670  -2.744 1.00 . B A . 553 MET HB3  1 1 
       20 38288 2 2  44 MET HE1  H   5.396   9.740  -2.111 1.00 . B A . 553 MET HE1  1 1 
       20 38289 2 2  44 MET HE2  H   4.352   9.727  -3.530 1.00 . B A . 553 MET HE2  1 1 
       20 38290 2 2  44 MET HE3  H   5.681   8.576  -3.403 1.00 . B A . 553 MET HE3  1 1 
       20 38291 2 2  44 MET HG2  H   3.033   9.768  -0.727 1.00 . B A . 553 MET HG2  1 1 
       20 38292 2 2  44 MET HG3  H   1.853   8.462  -0.825 1.00 . B A . 553 MET HG3  1 1 
       20 38293 2 2  44 MET N    N  -0.303   9.158  -1.440 1.00 . B A . 553 MET N    1 1 
       20 38294 2 2  44 MET O    O  -0.015  10.205  -4.464 1.00 . B A . 553 MET O    1 1 
       20 38295 2 2  44 MET SD   S   3.837   7.948  -2.041 1.00 . B A . 553 MET SD   1 1 
       20 38296 2 2  45 LYS C    C  -1.359  12.646  -5.313 1.00 . B A . 554 LYS C    1 1 
       20 38297 2 2  45 LYS CA   C  -2.196  11.936  -4.252 1.00 . B A . 554 LYS CA   1 1 
       20 38298 2 2  45 LYS CB   C  -3.272  12.891  -3.722 1.00 . B A . 554 LYS CB   1 1 
       20 38299 2 2  45 LYS CD   C  -4.189  11.251  -1.998 1.00 . B A . 554 LYS CD   1 1 
       20 38300 2 2  45 LYS CE   C  -4.826  11.151  -0.616 1.00 . B A . 554 LYS CE   1 1 
       20 38301 2 2  45 LYS CG   C  -3.682  12.664  -2.267 1.00 . B A . 554 LYS CG   1 1 
       20 38302 2 2  45 LYS H    H  -1.742  11.487  -2.250 1.00 . B A . 554 LYS H    1 1 
       20 38303 2 2  45 LYS HA   H  -2.687  11.093  -4.714 1.00 . B A . 554 LYS HA   1 1 
       20 38304 2 2  45 LYS HB2  H  -2.907  13.902  -3.810 1.00 . B A . 554 LYS HB2  1 1 
       20 38305 2 2  45 LYS HB3  H  -4.155  12.788  -4.337 1.00 . B A . 554 LYS HB3  1 1 
       20 38306 2 2  45 LYS HD2  H  -4.926  10.995  -2.743 1.00 . B A . 554 LYS HD2  1 1 
       20 38307 2 2  45 LYS HD3  H  -3.358  10.553  -2.054 1.00 . B A . 554 LYS HD3  1 1 
       20 38308 2 2  45 LYS HE2  H  -5.767  11.679  -0.628 1.00 . B A . 554 LYS HE2  1 1 
       20 38309 2 2  45 LYS HE3  H  -5.003  10.108  -0.391 1.00 . B A . 554 LYS HE3  1 1 
       20 38310 2 2  45 LYS HG2  H  -2.825  12.845  -1.636 1.00 . B A . 554 LYS HG2  1 1 
       20 38311 2 2  45 LYS HG3  H  -4.463  13.367  -2.016 1.00 . B A . 554 LYS HG3  1 1 
       20 38312 2 2  45 LYS HZ1  H  -3.024  11.277   0.447 1.00 . B A . 554 LYS HZ1  1 1 
       20 38313 2 2  45 LYS HZ2  H  -4.396  11.593   1.381 1.00 . B A . 554 LYS HZ2  1 1 
       20 38314 2 2  45 LYS HZ3  H  -3.836  12.755   0.292 1.00 . B A . 554 LYS HZ3  1 1 
       20 38315 2 2  45 LYS N    N  -1.386  11.420  -3.154 1.00 . B A . 554 LYS N    1 1 
       20 38316 2 2  45 LYS NZ   N  -3.959  11.733   0.447 1.00 . B A . 554 LYS NZ   1 1 
       20 38317 2 2  45 LYS O    O  -1.709  12.634  -6.493 1.00 . B A . 554 LYS O    1 1 
       20 38318 2 2  46 SER C    C   1.208  13.264  -6.902 1.00 . B A . 555 SER C    1 1 
       20 38319 2 2  46 SER CA   C   0.541  14.074  -5.789 1.00 . B A . 555 SER CA   1 1 
       20 38320 2 2  46 SER CB   C   1.593  14.822  -4.970 1.00 . B A . 555 SER CB   1 1 
       20 38321 2 2  46 SER H    H   0.128  13.033  -4.021 1.00 . B A . 555 SER H    1 1 
       20 38322 2 2  46 SER HA   H  -0.128  14.791  -6.235 1.00 . B A . 555 SER HA   1 1 
       20 38323 2 2  46 SER HB2  H   2.210  15.411  -5.632 1.00 . B A . 555 SER HB2  1 1 
       20 38324 2 2  46 SER HB3  H   1.099  15.472  -4.262 1.00 . B A . 555 SER HB3  1 1 
       20 38325 2 2  46 SER HG   H   3.238  14.365  -4.001 1.00 . B A . 555 SER HG   1 1 
       20 38326 2 2  46 SER N    N  -0.240  13.229  -4.906 1.00 . B A . 555 SER N    1 1 
       20 38327 2 2  46 SER O    O   1.177  13.656  -8.068 1.00 . B A . 555 SER O    1 1 
       20 38328 2 2  46 SER OG   O   2.422  13.916  -4.258 1.00 . B A . 555 SER OG   1 1 
       20 38329 2 2  47 THR C    C   1.731  10.134  -7.997 1.00 . B A . 556 THR C    1 1 
       20 38330 2 2  47 THR CA   C   2.544  11.324  -7.497 1.00 . B A . 556 THR CA   1 1 
       20 38331 2 2  47 THR CB   C   3.851  10.806  -6.873 1.00 . B A . 556 THR CB   1 1 
       20 38332 2 2  47 THR CG2  C   4.813  11.944  -6.584 1.00 . B A . 556 THR CG2  1 1 
       20 38333 2 2  47 THR H    H   1.779  11.855  -5.601 1.00 . B A . 556 THR H    1 1 
       20 38334 2 2  47 THR HA   H   2.800  11.950  -8.337 1.00 . B A . 556 THR HA   1 1 
       20 38335 2 2  47 THR HB   H   4.320  10.125  -7.568 1.00 . B A . 556 THR HB   1 1 
       20 38336 2 2  47 THR HG1  H   4.378   9.741  -5.302 1.00 . B A . 556 THR HG1  1 1 
       20 38337 2 2  47 THR HG21 H   5.063  12.448  -7.505 1.00 . B A . 556 THR HG21 1 1 
       20 38338 2 2  47 THR HG22 H   5.711  11.547  -6.134 1.00 . B A . 556 THR HG22 1 1 
       20 38339 2 2  47 THR HG23 H   4.349  12.643  -5.904 1.00 . B A . 556 THR HG23 1 1 
       20 38340 2 2  47 THR N    N   1.806  12.136  -6.541 1.00 . B A . 556 THR N    1 1 
       20 38341 2 2  47 THR O    O   2.251   9.286  -8.730 1.00 . B A . 556 THR O    1 1 
       20 38342 2 2  47 THR OG1  O   3.564  10.107  -5.657 1.00 . B A . 556 THR OG1  1 1 
       20 38343 2 2  48 ASN C    C   0.128   7.665  -7.388 1.00 . B A . 557 ASN C    1 1 
       20 38344 2 2  48 ASN CA   C  -0.427   8.968  -7.960 1.00 . B A . 557 ASN CA   1 1 
       20 38345 2 2  48 ASN CB   C  -0.591   8.852  -9.483 1.00 . B A . 557 ASN CB   1 1 
       20 38346 2 2  48 ASN CG   C  -1.342  10.023 -10.088 1.00 . B A . 557 ASN CG   1 1 
       20 38347 2 2  48 ASN H    H   0.098  10.814  -7.060 1.00 . B A . 557 ASN H    1 1 
       20 38348 2 2  48 ASN HA   H  -1.393   9.159  -7.515 1.00 . B A . 557 ASN HA   1 1 
       20 38349 2 2  48 ASN HB2  H   0.387   8.804  -9.941 1.00 . B A . 557 ASN HB2  1 1 
       20 38350 2 2  48 ASN HB3  H  -1.132   7.945  -9.710 1.00 . B A . 557 ASN HB3  1 1 
       20 38351 2 2  48 ASN HD21 H  -3.052   9.027  -9.937 1.00 . B A . 557 ASN HD21 1 1 
       20 38352 2 2  48 ASN HD22 H  -3.160  10.613 -10.629 1.00 . B A . 557 ASN HD22 1 1 
       20 38353 2 2  48 ASN N    N   0.453  10.087  -7.614 1.00 . B A . 557 ASN N    1 1 
       20 38354 2 2  48 ASN ND2  N  -2.650   9.875 -10.230 1.00 . B A . 557 ASN ND2  1 1 
       20 38355 2 2  48 ASN O    O   0.118   6.616  -8.042 1.00 . B A . 557 ASN O    1 1 
       20 38356 2 2  48 ASN OD1  O  -0.753  11.046 -10.439 1.00 . B A . 557 ASN OD1  1 1 
       20 38357 2 2  49 GLN C    C   0.825   6.555  -4.033 1.00 . B A . 558 GLN C    1 1 
       20 38358 2 2  49 GLN CA   C   1.261   6.629  -5.489 1.00 . B A . 558 GLN CA   1 1 
       20 38359 2 2  49 GLN CB   C   2.778   6.800  -5.572 1.00 . B A . 558 GLN CB   1 1 
       20 38360 2 2  49 GLN CD   C   4.802   7.101  -7.044 1.00 . B A . 558 GLN CD   1 1 
       20 38361 2 2  49 GLN CG   C   3.314   6.832  -6.994 1.00 . B A . 558 GLN CG   1 1 
       20 38362 2 2  49 GLN H    H   0.487   8.594  -5.662 1.00 . B A . 558 GLN H    1 1 
       20 38363 2 2  49 GLN HA   H   0.975   5.720  -5.994 1.00 . B A . 558 GLN HA   1 1 
       20 38364 2 2  49 GLN HB2  H   3.051   7.729  -5.090 1.00 . B A . 558 GLN HB2  1 1 
       20 38365 2 2  49 GLN HB3  H   3.250   5.981  -5.049 1.00 . B A . 558 GLN HB3  1 1 
       20 38366 2 2  49 GLN HE21 H   4.605   8.025  -8.786 1.00 . B A . 558 GLN HE21 1 1 
       20 38367 2 2  49 GLN HE22 H   6.214   7.941  -8.154 1.00 . B A . 558 GLN HE22 1 1 
       20 38368 2 2  49 GLN HG2  H   3.120   5.880  -7.462 1.00 . B A . 558 GLN HG2  1 1 
       20 38369 2 2  49 GLN HG3  H   2.804   7.613  -7.539 1.00 . B A . 558 GLN HG3  1 1 
       20 38370 2 2  49 GLN N    N   0.601   7.747  -6.152 1.00 . B A . 558 GLN N    1 1 
       20 38371 2 2  49 GLN NE2  N   5.251   7.755  -8.099 1.00 . B A . 558 GLN NE2  1 1 
       20 38372 2 2  49 GLN O    O   0.185   7.475  -3.536 1.00 . B A . 558 GLN O    1 1 
       20 38373 2 2  49 GLN OE1  O   5.539   6.728  -6.137 1.00 . B A . 558 GLN OE1  1 1 
       20 38374 2 2  50 ALA C    C   1.652   4.248  -1.267 1.00 . B A . 559 ALA C    1 1 
       20 38375 2 2  50 ALA CA   C   0.792   5.317  -1.947 1.00 . B A . 559 ALA CA   1 1 
       20 38376 2 2  50 ALA CB   C  -0.686   5.013  -1.784 1.00 . B A . 559 ALA CB   1 1 
       20 38377 2 2  50 ALA H    H   1.561   4.695  -3.808 1.00 . B A . 559 ALA H    1 1 
       20 38378 2 2  50 ALA HA   H   0.988   6.269  -1.473 1.00 . B A . 559 ALA HA   1 1 
       20 38379 2 2  50 ALA HB1  H  -0.919   4.917  -0.732 1.00 . B A . 559 ALA HB1  1 1 
       20 38380 2 2  50 ALA HB2  H  -0.924   4.093  -2.296 1.00 . B A . 559 ALA HB2  1 1 
       20 38381 2 2  50 ALA HB3  H  -1.268   5.825  -2.208 1.00 . B A . 559 ALA HB3  1 1 
       20 38382 2 2  50 ALA N    N   1.124   5.452  -3.357 1.00 . B A . 559 ALA N    1 1 
       20 38383 2 2  50 ALA O    O   2.338   3.473  -1.929 1.00 . B A . 559 ALA O    1 1 
       20 38384 2 2  51 PHE C    C   1.366   2.440   1.710 1.00 . B A . 560 PHE C    1 1 
       20 38385 2 2  51 PHE CA   C   2.335   3.219   0.837 1.00 . B A . 560 PHE CA   1 1 
       20 38386 2 2  51 PHE CB   C   3.421   3.813   1.736 1.00 . B A . 560 PHE CB   1 1 
       20 38387 2 2  51 PHE CD1  C   5.747   3.589   0.838 1.00 . B A . 560 PHE CD1  1 1 
       20 38388 2 2  51 PHE CD2  C   4.591   5.638   0.483 1.00 . B A . 560 PHE CD2  1 1 
       20 38389 2 2  51 PHE CE1  C   6.835   4.081   0.145 1.00 . B A . 560 PHE CE1  1 1 
       20 38390 2 2  51 PHE CE2  C   5.678   6.138  -0.206 1.00 . B A . 560 PHE CE2  1 1 
       20 38391 2 2  51 PHE CG   C   4.616   4.360   1.014 1.00 . B A . 560 PHE CG   1 1 
       20 38392 2 2  51 PHE CZ   C   6.853   5.383  -0.268 1.00 . B A . 560 PHE CZ   1 1 
       20 38393 2 2  51 PHE H    H   1.155   4.971   0.511 1.00 . B A . 560 PHE H    1 1 
       20 38394 2 2  51 PHE HA   H   2.797   2.535   0.140 1.00 . B A . 560 PHE HA   1 1 
       20 38395 2 2  51 PHE HB2  H   2.995   4.617   2.312 1.00 . B A . 560 PHE HB2  1 1 
       20 38396 2 2  51 PHE HB3  H   3.768   3.046   2.412 1.00 . B A . 560 PHE HB3  1 1 
       20 38397 2 2  51 PHE HD1  H   5.776   2.596   1.251 1.00 . B A . 560 PHE HD1  1 1 
       20 38398 2 2  51 PHE HD2  H   3.711   6.252   0.617 1.00 . B A . 560 PHE HD2  1 1 
       20 38399 2 2  51 PHE HE1  H   7.715   3.468   0.016 1.00 . B A . 560 PHE HE1  1 1 
       20 38400 2 2  51 PHE HE2  H   5.649   7.138  -0.613 1.00 . B A . 560 PHE HE2  1 1 
       20 38401 2 2  51 PHE HZ   H   7.725   5.784  -0.767 1.00 . B A . 560 PHE HZ   1 1 
       20 38402 2 2  51 PHE N    N   1.640   4.244   0.056 1.00 . B A . 560 PHE N    1 1 
       20 38403 2 2  51 PHE O    O   0.339   2.966   2.144 1.00 . B A . 560 PHE O    1 1 
       20 38404 2 2  52 LEU C    C   1.800  -0.477   3.745 1.00 . B A . 561 LEU C    1 1 
       20 38405 2 2  52 LEU CA   C   0.906   0.314   2.791 1.00 . B A . 561 LEU CA   1 1 
       20 38406 2 2  52 LEU CB   C   0.111  -0.631   1.879 1.00 . B A . 561 LEU CB   1 1 
       20 38407 2 2  52 LEU CD1  C  -1.961  -0.797   3.279 1.00 . B A . 561 LEU CD1  1 1 
       20 38408 2 2  52 LEU CD2  C  -1.473  -2.540   1.548 1.00 . B A . 561 LEU CD2  1 1 
       20 38409 2 2  52 LEU CG   C  -0.869  -1.580   2.568 1.00 . B A . 561 LEU CG   1 1 
       20 38410 2 2  52 LEU H    H   2.560   0.843   1.592 1.00 . B A . 561 LEU H    1 1 
       20 38411 2 2  52 LEU HA   H   0.221   0.922   3.363 1.00 . B A . 561 LEU HA   1 1 
       20 38412 2 2  52 LEU HB2  H  -0.447  -0.026   1.178 1.00 . B A . 561 LEU HB2  1 1 
       20 38413 2 2  52 LEU HB3  H   0.817  -1.227   1.321 1.00 . B A . 561 LEU HB3  1 1 
       20 38414 2 2  52 LEU HD11 H  -1.520  -0.186   4.054 1.00 . B A . 561 LEU HD11 1 1 
       20 38415 2 2  52 LEU HD12 H  -2.669  -1.484   3.720 1.00 . B A . 561 LEU HD12 1 1 
       20 38416 2 2  52 LEU HD13 H  -2.471  -0.162   2.568 1.00 . B A . 561 LEU HD13 1 1 
       20 38417 2 2  52 LEU HD21 H  -1.993  -3.332   2.064 1.00 . B A . 561 LEU HD21 1 1 
       20 38418 2 2  52 LEU HD22 H  -0.688  -2.964   0.933 1.00 . B A . 561 LEU HD22 1 1 
       20 38419 2 2  52 LEU HD23 H  -2.171  -2.006   0.918 1.00 . B A . 561 LEU HD23 1 1 
       20 38420 2 2  52 LEU HG   H  -0.339  -2.163   3.307 1.00 . B A . 561 LEU HG   1 1 
       20 38421 2 2  52 LEU N    N   1.719   1.191   1.970 1.00 . B A . 561 LEU N    1 1 
       20 38422 2 2  52 LEU O    O   2.674  -1.227   3.313 1.00 . B A . 561 LEU O    1 1 
       20 38423 2 2  53 GLU C    C   1.561  -2.184   6.573 1.00 . B A . 562 GLU C    1 1 
       20 38424 2 2  53 GLU CA   C   2.361  -1.012   6.041 1.00 . B A . 562 GLU CA   1 1 
       20 38425 2 2  53 GLU CB   C   2.771  -0.105   7.198 1.00 . B A . 562 GLU CB   1 1 
       20 38426 2 2  53 GLU CD   C   4.186   0.152   9.284 1.00 . B A . 562 GLU CD   1 1 
       20 38427 2 2  53 GLU CG   C   3.846  -0.714   8.087 1.00 . B A . 562 GLU CG   1 1 
       20 38428 2 2  53 GLU H    H   0.924   0.379   5.315 1.00 . B A . 562 GLU H    1 1 
       20 38429 2 2  53 GLU HA   H   3.251  -1.392   5.560 1.00 . B A . 562 GLU HA   1 1 
       20 38430 2 2  53 GLU HB2  H   3.140   0.828   6.802 1.00 . B A . 562 GLU HB2  1 1 
       20 38431 2 2  53 GLU HB3  H   1.902   0.091   7.807 1.00 . B A . 562 GLU HB3  1 1 
       20 38432 2 2  53 GLU HG2  H   3.498  -1.671   8.445 1.00 . B A . 562 GLU HG2  1 1 
       20 38433 2 2  53 GLU HG3  H   4.741  -0.857   7.500 1.00 . B A . 562 GLU HG3  1 1 
       20 38434 2 2  53 GLU N    N   1.591  -0.291   5.040 1.00 . B A . 562 GLU N    1 1 
       20 38435 2 2  53 GLU O    O   0.436  -2.029   7.054 1.00 . B A . 562 GLU O    1 1 
       20 38436 2 2  53 GLU OE1  O   4.949   1.127   9.122 1.00 . B A . 562 GLU OE1  1 1 
       20 38437 2 2  53 GLU OE2  O   3.704  -0.148  10.396 1.00 . B A . 562 GLU OE2  1 1 
       20 38438 2 2  54 MET C    C   2.156  -5.149   8.107 1.00 . B A . 563 MET C    1 1 
       20 38439 2 2  54 MET CA   C   1.504  -4.586   6.855 1.00 . B A . 563 MET CA   1 1 
       20 38440 2 2  54 MET CB   C   1.617  -5.562   5.689 1.00 . B A . 563 MET CB   1 1 
       20 38441 2 2  54 MET CE   C   1.216  -4.740   1.619 1.00 . B A . 563 MET CE   1 1 
       20 38442 2 2  54 MET CG   C   1.153  -4.950   4.379 1.00 . B A . 563 MET CG   1 1 
       20 38443 2 2  54 MET H    H   3.080  -3.387   6.157 1.00 . B A . 563 MET H    1 1 
       20 38444 2 2  54 MET HA   H   0.464  -4.378   7.053 1.00 . B A . 563 MET HA   1 1 
       20 38445 2 2  54 MET HB2  H   2.647  -5.866   5.581 1.00 . B A . 563 MET HB2  1 1 
       20 38446 2 2  54 MET HB3  H   1.008  -6.429   5.894 1.00 . B A . 563 MET HB3  1 1 
       20 38447 2 2  54 MET HE1  H   1.527  -5.144   0.666 1.00 . B A . 563 MET HE1  1 1 
       20 38448 2 2  54 MET HE2  H   1.615  -3.743   1.735 1.00 . B A . 563 MET HE2  1 1 
       20 38449 2 2  54 MET HE3  H   0.136  -4.703   1.657 1.00 . B A . 563 MET HE3  1 1 
       20 38450 2 2  54 MET HG2  H   0.075  -4.999   4.335 1.00 . B A . 563 MET HG2  1 1 
       20 38451 2 2  54 MET HG3  H   1.464  -3.915   4.352 1.00 . B A . 563 MET HG3  1 1 
       20 38452 2 2  54 MET N    N   2.159  -3.352   6.482 1.00 . B A . 563 MET N    1 1 
       20 38453 2 2  54 MET O    O   3.363  -4.992   8.312 1.00 . B A . 563 MET O    1 1 
       20 38454 2 2  54 MET SD   S   1.825  -5.789   2.938 1.00 . B A . 563 MET SD   1 1 
       20 38455 2 2  55 ALA C    C   2.845  -7.305  10.218 1.00 . B A . 564 ALA C    1 1 
       20 38456 2 2  55 ALA CA   C   1.770  -6.228  10.266 1.00 . B A . 564 ALA CA   1 1 
       20 38457 2 2  55 ALA CB   C   0.568  -6.725  11.056 1.00 . B A . 564 ALA CB   1 1 
       20 38458 2 2  55 ALA H    H   0.426  -5.995   8.650 1.00 . B A . 564 ALA H    1 1 
       20 38459 2 2  55 ALA HA   H   2.167  -5.366  10.779 1.00 . B A . 564 ALA HA   1 1 
       20 38460 2 2  55 ALA HB1  H  -0.180  -5.947  11.099 1.00 . B A . 564 ALA HB1  1 1 
       20 38461 2 2  55 ALA HB2  H   0.878  -6.981  12.058 1.00 . B A . 564 ALA HB2  1 1 
       20 38462 2 2  55 ALA HB3  H   0.155  -7.597  10.573 1.00 . B A . 564 ALA HB3  1 1 
       20 38463 2 2  55 ALA N    N   1.348  -5.799   8.937 1.00 . B A . 564 ALA N    1 1 
       20 38464 2 2  55 ALA O    O   3.591  -7.479  11.179 1.00 . B A . 564 ALA O    1 1 
       20 38465 2 2  56 TYR C    C   4.433  -9.136   7.529 1.00 . B A . 565 TYR C    1 1 
       20 38466 2 2  56 TYR CA   C   3.913  -9.084   8.959 1.00 . B A . 565 TYR CA   1 1 
       20 38467 2 2  56 TYR CB   C   3.316 -10.437   9.350 1.00 . B A . 565 TYR CB   1 1 
       20 38468 2 2  56 TYR CD1  C   1.834 -10.302  11.394 1.00 . B A . 565 TYR CD1  1 1 
       20 38469 2 2  56 TYR CD2  C   4.081 -11.048  11.677 1.00 . B A . 565 TYR CD2  1 1 
       20 38470 2 2  56 TYR CE1  C   1.612 -10.447  12.749 1.00 . B A . 565 TYR CE1  1 1 
       20 38471 2 2  56 TYR CE2  C   3.866 -11.198  13.032 1.00 . B A . 565 TYR CE2  1 1 
       20 38472 2 2  56 TYR CG   C   3.071 -10.598  10.835 1.00 . B A . 565 TYR CG   1 1 
       20 38473 2 2  56 TYR CZ   C   2.631 -10.895  13.563 1.00 . B A . 565 TYR CZ   1 1 
       20 38474 2 2  56 TYR H    H   2.308  -7.841   8.372 1.00 . B A . 565 TYR H    1 1 
       20 38475 2 2  56 TYR HA   H   4.737  -8.860   9.620 1.00 . B A . 565 TYR HA   1 1 
       20 38476 2 2  56 TYR HB2  H   2.373 -10.567   8.843 1.00 . B A . 565 TYR HB2  1 1 
       20 38477 2 2  56 TYR HB3  H   3.993 -11.218   9.042 1.00 . B A . 565 TYR HB3  1 1 
       20 38478 2 2  56 TYR HD1  H   1.038  -9.951  10.754 1.00 . B A . 565 TYR HD1  1 1 
       20 38479 2 2  56 TYR HD2  H   5.047 -11.282  11.258 1.00 . B A . 565 TYR HD2  1 1 
       20 38480 2 2  56 TYR HE1  H   0.644 -10.212  13.166 1.00 . B A . 565 TYR HE1  1 1 
       20 38481 2 2  56 TYR HE2  H   4.663 -11.550  13.670 1.00 . B A . 565 TYR HE2  1 1 
       20 38482 2 2  56 TYR HH   H   3.198 -10.744  15.396 1.00 . B A . 565 TYR HH   1 1 
       20 38483 2 2  56 TYR N    N   2.923  -8.026   9.110 1.00 . B A . 565 TYR N    1 1 
       20 38484 2 2  56 TYR O    O   3.767  -8.685   6.594 1.00 . B A . 565 TYR O    1 1 
       20 38485 2 2  56 TYR OH   O   2.413 -11.042  14.914 1.00 . B A . 565 TYR OH   1 1 
       20 38486 2 2  57 THR C    C   5.526 -10.769   5.169 1.00 . B A . 566 THR C    1 1 
       20 38487 2 2  57 THR CA   C   6.280  -9.792   6.074 1.00 . B A . 566 THR CA   1 1 
       20 38488 2 2  57 THR CB   C   7.767 -10.215   6.214 1.00 . B A . 566 THR CB   1 1 
       20 38489 2 2  57 THR CG2  C   7.896 -11.657   6.678 1.00 . B A . 566 THR CG2  1 1 
       20 38490 2 2  57 THR H    H   6.085 -10.055   8.170 1.00 . B A . 566 THR H    1 1 
       20 38491 2 2  57 THR HA   H   6.251  -8.813   5.619 1.00 . B A . 566 THR HA   1 1 
       20 38492 2 2  57 THR HB   H   8.232  -9.577   6.952 1.00 . B A . 566 THR HB   1 1 
       20 38493 2 2  57 THR HG1  H   9.408 -10.063   5.130 1.00 . B A . 566 THR HG1  1 1 
       20 38494 2 2  57 THR HG21 H   7.523 -11.744   7.686 1.00 . B A . 566 THR HG21 1 1 
       20 38495 2 2  57 THR HG22 H   8.934 -11.952   6.650 1.00 . B A . 566 THR HG22 1 1 
       20 38496 2 2  57 THR HG23 H   7.322 -12.297   6.026 1.00 . B A . 566 THR HG23 1 1 
       20 38497 2 2  57 THR N    N   5.630  -9.693   7.375 1.00 . B A . 566 THR N    1 1 
       20 38498 2 2  57 THR O    O   5.551 -10.642   3.942 1.00 . B A . 566 THR O    1 1 
       20 38499 2 2  57 THR OG1  O   8.456 -10.053   4.968 1.00 . B A . 566 THR OG1  1 1 
       20 38500 2 2  58 GLU C    C   2.973 -11.989   4.212 1.00 . B A . 567 GLU C    1 1 
       20 38501 2 2  58 GLU CA   C   4.015 -12.697   5.073 1.00 . B A . 567 GLU CA   1 1 
       20 38502 2 2  58 GLU CB   C   3.308 -13.634   6.060 1.00 . B A . 567 GLU CB   1 1 
       20 38503 2 2  58 GLU CD   C   1.685 -13.829   7.993 1.00 . B A . 567 GLU CD   1 1 
       20 38504 2 2  58 GLU CG   C   2.483 -12.899   7.108 1.00 . B A . 567 GLU CG   1 1 
       20 38505 2 2  58 GLU H    H   4.919 -11.805   6.769 1.00 . B A . 567 GLU H    1 1 
       20 38506 2 2  58 GLU HA   H   4.659 -13.281   4.432 1.00 . B A . 567 GLU HA   1 1 
       20 38507 2 2  58 GLU HB2  H   2.649 -14.289   5.508 1.00 . B A . 567 GLU HB2  1 1 
       20 38508 2 2  58 GLU HB3  H   4.051 -14.229   6.569 1.00 . B A . 567 GLU HB3  1 1 
       20 38509 2 2  58 GLU HG2  H   3.153 -12.330   7.730 1.00 . B A . 567 GLU HG2  1 1 
       20 38510 2 2  58 GLU HG3  H   1.802 -12.223   6.608 1.00 . B A . 567 GLU HG3  1 1 
       20 38511 2 2  58 GLU N    N   4.844 -11.731   5.792 1.00 . B A . 567 GLU N    1 1 
       20 38512 2 2  58 GLU O    O   2.614 -12.463   3.134 1.00 . B A . 567 GLU O    1 1 
       20 38513 2 2  58 GLU OE1  O   2.205 -14.248   9.054 1.00 . B A . 567 GLU OE1  1 1 
       20 38514 2 2  58 GLU OE2  O   0.528 -14.141   7.644 1.00 . B A . 567 GLU OE2  1 1 
       20 38515 2 2  59 ALA C    C   1.996  -9.409   2.781 1.00 . B A . 568 ALA C    1 1 
       20 38516 2 2  59 ALA CA   C   1.462 -10.095   4.031 1.00 . B A . 568 ALA CA   1 1 
       20 38517 2 2  59 ALA CB   C   0.858  -9.078   4.985 1.00 . B A . 568 ALA CB   1 1 
       20 38518 2 2  59 ALA H    H   2.919 -10.477   5.510 1.00 . B A . 568 ALA H    1 1 
       20 38519 2 2  59 ALA HA   H   0.685 -10.788   3.742 1.00 . B A . 568 ALA HA   1 1 
       20 38520 2 2  59 ALA HB1  H   0.513  -9.580   5.875 1.00 . B A . 568 ALA HB1  1 1 
       20 38521 2 2  59 ALA HB2  H   0.026  -8.584   4.505 1.00 . B A . 568 ALA HB2  1 1 
       20 38522 2 2  59 ALA HB3  H   1.606  -8.346   5.249 1.00 . B A . 568 ALA HB3  1 1 
       20 38523 2 2  59 ALA N    N   2.509 -10.845   4.698 1.00 . B A . 568 ALA N    1 1 
       20 38524 2 2  59 ALA O    O   1.372  -9.458   1.724 1.00 . B A . 568 ALA O    1 1 
       20 38525 2 2  60 ALA C    C   4.059  -8.885   0.613 1.00 . B A . 569 ALA C    1 1 
       20 38526 2 2  60 ALA CA   C   3.747  -8.017   1.819 1.00 . B A . 569 ALA CA   1 1 
       20 38527 2 2  60 ALA CB   C   5.006  -7.311   2.297 1.00 . B A . 569 ALA CB   1 1 
       20 38528 2 2  60 ALA H    H   3.678  -8.894   3.734 1.00 . B A . 569 ALA H    1 1 
       20 38529 2 2  60 ALA HA   H   3.026  -7.264   1.534 1.00 . B A . 569 ALA HA   1 1 
       20 38530 2 2  60 ALA HB1  H   4.768  -6.687   3.147 1.00 . B A . 569 ALA HB1  1 1 
       20 38531 2 2  60 ALA HB2  H   5.401  -6.699   1.500 1.00 . B A . 569 ALA HB2  1 1 
       20 38532 2 2  60 ALA HB3  H   5.743  -8.046   2.586 1.00 . B A . 569 ALA HB3  1 1 
       20 38533 2 2  60 ALA N    N   3.174  -8.803   2.903 1.00 . B A . 569 ALA N    1 1 
       20 38534 2 2  60 ALA O    O   3.715  -8.541  -0.515 1.00 . B A . 569 ALA O    1 1 
       20 38535 2 2  61 GLN C    C   3.800 -11.535  -0.868 1.00 . B A . 570 GLN C    1 1 
       20 38536 2 2  61 GLN CA   C   5.042 -10.939  -0.216 1.00 . B A . 570 GLN CA   1 1 
       20 38537 2 2  61 GLN CB   C   5.966 -12.042   0.305 1.00 . B A . 570 GLN CB   1 1 
       20 38538 2 2  61 GLN CD   C   6.367 -13.834   2.034 1.00 . B A . 570 GLN CD   1 1 
       20 38539 2 2  61 GLN CG   C   5.395 -12.816   1.480 1.00 . B A . 570 GLN CG   1 1 
       20 38540 2 2  61 GLN H    H   4.891 -10.270   1.787 1.00 . B A . 570 GLN H    1 1 
       20 38541 2 2  61 GLN HA   H   5.574 -10.362  -0.959 1.00 . B A . 570 GLN HA   1 1 
       20 38542 2 2  61 GLN HB2  H   6.160 -12.739  -0.496 1.00 . B A . 570 GLN HB2  1 1 
       20 38543 2 2  61 GLN HB3  H   6.899 -11.595   0.615 1.00 . B A . 570 GLN HB3  1 1 
       20 38544 2 2  61 GLN HE21 H   4.862 -14.997   2.603 1.00 . B A . 570 GLN HE21 1 1 
       20 38545 2 2  61 GLN HE22 H   6.446 -15.591   2.948 1.00 . B A . 570 GLN HE22 1 1 
       20 38546 2 2  61 GLN HG2  H   5.142 -12.119   2.265 1.00 . B A . 570 GLN HG2  1 1 
       20 38547 2 2  61 GLN HG3  H   4.504 -13.329   1.154 1.00 . B A . 570 GLN HG3  1 1 
       20 38548 2 2  61 GLN N    N   4.674 -10.031   0.860 1.00 . B A . 570 GLN N    1 1 
       20 38549 2 2  61 GLN NE2  N   5.840 -14.913   2.585 1.00 . B A . 570 GLN NE2  1 1 
       20 38550 2 2  61 GLN O    O   3.760 -11.731  -2.082 1.00 . B A . 570 GLN O    1 1 
       20 38551 2 2  61 GLN OE1  O   7.583 -13.651   1.967 1.00 . B A . 570 GLN OE1  1 1 
       20 38552 2 2  62 ALA C    C   0.838 -11.405  -1.503 1.00 . B A . 571 ALA C    1 1 
       20 38553 2 2  62 ALA CA   C   1.536 -12.368  -0.553 1.00 . B A . 571 ALA CA   1 1 
       20 38554 2 2  62 ALA CB   C   0.618 -12.721   0.605 1.00 . B A . 571 ALA CB   1 1 
       20 38555 2 2  62 ALA H    H   2.865 -11.606   0.900 1.00 . B A . 571 ALA H    1 1 
       20 38556 2 2  62 ALA HA   H   1.772 -13.277  -1.085 1.00 . B A . 571 ALA HA   1 1 
       20 38557 2 2  62 ALA HB1  H   1.125 -13.401   1.272 1.00 . B A . 571 ALA HB1  1 1 
       20 38558 2 2  62 ALA HB2  H  -0.277 -13.190   0.225 1.00 . B A . 571 ALA HB2  1 1 
       20 38559 2 2  62 ALA HB3  H   0.354 -11.821   1.141 1.00 . B A . 571 ALA HB3  1 1 
       20 38560 2 2  62 ALA N    N   2.780 -11.800  -0.057 1.00 . B A . 571 ALA N    1 1 
       20 38561 2 2  62 ALA O    O   0.383 -11.801  -2.574 1.00 . B A . 571 ALA O    1 1 
       20 38562 2 2  63 MET C    C   0.833  -8.857  -3.203 1.00 . B A . 572 MET C    1 1 
       20 38563 2 2  63 MET CA   C   0.078  -9.137  -1.915 1.00 . B A . 572 MET CA   1 1 
       20 38564 2 2  63 MET CB   C  -0.117  -7.835  -1.141 1.00 . B A . 572 MET CB   1 1 
       20 38565 2 2  63 MET CE   C  -1.348  -6.930   2.654 1.00 . B A . 572 MET CE   1 1 
       20 38566 2 2  63 MET CG   C  -0.812  -8.025   0.190 1.00 . B A . 572 MET CG   1 1 
       20 38567 2 2  63 MET H    H   1.181  -9.871  -0.259 1.00 . B A . 572 MET H    1 1 
       20 38568 2 2  63 MET HA   H  -0.893  -9.537  -2.169 1.00 . B A . 572 MET HA   1 1 
       20 38569 2 2  63 MET HB2  H   0.850  -7.390  -0.958 1.00 . B A . 572 MET HB2  1 1 
       20 38570 2 2  63 MET HB3  H  -0.707  -7.157  -1.738 1.00 . B A . 572 MET HB3  1 1 
       20 38571 2 2  63 MET HE1  H  -0.371  -7.299   2.926 1.00 . B A . 572 MET HE1  1 1 
       20 38572 2 2  63 MET HE2  H  -2.086  -7.696   2.830 1.00 . B A . 572 MET HE2  1 1 
       20 38573 2 2  63 MET HE3  H  -1.584  -6.063   3.252 1.00 . B A . 572 MET HE3  1 1 
       20 38574 2 2  63 MET HG2  H  -1.674  -8.658   0.046 1.00 . B A . 572 MET HG2  1 1 
       20 38575 2 2  63 MET HG3  H  -0.124  -8.505   0.871 1.00 . B A . 572 MET HG3  1 1 
       20 38576 2 2  63 MET N    N   0.767 -10.137  -1.111 1.00 . B A . 572 MET N    1 1 
       20 38577 2 2  63 MET O    O   0.229  -8.780  -4.269 1.00 . B A . 572 MET O    1 1 
       20 38578 2 2  63 MET SD   S  -1.352  -6.477   0.922 1.00 . B A . 572 MET SD   1 1 
       20 38579 2 2  64 VAL C    C   2.781  -9.522  -5.343 1.00 . B A . 573 VAL C    1 1 
       20 38580 2 2  64 VAL CA   C   2.960  -8.434  -4.291 1.00 . B A . 573 VAL CA   1 1 
       20 38581 2 2  64 VAL CB   C   4.462  -8.295  -3.939 1.00 . B A . 573 VAL CB   1 1 
       20 38582 2 2  64 VAL CG1  C   5.303  -8.108  -5.195 1.00 . B A . 573 VAL CG1  1 1 
       20 38583 2 2  64 VAL CG2  C   4.681  -7.131  -2.983 1.00 . B A . 573 VAL CG2  1 1 
       20 38584 2 2  64 VAL H    H   2.598  -8.827  -2.241 1.00 . B A . 573 VAL H    1 1 
       20 38585 2 2  64 VAL HA   H   2.620  -7.493  -4.699 1.00 . B A . 573 VAL HA   1 1 
       20 38586 2 2  64 VAL HB   H   4.781  -9.202  -3.448 1.00 . B A . 573 VAL HB   1 1 
       20 38587 2 2  64 VAL HG11 H   6.343  -8.001  -4.919 1.00 . B A . 573 VAL HG11 1 1 
       20 38588 2 2  64 VAL HG12 H   4.977  -7.222  -5.718 1.00 . B A . 573 VAL HG12 1 1 
       20 38589 2 2  64 VAL HG13 H   5.188  -8.969  -5.838 1.00 . B A . 573 VAL HG13 1 1 
       20 38590 2 2  64 VAL HG21 H   4.140  -7.312  -2.065 1.00 . B A . 573 VAL HG21 1 1 
       20 38591 2 2  64 VAL HG22 H   4.323  -6.219  -3.437 1.00 . B A . 573 VAL HG22 1 1 
       20 38592 2 2  64 VAL HG23 H   5.736  -7.035  -2.765 1.00 . B A . 573 VAL HG23 1 1 
       20 38593 2 2  64 VAL N    N   2.154  -8.727  -3.113 1.00 . B A . 573 VAL N    1 1 
       20 38594 2 2  64 VAL O    O   2.506  -9.231  -6.502 1.00 . B A . 573 VAL O    1 1 
       20 38595 2 2  65 GLN C    C   1.287 -11.974  -6.364 1.00 . B A . 574 GLN C    1 1 
       20 38596 2 2  65 GLN CA   C   2.719 -11.895  -5.843 1.00 . B A . 574 GLN CA   1 1 
       20 38597 2 2  65 GLN CB   C   3.110 -13.210  -5.172 1.00 . B A . 574 GLN CB   1 1 
       20 38598 2 2  65 GLN CD   C   5.000 -14.648  -4.292 1.00 . B A . 574 GLN CD   1 1 
       20 38599 2 2  65 GLN CG   C   4.582 -13.282  -4.801 1.00 . B A . 574 GLN CG   1 1 
       20 38600 2 2  65 GLN H    H   3.067 -10.953  -3.976 1.00 . B A . 574 GLN H    1 1 
       20 38601 2 2  65 GLN HA   H   3.378 -11.724  -6.682 1.00 . B A . 574 GLN HA   1 1 
       20 38602 2 2  65 GLN HB2  H   2.525 -13.331  -4.271 1.00 . B A . 574 GLN HB2  1 1 
       20 38603 2 2  65 GLN HB3  H   2.889 -14.023  -5.846 1.00 . B A . 574 GLN HB3  1 1 
       20 38604 2 2  65 GLN HE21 H   3.674 -15.539  -5.473 1.00 . B A . 574 GLN HE21 1 1 
       20 38605 2 2  65 GLN HE22 H   4.622 -16.583  -4.489 1.00 . B A . 574 GLN HE22 1 1 
       20 38606 2 2  65 GLN HG2  H   5.172 -13.048  -5.675 1.00 . B A . 574 GLN HG2  1 1 
       20 38607 2 2  65 GLN HG3  H   4.781 -12.552  -4.030 1.00 . B A . 574 GLN HG3  1 1 
       20 38608 2 2  65 GLN N    N   2.880 -10.776  -4.924 1.00 . B A . 574 GLN N    1 1 
       20 38609 2 2  65 GLN NE2  N   4.368 -15.696  -4.802 1.00 . B A . 574 GLN NE2  1 1 
       20 38610 2 2  65 GLN O    O   1.056 -12.301  -7.528 1.00 . B A . 574 GLN O    1 1 
       20 38611 2 2  65 GLN OE1  O   5.899 -14.764  -3.459 1.00 . B A . 574 GLN OE1  1 1 
       20 38612 2 2  66 TYR C    C  -1.424 -10.661  -6.892 1.00 . B A . 575 TYR C    1 1 
       20 38613 2 2  66 TYR CA   C  -1.075 -11.744  -5.873 1.00 . B A . 575 TYR CA   1 1 
       20 38614 2 2  66 TYR CB   C  -1.972 -11.614  -4.639 1.00 . B A . 575 TYR CB   1 1 
       20 38615 2 2  66 TYR CD1  C  -4.128 -10.337  -4.967 1.00 . B A . 575 TYR CD1  1 1 
       20 38616 2 2  66 TYR CD2  C  -4.161 -12.701  -5.264 1.00 . B A . 575 TYR CD2  1 1 
       20 38617 2 2  66 TYR CE1  C  -5.478 -10.279  -5.260 1.00 . B A . 575 TYR CE1  1 1 
       20 38618 2 2  66 TYR CE2  C  -5.507 -12.651  -5.561 1.00 . B A . 575 TYR CE2  1 1 
       20 38619 2 2  66 TYR CG   C  -3.448 -11.548  -4.963 1.00 . B A . 575 TYR CG   1 1 
       20 38620 2 2  66 TYR CZ   C  -6.159 -11.410  -5.562 1.00 . B A . 575 TYR CZ   1 1 
       20 38621 2 2  66 TYR H    H   0.583 -11.391  -4.590 1.00 . B A . 575 TYR H    1 1 
       20 38622 2 2  66 TYR HA   H  -1.245 -12.708  -6.327 1.00 . B A . 575 TYR HA   1 1 
       20 38623 2 2  66 TYR HB2  H  -1.814 -12.468  -3.998 1.00 . B A . 575 TYR HB2  1 1 
       20 38624 2 2  66 TYR HB3  H  -1.707 -10.714  -4.103 1.00 . B A . 575 TYR HB3  1 1 
       20 38625 2 2  66 TYR HD1  H  -3.589  -9.430  -4.734 1.00 . B A . 575 TYR HD1  1 1 
       20 38626 2 2  66 TYR HD2  H  -3.646 -13.650  -5.266 1.00 . B A . 575 TYR HD2  1 1 
       20 38627 2 2  66 TYR HE1  H  -5.991  -9.329  -5.259 1.00 . B A . 575 TYR HE1  1 1 
       20 38628 2 2  66 TYR HE2  H  -6.042 -13.561  -5.792 1.00 . B A . 575 TYR HE2  1 1 
       20 38629 2 2  66 TYR HH   H  -7.959 -12.095  -5.358 1.00 . B A . 575 TYR HH   1 1 
       20 38630 2 2  66 TYR N    N   0.330 -11.677  -5.497 1.00 . B A . 575 TYR N    1 1 
       20 38631 2 2  66 TYR O    O  -1.956 -10.957  -7.954 1.00 . B A . 575 TYR O    1 1 
       20 38632 2 2  66 TYR OH   O  -7.505 -11.392  -5.846 1.00 . B A . 575 TYR OH   1 1 
       20 38633 2 2  67 TYR C    C  -0.587  -8.194  -8.683 1.00 . B A . 576 TYR C    1 1 
       20 38634 2 2  67 TYR CA   C  -1.451  -8.279  -7.427 1.00 . B A . 576 TYR CA   1 1 
       20 38635 2 2  67 TYR CB   C  -1.406  -6.973  -6.630 1.00 . B A . 576 TYR CB   1 1 
       20 38636 2 2  67 TYR CD1  C  -3.808  -6.669  -5.914 1.00 . B A . 576 TYR CD1  1 1 
       20 38637 2 2  67 TYR CD2  C  -2.186  -7.120  -4.230 1.00 . B A . 576 TYR CD2  1 1 
       20 38638 2 2  67 TYR CE1  C  -4.800  -6.637  -4.954 1.00 . B A . 576 TYR CE1  1 1 
       20 38639 2 2  67 TYR CE2  C  -3.171  -7.086  -3.264 1.00 . B A . 576 TYR CE2  1 1 
       20 38640 2 2  67 TYR CG   C  -2.485  -6.912  -5.569 1.00 . B A . 576 TYR CG   1 1 
       20 38641 2 2  67 TYR CZ   C  -4.476  -6.845  -3.631 1.00 . B A . 576 TYR CZ   1 1 
       20 38642 2 2  67 TYR H    H  -0.684  -9.240  -5.696 1.00 . B A . 576 TYR H    1 1 
       20 38643 2 2  67 TYR HA   H  -2.472  -8.435  -7.746 1.00 . B A . 576 TYR HA   1 1 
       20 38644 2 2  67 TYR HB2  H  -0.448  -6.884  -6.141 1.00 . B A . 576 TYR HB2  1 1 
       20 38645 2 2  67 TYR HB3  H  -1.548  -6.138  -7.301 1.00 . B A . 576 TYR HB3  1 1 
       20 38646 2 2  67 TYR HD1  H  -4.059  -6.506  -6.952 1.00 . B A . 576 TYR HD1  1 1 
       20 38647 2 2  67 TYR HD2  H  -1.160  -7.309  -3.946 1.00 . B A . 576 TYR HD2  1 1 
       20 38648 2 2  67 TYR HE1  H  -5.824  -6.450  -5.241 1.00 . B A . 576 TYR HE1  1 1 
       20 38649 2 2  67 TYR HE2  H  -2.916  -7.249  -2.227 1.00 . B A . 576 TYR HE2  1 1 
       20 38650 2 2  67 TYR HH   H  -6.219  -7.323  -2.978 1.00 . B A . 576 TYR HH   1 1 
       20 38651 2 2  67 TYR N    N  -1.105  -9.413  -6.569 1.00 . B A . 576 TYR N    1 1 
       20 38652 2 2  67 TYR O    O  -0.897  -7.437  -9.602 1.00 . B A . 576 TYR O    1 1 
       20 38653 2 2  67 TYR OH   O  -5.461  -6.819  -2.673 1.00 . B A . 576 TYR OH   1 1 
       20 38654 2 2  68 GLN C    C   0.613 -10.002 -10.932 1.00 . B A . 577 GLN C    1 1 
       20 38655 2 2  68 GLN CA   C   1.282  -9.048  -9.948 1.00 . B A . 577 GLN CA   1 1 
       20 38656 2 2  68 GLN CB   C   2.726  -9.474  -9.679 1.00 . B A . 577 GLN CB   1 1 
       20 38657 2 2  68 GLN CD   C   5.047  -8.742  -8.973 1.00 . B A . 577 GLN CD   1 1 
       20 38658 2 2  68 GLN CG   C   3.581  -8.367  -9.082 1.00 . B A . 577 GLN CG   1 1 
       20 38659 2 2  68 GLN H    H   0.734  -9.471  -7.926 1.00 . B A . 577 GLN H    1 1 
       20 38660 2 2  68 GLN HA   H   1.293  -8.064 -10.395 1.00 . B A . 577 GLN HA   1 1 
       20 38661 2 2  68 GLN HB2  H   2.721 -10.306  -8.992 1.00 . B A . 577 GLN HB2  1 1 
       20 38662 2 2  68 GLN HB3  H   3.177  -9.786 -10.608 1.00 . B A . 577 GLN HB3  1 1 
       20 38663 2 2  68 GLN HE21 H   4.579 -10.659  -8.732 1.00 . B A . 577 GLN HE21 1 1 
       20 38664 2 2  68 GLN HE22 H   6.267 -10.287  -8.713 1.00 . B A . 577 GLN HE22 1 1 
       20 38665 2 2  68 GLN HG2  H   3.497  -7.490  -9.706 1.00 . B A . 577 GLN HG2  1 1 
       20 38666 2 2  68 GLN HG3  H   3.208  -8.139  -8.093 1.00 . B A . 577 GLN HG3  1 1 
       20 38667 2 2  68 GLN N    N   0.496  -8.953  -8.724 1.00 . B A . 577 GLN N    1 1 
       20 38668 2 2  68 GLN NE2  N   5.326 -10.023  -8.788 1.00 . B A . 577 GLN NE2  1 1 
       20 38669 2 2  68 GLN O    O   0.669  -9.797 -12.145 1.00 . B A . 577 GLN O    1 1 
       20 38670 2 2  68 GLN OE1  O   5.925  -7.881  -9.055 1.00 . B A . 577 GLN OE1  1 1 
       20 38671 2 2  69 GLU C    C  -2.205 -11.518 -11.461 1.00 . B A . 578 GLU C    1 1 
       20 38672 2 2  69 GLU CA   C  -0.762 -11.980 -11.250 1.00 . B A . 578 GLU CA   1 1 
       20 38673 2 2  69 GLU CB   C  -0.749 -13.375 -10.624 1.00 . B A . 578 GLU CB   1 1 
       20 38674 2 2  69 GLU CD   C   1.460 -14.047 -11.652 1.00 . B A . 578 GLU CD   1 1 
       20 38675 2 2  69 GLU CG   C   0.648 -13.924 -10.381 1.00 . B A . 578 GLU CG   1 1 
       20 38676 2 2  69 GLU H    H   0.006 -11.185  -9.439 1.00 . B A . 578 GLU H    1 1 
       20 38677 2 2  69 GLU HA   H  -0.265 -12.019 -12.208 1.00 . B A . 578 GLU HA   1 1 
       20 38678 2 2  69 GLU HB2  H  -1.266 -13.336  -9.676 1.00 . B A . 578 GLU HB2  1 1 
       20 38679 2 2  69 GLU HB3  H  -1.269 -14.056 -11.281 1.00 . B A . 578 GLU HB3  1 1 
       20 38680 2 2  69 GLU HG2  H   1.167 -13.263  -9.703 1.00 . B A . 578 GLU HG2  1 1 
       20 38681 2 2  69 GLU HG3  H   0.564 -14.902  -9.930 1.00 . B A . 578 GLU HG3  1 1 
       20 38682 2 2  69 GLU N    N  -0.032 -11.040 -10.408 1.00 . B A . 578 GLU N    1 1 
       20 38683 2 2  69 GLU O    O  -2.755 -11.647 -12.556 1.00 . B A . 578 GLU O    1 1 
       20 38684 2 2  69 GLU OE1  O   2.231 -13.116 -11.961 1.00 . B A . 578 GLU OE1  1 1 
       20 38685 2 2  69 GLU OE2  O   1.325 -15.072 -12.352 1.00 . B A . 578 GLU OE2  1 1 
       20 38686 2 2  70 LYS C    C  -4.182  -9.042  -9.836 1.00 . B A . 579 LYS C    1 1 
       20 38687 2 2  70 LYS CA   C  -4.157 -10.423 -10.484 1.00 . B A . 579 LYS CA   1 1 
       20 38688 2 2  70 LYS CB   C  -5.154 -11.332  -9.760 1.00 . B A . 579 LYS CB   1 1 
       20 38689 2 2  70 LYS CD   C  -6.264 -13.560  -9.550 1.00 . B A . 579 LYS CD   1 1 
       20 38690 2 2  70 LYS CE   C  -6.398 -14.962 -10.115 1.00 . B A . 579 LYS CE   1 1 
       20 38691 2 2  70 LYS CG   C  -5.269 -12.729 -10.340 1.00 . B A . 579 LYS CG   1 1 
       20 38692 2 2  70 LYS H    H  -2.357 -10.962  -9.538 1.00 . B A . 579 LYS H    1 1 
       20 38693 2 2  70 LYS HA   H  -4.436 -10.338 -11.524 1.00 . B A . 579 LYS HA   1 1 
       20 38694 2 2  70 LYS HB2  H  -4.851 -11.423  -8.728 1.00 . B A . 579 LYS HB2  1 1 
       20 38695 2 2  70 LYS HB3  H  -6.131 -10.871  -9.797 1.00 . B A . 579 LYS HB3  1 1 
       20 38696 2 2  70 LYS HD2  H  -5.928 -13.629  -8.527 1.00 . B A . 579 LYS HD2  1 1 
       20 38697 2 2  70 LYS HD3  H  -7.229 -13.076  -9.582 1.00 . B A . 579 LYS HD3  1 1 
       20 38698 2 2  70 LYS HE2  H  -6.737 -14.894 -11.138 1.00 . B A . 579 LYS HE2  1 1 
       20 38699 2 2  70 LYS HE3  H  -5.431 -15.440 -10.088 1.00 . B A . 579 LYS HE3  1 1 
       20 38700 2 2  70 LYS HG2  H  -5.602 -12.659 -11.366 1.00 . B A . 579 LYS HG2  1 1 
       20 38701 2 2  70 LYS HG3  H  -4.301 -13.207 -10.303 1.00 . B A . 579 LYS HG3  1 1 
       20 38702 2 2  70 LYS HZ1  H  -8.306 -15.338  -9.354 1.00 . B A . 579 LYS HZ1  1 1 
       20 38703 2 2  70 LYS HZ2  H  -7.051 -15.866  -8.351 1.00 . B A . 579 LYS HZ2  1 1 
       20 38704 2 2  70 LYS HZ3  H  -7.436 -16.733  -9.747 1.00 . B A . 579 LYS HZ3  1 1 
       20 38705 2 2  70 LYS N    N  -2.809 -10.974 -10.412 1.00 . B A . 579 LYS N    1 1 
       20 38706 2 2  70 LYS NZ   N  -7.365 -15.781  -9.338 1.00 . B A . 579 LYS NZ   1 1 
       20 38707 2 2  70 LYS O    O  -4.375  -8.920  -8.624 1.00 . B A . 579 LYS O    1 1 
       20 38708 2 2  71 PRO C    C  -5.290  -6.090  -9.696 1.00 . B A . 580 PRO C    1 1 
       20 38709 2 2  71 PRO CA   C  -3.924  -6.620 -10.124 1.00 . B A . 580 PRO CA   1 1 
       20 38710 2 2  71 PRO CB   C  -3.391  -5.825 -11.315 1.00 . B A . 580 PRO CB   1 1 
       20 38711 2 2  71 PRO CD   C  -3.807  -8.051 -12.093 1.00 . B A . 580 PRO CD   1 1 
       20 38712 2 2  71 PRO CG   C  -3.801  -6.607 -12.513 1.00 . B A . 580 PRO CG   1 1 
       20 38713 2 2  71 PRO HA   H  -3.236  -6.536  -9.296 1.00 . B A . 580 PRO HA   1 1 
       20 38714 2 2  71 PRO HB2  H  -3.830  -4.839 -11.316 1.00 . B A . 580 PRO HB2  1 1 
       20 38715 2 2  71 PRO HB3  H  -2.317  -5.746 -11.247 1.00 . B A . 580 PRO HB3  1 1 
       20 38716 2 2  71 PRO HD2  H  -4.630  -8.574 -12.558 1.00 . B A . 580 PRO HD2  1 1 
       20 38717 2 2  71 PRO HD3  H  -2.869  -8.522 -12.347 1.00 . B A . 580 PRO HD3  1 1 
       20 38718 2 2  71 PRO HG2  H  -4.790  -6.305 -12.827 1.00 . B A . 580 PRO HG2  1 1 
       20 38719 2 2  71 PRO HG3  H  -3.090  -6.454 -13.311 1.00 . B A . 580 PRO HG3  1 1 
       20 38720 2 2  71 PRO N    N  -3.984  -7.990 -10.630 1.00 . B A . 580 PRO N    1 1 
       20 38721 2 2  71 PRO O    O  -6.332  -6.615 -10.098 1.00 . B A . 580 PRO O    1 1 
       20 38722 2 2  72 ALA C    C  -6.811  -3.244  -9.369 1.00 . B A . 581 ALA C    1 1 
       20 38723 2 2  72 ALA CA   C  -6.503  -4.404  -8.444 1.00 . B A . 581 ALA CA   1 1 
       20 38724 2 2  72 ALA CB   C  -6.376  -3.915  -7.010 1.00 . B A . 581 ALA CB   1 1 
       20 38725 2 2  72 ALA H    H  -4.416  -4.701  -8.559 1.00 . B A . 581 ALA H    1 1 
       20 38726 2 2  72 ALA HA   H  -7.305  -5.126  -8.495 1.00 . B A . 581 ALA HA   1 1 
       20 38727 2 2  72 ALA HB1  H  -6.118  -4.742  -6.367 1.00 . B A . 581 ALA HB1  1 1 
       20 38728 2 2  72 ALA HB2  H  -7.317  -3.491  -6.690 1.00 . B A . 581 ALA HB2  1 1 
       20 38729 2 2  72 ALA HB3  H  -5.605  -3.159  -6.953 1.00 . B A . 581 ALA HB3  1 1 
       20 38730 2 2  72 ALA N    N  -5.275  -5.050  -8.874 1.00 . B A . 581 ALA N    1 1 
       20 38731 2 2  72 ALA O    O  -5.927  -2.456  -9.693 1.00 . B A . 581 ALA O    1 1 
       20 38732 2 2  73 ILE C    C  -9.118  -0.963 -10.065 1.00 . B A . 582 ILE C    1 1 
       20 38733 2 2  73 ILE CA   C  -8.435  -2.130 -10.766 1.00 . B A . 582 ILE CA   1 1 
       20 38734 2 2  73 ILE CB   C  -9.379  -2.703 -11.845 1.00 . B A . 582 ILE CB   1 1 
       20 38735 2 2  73 ILE CD1  C  -9.641  -4.618 -13.509 1.00 . B A . 582 ILE CD1  1 1 
       20 38736 2 2  73 ILE CG1  C  -8.745  -3.937 -12.498 1.00 . B A . 582 ILE CG1  1 1 
       20 38737 2 2  73 ILE CG2  C  -9.688  -1.645 -12.896 1.00 . B A . 582 ILE CG2  1 1 
       20 38738 2 2  73 ILE H    H  -8.727  -3.777  -9.474 1.00 . B A . 582 ILE H    1 1 
       20 38739 2 2  73 ILE HA   H  -7.539  -1.771 -11.253 1.00 . B A . 582 ILE HA   1 1 
       20 38740 2 2  73 ILE HB   H -10.305  -2.989 -11.370 1.00 . B A . 582 ILE HB   1 1 
       20 38741 2 2  73 ILE HD11 H -10.549  -4.942 -13.021 1.00 . B A . 582 ILE HD11 1 1 
       20 38742 2 2  73 ILE HD12 H  -9.129  -5.473 -13.924 1.00 . B A . 582 ILE HD12 1 1 
       20 38743 2 2  73 ILE HD13 H  -9.886  -3.924 -14.299 1.00 . B A . 582 ILE HD13 1 1 
       20 38744 2 2  73 ILE HG12 H  -7.840  -3.641 -13.006 1.00 . B A . 582 ILE HG12 1 1 
       20 38745 2 2  73 ILE HG13 H  -8.502  -4.656 -11.730 1.00 . B A . 582 ILE HG13 1 1 
       20 38746 2 2  73 ILE HG21 H  -8.775  -1.358 -13.397 1.00 . B A . 582 ILE HG21 1 1 
       20 38747 2 2  73 ILE HG22 H -10.121  -0.779 -12.419 1.00 . B A . 582 ILE HG22 1 1 
       20 38748 2 2  73 ILE HG23 H -10.384  -2.045 -13.618 1.00 . B A . 582 ILE HG23 1 1 
       20 38749 2 2  73 ILE N    N  -8.049  -3.150  -9.809 1.00 . B A . 582 ILE N    1 1 
       20 38750 2 2  73 ILE O    O -10.139  -1.137  -9.400 1.00 . B A . 582 ILE O    1 1 
       20 38751 2 2  74 ILE C    C  -9.337   2.453 -10.748 1.00 . B A . 583 ILE C    1 1 
       20 38752 2 2  74 ILE CA   C  -9.119   1.429  -9.643 1.00 . B A . 583 ILE CA   1 1 
       20 38753 2 2  74 ILE CB   C  -8.207   2.037  -8.555 1.00 . B A . 583 ILE CB   1 1 
       20 38754 2 2  74 ILE CD1  C  -9.437   0.933  -6.610 1.00 . B A . 583 ILE CD1  1 1 
       20 38755 2 2  74 ILE CG1  C  -8.121   1.123  -7.331 1.00 . B A . 583 ILE CG1  1 1 
       20 38756 2 2  74 ILE CG2  C  -8.701   3.416  -8.155 1.00 . B A . 583 ILE CG2  1 1 
       20 38757 2 2  74 ILE H    H  -7.700   0.287 -10.715 1.00 . B A . 583 ILE H    1 1 
       20 38758 2 2  74 ILE HA   H -10.071   1.176  -9.198 1.00 . B A . 583 ILE HA   1 1 
       20 38759 2 2  74 ILE HB   H  -7.220   2.151  -8.976 1.00 . B A . 583 ILE HB   1 1 
       20 38760 2 2  74 ILE HD11 H  -9.283   0.320  -5.735 1.00 . B A . 583 ILE HD11 1 1 
       20 38761 2 2  74 ILE HD12 H -10.142   0.449  -7.270 1.00 . B A . 583 ILE HD12 1 1 
       20 38762 2 2  74 ILE HD13 H  -9.824   1.896  -6.313 1.00 . B A . 583 ILE HD13 1 1 
       20 38763 2 2  74 ILE HG12 H  -7.771   0.150  -7.640 1.00 . B A . 583 ILE HG12 1 1 
       20 38764 2 2  74 ILE HG13 H  -7.419   1.547  -6.628 1.00 . B A . 583 ILE HG13 1 1 
       20 38765 2 2  74 ILE HG21 H  -8.091   3.799  -7.351 1.00 . B A . 583 ILE HG21 1 1 
       20 38766 2 2  74 ILE HG22 H  -9.729   3.350  -7.831 1.00 . B A . 583 ILE HG22 1 1 
       20 38767 2 2  74 ILE HG23 H  -8.633   4.077  -9.006 1.00 . B A . 583 ILE HG23 1 1 
       20 38768 2 2  74 ILE N    N  -8.540   0.219 -10.204 1.00 . B A . 583 ILE N    1 1 
       20 38769 2 2  74 ILE O    O  -8.375   2.966 -11.321 1.00 . B A . 583 ILE O    1 1 
       20 38770 2 2  75 ASN C    C -10.308   3.246 -13.440 1.00 . B A . 584 ASN C    1 1 
       20 38771 2 2  75 ASN CA   C -10.967   3.656 -12.132 1.00 . B A . 584 ASN CA   1 1 
       20 38772 2 2  75 ASN CB   C -10.620   5.107 -11.777 1.00 . B A . 584 ASN CB   1 1 
       20 38773 2 2  75 ASN CG   C -11.510   5.666 -10.684 1.00 . B A . 584 ASN CG   1 1 
       20 38774 2 2  75 ASN H    H -11.323   2.255 -10.585 1.00 . B A . 584 ASN H    1 1 
       20 38775 2 2  75 ASN HA   H -12.038   3.582 -12.262 1.00 . B A . 584 ASN HA   1 1 
       20 38776 2 2  75 ASN HB2  H  -9.595   5.154 -11.441 1.00 . B A . 584 ASN HB2  1 1 
       20 38777 2 2  75 ASN HB3  H -10.734   5.722 -12.658 1.00 . B A . 584 ASN HB3  1 1 
       20 38778 2 2  75 ASN HD21 H -10.191   5.164  -9.296 1.00 . B A . 584 ASN HD21 1 1 
       20 38779 2 2  75 ASN HD22 H -11.616   5.949  -8.723 1.00 . B A . 584 ASN HD22 1 1 
       20 38780 2 2  75 ASN N    N -10.603   2.728 -11.059 1.00 . B A . 584 ASN N    1 1 
       20 38781 2 2  75 ASN ND2  N -11.060   5.581  -9.444 1.00 . B A . 584 ASN ND2  1 1 
       20 38782 2 2  75 ASN O    O  -9.879   4.084 -14.235 1.00 . B A . 584 ASN O    1 1 
       20 38783 2 2  75 ASN OD1  O -12.597   6.177 -10.955 1.00 . B A . 584 ASN OD1  1 1 
       20 38784 2 2  76 GLY C    C  -8.183   1.282 -14.889 1.00 . B A . 585 GLY C    1 1 
       20 38785 2 2  76 GLY CA   C  -9.694   1.399 -14.875 1.00 . B A . 585 GLY CA   1 1 
       20 38786 2 2  76 GLY H    H -10.562   1.331 -12.950 1.00 . B A . 585 GLY H    1 1 
       20 38787 2 2  76 GLY HA2  H -10.113   0.417 -15.021 1.00 . B A . 585 GLY HA2  1 1 
       20 38788 2 2  76 GLY HA3  H -10.002   2.032 -15.693 1.00 . B A . 585 GLY HA3  1 1 
       20 38789 2 2  76 GLY N    N -10.228   1.940 -13.644 1.00 . B A . 585 GLY N    1 1 
       20 38790 2 2  76 GLY O    O  -7.602   0.886 -15.899 1.00 . B A . 585 GLY O    1 1 
       20 38791 2 2  77 GLU C    C  -5.671   0.417 -12.747 1.00 . B A . 586 GLU C    1 1 
       20 38792 2 2  77 GLU CA   C  -6.088   1.520 -13.713 1.00 . B A . 586 GLU CA   1 1 
       20 38793 2 2  77 GLU CB   C  -5.471   2.858 -13.307 1.00 . B A . 586 GLU CB   1 1 
       20 38794 2 2  77 GLU CD   C  -4.929   5.205 -14.066 1.00 . B A . 586 GLU CD   1 1 
       20 38795 2 2  77 GLU CG   C  -5.780   3.977 -14.291 1.00 . B A . 586 GLU CG   1 1 
       20 38796 2 2  77 GLU H    H  -8.037   1.962 -13.013 1.00 . B A . 586 GLU H    1 1 
       20 38797 2 2  77 GLU HA   H  -5.732   1.261 -14.700 1.00 . B A . 586 GLU HA   1 1 
       20 38798 2 2  77 GLU HB2  H  -5.855   3.140 -12.337 1.00 . B A . 586 GLU HB2  1 1 
       20 38799 2 2  77 GLU HB3  H  -4.399   2.746 -13.244 1.00 . B A . 586 GLU HB3  1 1 
       20 38800 2 2  77 GLU HG2  H  -5.605   3.616 -15.293 1.00 . B A . 586 GLU HG2  1 1 
       20 38801 2 2  77 GLU HG3  H  -6.819   4.253 -14.186 1.00 . B A . 586 GLU HG3  1 1 
       20 38802 2 2  77 GLU N    N  -7.536   1.625 -13.787 1.00 . B A . 586 GLU N    1 1 
       20 38803 2 2  77 GLU O    O  -6.125   0.369 -11.604 1.00 . B A . 586 GLU O    1 1 
       20 38804 2 2  77 GLU OE1  O  -3.777   5.240 -14.549 1.00 . B A . 586 GLU OE1  1 1 
       20 38805 2 2  77 GLU OE2  O  -5.411   6.145 -13.402 1.00 . B A . 586 GLU OE2  1 1 
       20 38806 2 2  78 LYS C    C  -3.289  -1.138 -11.432 1.00 . B A . 587 LYS C    1 1 
       20 38807 2 2  78 LYS CA   C  -4.327  -1.601 -12.447 1.00 . B A . 587 LYS CA   1 1 
       20 38808 2 2  78 LYS CB   C  -3.697  -2.639 -13.369 1.00 . B A . 587 LYS CB   1 1 
       20 38809 2 2  78 LYS CD   C  -3.965  -4.195 -15.319 1.00 . B A . 587 LYS CD   1 1 
       20 38810 2 2  78 LYS CE   C  -4.919  -4.756 -16.359 1.00 . B A . 587 LYS CE   1 1 
       20 38811 2 2  78 LYS CG   C  -4.650  -3.181 -14.420 1.00 . B A . 587 LYS CG   1 1 
       20 38812 2 2  78 LYS H    H  -4.571  -0.417 -14.181 1.00 . B A . 587 LYS H    1 1 
       20 38813 2 2  78 LYS HA   H  -5.157  -2.048 -11.926 1.00 . B A . 587 LYS HA   1 1 
       20 38814 2 2  78 LYS HB2  H  -2.857  -2.184 -13.873 1.00 . B A . 587 LYS HB2  1 1 
       20 38815 2 2  78 LYS HB3  H  -3.341  -3.467 -12.773 1.00 . B A . 587 LYS HB3  1 1 
       20 38816 2 2  78 LYS HD2  H  -3.143  -3.715 -15.825 1.00 . B A . 587 LYS HD2  1 1 
       20 38817 2 2  78 LYS HD3  H  -3.592  -5.006 -14.712 1.00 . B A . 587 LYS HD3  1 1 
       20 38818 2 2  78 LYS HE2  H  -5.784  -5.164 -15.856 1.00 . B A . 587 LYS HE2  1 1 
       20 38819 2 2  78 LYS HE3  H  -5.230  -3.954 -17.011 1.00 . B A . 587 LYS HE3  1 1 
       20 38820 2 2  78 LYS HG2  H  -5.485  -3.656 -13.927 1.00 . B A . 587 LYS HG2  1 1 
       20 38821 2 2  78 LYS HG3  H  -5.008  -2.360 -15.025 1.00 . B A . 587 LYS HG3  1 1 
       20 38822 2 2  78 LYS HZ1  H  -3.954  -6.596 -16.560 1.00 . B A . 587 LYS HZ1  1 1 
       20 38823 2 2  78 LYS HZ2  H  -3.472  -5.442 -17.698 1.00 . B A . 587 LYS HZ2  1 1 
       20 38824 2 2  78 LYS HZ3  H  -4.970  -6.210 -17.855 1.00 . B A . 587 LYS HZ3  1 1 
       20 38825 2 2  78 LYS N    N  -4.832  -0.484 -13.239 1.00 . B A . 587 LYS N    1 1 
       20 38826 2 2  78 LYS NZ   N  -4.285  -5.824 -17.175 1.00 . B A . 587 LYS NZ   1 1 
       20 38827 2 2  78 LYS O    O  -2.304  -0.495 -11.790 1.00 . B A . 587 LYS O    1 1 
       20 38828 2 2  79 LEU C    C  -1.403  -2.028  -9.036 1.00 . B A . 588 LEU C    1 1 
       20 38829 2 2  79 LEU CA   C  -2.602  -1.096  -9.100 1.00 . B A . 588 LEU CA   1 1 
       20 38830 2 2  79 LEU CB   C  -3.317  -1.113  -7.751 1.00 . B A . 588 LEU CB   1 1 
       20 38831 2 2  79 LEU CD1  C  -5.061  -0.200  -6.223 1.00 . B A . 588 LEU CD1  1 1 
       20 38832 2 2  79 LEU CD2  C  -4.338   1.131  -8.208 1.00 . B A . 588 LEU CD2  1 1 
       20 38833 2 2  79 LEU CG   C  -4.581  -0.264  -7.660 1.00 . B A . 588 LEU CG   1 1 
       20 38834 2 2  79 LEU H    H  -4.322  -1.986  -9.946 1.00 . B A . 588 LEU H    1 1 
       20 38835 2 2  79 LEU HA   H  -2.256  -0.096  -9.298 1.00 . B A . 588 LEU HA   1 1 
       20 38836 2 2  79 LEU HB2  H  -3.581  -2.136  -7.525 1.00 . B A . 588 LEU HB2  1 1 
       20 38837 2 2  79 LEU HB3  H  -2.624  -0.767  -6.999 1.00 . B A . 588 LEU HB3  1 1 
       20 38838 2 2  79 LEU HD11 H  -5.955   0.398  -6.167 1.00 . B A . 588 LEU HD11 1 1 
       20 38839 2 2  79 LEU HD12 H  -4.292   0.243  -5.606 1.00 . B A . 588 LEU HD12 1 1 
       20 38840 2 2  79 LEU HD13 H  -5.271  -1.197  -5.872 1.00 . B A . 588 LEU HD13 1 1 
       20 38841 2 2  79 LEU HD21 H  -5.243   1.713  -8.119 1.00 . B A . 588 LEU HD21 1 1 
       20 38842 2 2  79 LEU HD22 H  -4.053   1.065  -9.247 1.00 . B A . 588 LEU HD22 1 1 
       20 38843 2 2  79 LEU HD23 H  -3.547   1.606  -7.647 1.00 . B A . 588 LEU HD23 1 1 
       20 38844 2 2  79 LEU HG   H  -5.359  -0.726  -8.249 1.00 . B A . 588 LEU HG   1 1 
       20 38845 2 2  79 LEU N    N  -3.511  -1.476 -10.171 1.00 . B A . 588 LEU N    1 1 
       20 38846 2 2  79 LEU O    O  -1.528  -3.240  -9.228 1.00 . B A . 588 LEU O    1 1 
       20 38847 2 2  80 LEU C    C   1.458  -2.160  -7.159 1.00 . B A . 589 LEU C    1 1 
       20 38848 2 2  80 LEU CA   C   0.977  -2.221  -8.605 1.00 . B A . 589 LEU CA   1 1 
       20 38849 2 2  80 LEU CB   C   2.062  -1.683  -9.541 1.00 . B A . 589 LEU CB   1 1 
       20 38850 2 2  80 LEU CD1  C   3.315  -3.819  -9.908 1.00 . B A . 589 LEU CD1  1 1 
       20 38851 2 2  80 LEU CD2  C   4.464  -1.626 -10.238 1.00 . B A . 589 LEU CD2  1 1 
       20 38852 2 2  80 LEU CG   C   3.419  -2.379  -9.434 1.00 . B A . 589 LEU CG   1 1 
       20 38853 2 2  80 LEU H    H  -0.221  -0.476  -8.642 1.00 . B A . 589 LEU H    1 1 
       20 38854 2 2  80 LEU HA   H   0.763  -3.247  -8.863 1.00 . B A . 589 LEU HA   1 1 
       20 38855 2 2  80 LEU HB2  H   1.711  -1.788 -10.558 1.00 . B A . 589 LEU HB2  1 1 
       20 38856 2 2  80 LEU HB3  H   2.203  -0.634  -9.332 1.00 . B A . 589 LEU HB3  1 1 
       20 38857 2 2  80 LEU HD11 H   2.646  -4.365  -9.259 1.00 . B A . 589 LEU HD11 1 1 
       20 38858 2 2  80 LEU HD12 H   4.293  -4.277  -9.888 1.00 . B A . 589 LEU HD12 1 1 
       20 38859 2 2  80 LEU HD13 H   2.929  -3.835 -10.917 1.00 . B A . 589 LEU HD13 1 1 
       20 38860 2 2  80 LEU HD21 H   5.408  -2.148 -10.178 1.00 . B A . 589 LEU HD21 1 1 
       20 38861 2 2  80 LEU HD22 H   4.578  -0.630  -9.837 1.00 . B A . 589 LEU HD22 1 1 
       20 38862 2 2  80 LEU HD23 H   4.150  -1.565 -11.268 1.00 . B A . 589 LEU HD23 1 1 
       20 38863 2 2  80 LEU HG   H   3.731  -2.390  -8.400 1.00 . B A . 589 LEU HG   1 1 
       20 38864 2 2  80 LEU N    N  -0.245  -1.451  -8.764 1.00 . B A . 589 LEU N    1 1 
       20 38865 2 2  80 LEU O    O   1.876  -1.104  -6.685 1.00 . B A . 589 LEU O    1 1 
       20 38866 2 2  81 ILE C    C   3.245  -4.081  -5.093 1.00 . B A . 590 ILE C    1 1 
       20 38867 2 2  81 ILE CA   C   1.902  -3.360  -5.097 1.00 . B A . 590 ILE CA   1 1 
       20 38868 2 2  81 ILE CB   C   0.919  -4.086  -4.144 1.00 . B A . 590 ILE CB   1 1 
       20 38869 2 2  81 ILE CD1  C  -1.421  -3.901  -3.104 1.00 . B A . 590 ILE CD1  1 1 
       20 38870 2 2  81 ILE CG1  C  -0.446  -3.382  -4.146 1.00 . B A . 590 ILE CG1  1 1 
       20 38871 2 2  81 ILE CG2  C   1.492  -4.148  -2.732 1.00 . B A . 590 ILE CG2  1 1 
       20 38872 2 2  81 ILE H    H   0.963  -4.071  -6.853 1.00 . B A . 590 ILE H    1 1 
       20 38873 2 2  81 ILE HA   H   2.045  -2.351  -4.737 1.00 . B A . 590 ILE HA   1 1 
       20 38874 2 2  81 ILE HB   H   0.793  -5.099  -4.497 1.00 . B A . 590 ILE HB   1 1 
       20 38875 2 2  81 ILE HD11 H  -1.059  -3.657  -2.109 1.00 . B A . 590 ILE HD11 1 1 
       20 38876 2 2  81 ILE HD12 H  -1.512  -4.972  -3.200 1.00 . B A . 590 ILE HD12 1 1 
       20 38877 2 2  81 ILE HD13 H  -2.388  -3.442  -3.258 1.00 . B A . 590 ILE HD13 1 1 
       20 38878 2 2  81 ILE HG12 H  -0.299  -2.330  -3.962 1.00 . B A . 590 ILE HG12 1 1 
       20 38879 2 2  81 ILE HG13 H  -0.903  -3.509  -5.117 1.00 . B A . 590 ILE HG13 1 1 
       20 38880 2 2  81 ILE HG21 H   2.415  -4.709  -2.743 1.00 . B A . 590 ILE HG21 1 1 
       20 38881 2 2  81 ILE HG22 H   0.785  -4.633  -2.076 1.00 . B A . 590 ILE HG22 1 1 
       20 38882 2 2  81 ILE HG23 H   1.685  -3.146  -2.377 1.00 . B A . 590 ILE HG23 1 1 
       20 38883 2 2  81 ILE N    N   1.384  -3.281  -6.458 1.00 . B A . 590 ILE N    1 1 
       20 38884 2 2  81 ILE O    O   3.336  -5.235  -5.512 1.00 . B A . 590 ILE O    1 1 
       20 38885 2 2  82 ARG C    C   6.415  -3.411  -3.427 1.00 . B A . 591 ARG C    1 1 
       20 38886 2 2  82 ARG CA   C   5.633  -3.947  -4.618 1.00 . B A . 591 ARG CA   1 1 
       20 38887 2 2  82 ARG CB   C   6.377  -3.630  -5.919 1.00 . B A . 591 ARG CB   1 1 
       20 38888 2 2  82 ARG CD   C   6.896  -4.281  -8.289 1.00 . B A . 591 ARG CD   1 1 
       20 38889 2 2  82 ARG CG   C   6.069  -4.597  -7.055 1.00 . B A . 591 ARG CG   1 1 
       20 38890 2 2  82 ARG CZ   C   6.781  -4.944 -10.664 1.00 . B A . 591 ARG CZ   1 1 
       20 38891 2 2  82 ARG H    H   4.142  -2.497  -4.252 1.00 . B A . 591 ARG H    1 1 
       20 38892 2 2  82 ARG HA   H   5.547  -5.019  -4.518 1.00 . B A . 591 ARG HA   1 1 
       20 38893 2 2  82 ARG HB2  H   6.107  -2.635  -6.241 1.00 . B A . 591 ARG HB2  1 1 
       20 38894 2 2  82 ARG HB3  H   7.440  -3.660  -5.730 1.00 . B A . 591 ARG HB3  1 1 
       20 38895 2 2  82 ARG HD2  H   6.629  -3.297  -8.640 1.00 . B A . 591 ARG HD2  1 1 
       20 38896 2 2  82 ARG HD3  H   7.942  -4.294  -8.016 1.00 . B A . 591 ARG HD3  1 1 
       20 38897 2 2  82 ARG HE   H   6.441  -6.171  -9.110 1.00 . B A . 591 ARG HE   1 1 
       20 38898 2 2  82 ARG HG2  H   6.294  -5.602  -6.731 1.00 . B A . 591 ARG HG2  1 1 
       20 38899 2 2  82 ARG HG3  H   5.020  -4.522  -7.304 1.00 . B A . 591 ARG HG3  1 1 
       20 38900 2 2  82 ARG HH11 H   7.233  -2.999 -10.349 1.00 . B A . 591 ARG HH11 1 1 
       20 38901 2 2  82 ARG HH12 H   7.158  -3.479 -12.012 1.00 . B A . 591 ARG HH12 1 1 
       20 38902 2 2  82 ARG HH21 H   6.358  -6.818 -11.315 1.00 . B A . 591 ARG HH21 1 1 
       20 38903 2 2  82 ARG HH22 H   6.666  -5.648 -12.560 1.00 . B A . 591 ARG HH22 1 1 
       20 38904 2 2  82 ARG N    N   4.284  -3.394  -4.633 1.00 . B A . 591 ARG N    1 1 
       20 38905 2 2  82 ARG NE   N   6.676  -5.244  -9.368 1.00 . B A . 591 ARG NE   1 1 
       20 38906 2 2  82 ARG NH1  N   7.083  -3.707 -11.036 1.00 . B A . 591 ARG NH1  1 1 
       20 38907 2 2  82 ARG NH2  N   6.586  -5.877 -11.586 1.00 . B A . 591 ARG NH2  1 1 
       20 38908 2 2  82 ARG O    O   6.011  -2.439  -2.789 1.00 . B A . 591 ARG O    1 1 
       20 38909 2 2  83 MET C    C   9.270  -2.507  -2.363 1.00 . B A . 592 MET C    1 1 
       20 38910 2 2  83 MET CA   C   8.363  -3.675  -1.999 1.00 . B A . 592 MET CA   1 1 
       20 38911 2 2  83 MET CB   C   9.202  -4.863  -1.534 1.00 . B A . 592 MET CB   1 1 
       20 38912 2 2  83 MET CE   C   8.144  -8.426   0.359 1.00 . B A . 592 MET CE   1 1 
       20 38913 2 2  83 MET CG   C   8.378  -5.998  -0.952 1.00 . B A . 592 MET CG   1 1 
       20 38914 2 2  83 MET H    H   7.838  -4.771  -3.730 1.00 . B A . 592 MET H    1 1 
       20 38915 2 2  83 MET HA   H   7.707  -3.371  -1.197 1.00 . B A . 592 MET HA   1 1 
       20 38916 2 2  83 MET HB2  H   9.760  -5.247  -2.375 1.00 . B A . 592 MET HB2  1 1 
       20 38917 2 2  83 MET HB3  H   9.895  -4.525  -0.781 1.00 . B A . 592 MET HB3  1 1 
       20 38918 2 2  83 MET HE1  H   8.615  -9.283   0.814 1.00 . B A . 592 MET HE1  1 1 
       20 38919 2 2  83 MET HE2  H   7.513  -8.750  -0.456 1.00 . B A . 592 MET HE2  1 1 
       20 38920 2 2  83 MET HE3  H   7.544  -7.911   1.095 1.00 . B A . 592 MET HE3  1 1 
       20 38921 2 2  83 MET HG2  H   7.750  -5.603  -0.168 1.00 . B A . 592 MET HG2  1 1 
       20 38922 2 2  83 MET HG3  H   7.758  -6.413  -1.733 1.00 . B A . 592 MET HG3  1 1 
       20 38923 2 2  83 MET N    N   7.534  -4.052  -3.135 1.00 . B A . 592 MET N    1 1 
       20 38924 2 2  83 MET O    O   9.858  -2.487  -3.443 1.00 . B A . 592 MET O    1 1 
       20 38925 2 2  83 MET SD   S   9.401  -7.312  -0.265 1.00 . B A . 592 MET SD   1 1 
       20 38926 2 2  84 SER C    C  11.665  -0.599  -1.461 1.00 . B A . 593 SER C    1 1 
       20 38927 2 2  84 SER CA   C  10.180  -0.349  -1.715 1.00 . B A . 593 SER CA   1 1 
       20 38928 2 2  84 SER CB   C   9.687   0.794  -0.840 1.00 . B A . 593 SER CB   1 1 
       20 38929 2 2  84 SER H    H   8.922  -1.622  -0.598 1.00 . B A . 593 SER H    1 1 
       20 38930 2 2  84 SER HA   H  10.046  -0.079  -2.751 1.00 . B A . 593 SER HA   1 1 
       20 38931 2 2  84 SER HB2  H   9.895   0.569   0.196 1.00 . B A . 593 SER HB2  1 1 
       20 38932 2 2  84 SER HB3  H  10.196   1.705  -1.120 1.00 . B A . 593 SER HB3  1 1 
       20 38933 2 2  84 SER HG   H   8.029   1.789  -0.549 1.00 . B A . 593 SER HG   1 1 
       20 38934 2 2  84 SER N    N   9.386  -1.542  -1.459 1.00 . B A . 593 SER N    1 1 
       20 38935 2 2  84 SER O    O  12.041  -1.271  -0.498 1.00 . B A . 593 SER O    1 1 
       20 38936 2 2  84 SER OG   O   8.294   0.982  -0.997 1.00 . B A . 593 SER OG   1 1 
       20 38937 2 2  85 THR C    C  14.640   0.877  -1.507 1.00 . B A . 594 THR C    1 1 
       20 38938 2 2  85 THR CA   C  13.928  -0.237  -2.284 1.00 . B A . 594 THR CA   1 1 
       20 38939 2 2  85 THR CB   C  14.529  -0.351  -3.697 1.00 . B A . 594 THR CB   1 1 
       20 38940 2 2  85 THR CG2  C  14.201  -1.703  -4.313 1.00 . B A . 594 THR CG2  1 1 
       20 38941 2 2  85 THR H    H  12.089   0.510  -3.044 1.00 . B A . 594 THR H    1 1 
       20 38942 2 2  85 THR HA   H  14.109  -1.172  -1.776 1.00 . B A . 594 THR HA   1 1 
       20 38943 2 2  85 THR HB   H  15.602  -0.257  -3.624 1.00 . B A . 594 THR HB   1 1 
       20 38944 2 2  85 THR HG1  H  14.601   1.469  -4.471 1.00 . B A . 594 THR HG1  1 1 
       20 38945 2 2  85 THR HG21 H  14.636  -1.763  -5.300 1.00 . B A . 594 THR HG21 1 1 
       20 38946 2 2  85 THR HG22 H  13.130  -1.815  -4.385 1.00 . B A . 594 THR HG22 1 1 
       20 38947 2 2  85 THR HG23 H  14.605  -2.489  -3.694 1.00 . B A . 594 THR HG23 1 1 
       20 38948 2 2  85 THR N    N  12.485  -0.056  -2.345 1.00 . B A . 594 THR N    1 1 
       20 38949 2 2  85 THR O    O  15.813   0.735  -1.154 1.00 . B A . 594 THR O    1 1 
       20 38950 2 2  85 THR OG1  O  14.024   0.696  -4.537 1.00 . B A . 594 THR OG1  1 1 
       20 38951 2 2  86 ARG C    C  14.372   3.329   0.828 1.00 . B A . 595 ARG C    1 1 
       20 38952 2 2  86 ARG CA   C  14.615   3.156  -0.672 1.00 . B A . 595 ARG CA   1 1 
       20 38953 2 2  86 ARG CB   C  14.189   4.427  -1.407 1.00 . B A . 595 ARG CB   1 1 
       20 38954 2 2  86 ARG CD   C  14.327   5.829  -3.482 1.00 . B A . 595 ARG CD   1 1 
       20 38955 2 2  86 ARG CG   C  14.634   4.478  -2.858 1.00 . B A . 595 ARG CG   1 1 
       20 38956 2 2  86 ARG CZ   C  15.235   7.013  -5.449 1.00 . B A . 595 ARG CZ   1 1 
       20 38957 2 2  86 ARG H    H  12.971   1.976  -1.339 1.00 . B A . 595 ARG H    1 1 
       20 38958 2 2  86 ARG HA   H  15.675   3.019  -0.825 1.00 . B A . 595 ARG HA   1 1 
       20 38959 2 2  86 ARG HB2  H  13.112   4.500  -1.381 1.00 . B A . 595 ARG HB2  1 1 
       20 38960 2 2  86 ARG HB3  H  14.611   5.280  -0.896 1.00 . B A . 595 ARG HB3  1 1 
       20 38961 2 2  86 ARG HD2  H  13.262   5.999  -3.438 1.00 . B A . 595 ARG HD2  1 1 
       20 38962 2 2  86 ARG HD3  H  14.836   6.594  -2.913 1.00 . B A . 595 ARG HD3  1 1 
       20 38963 2 2  86 ARG HE   H  14.701   5.084  -5.412 1.00 . B A . 595 ARG HE   1 1 
       20 38964 2 2  86 ARG HG2  H  15.697   4.304  -2.903 1.00 . B A . 595 ARG HG2  1 1 
       20 38965 2 2  86 ARG HG3  H  14.115   3.708  -3.411 1.00 . B A . 595 ARG HG3  1 1 
       20 38966 2 2  86 ARG HH11 H  15.021   8.173  -3.798 1.00 . B A . 595 ARG HH11 1 1 
       20 38967 2 2  86 ARG HH12 H  15.673   8.976  -5.190 1.00 . B A . 595 ARG HH12 1 1 
       20 38968 2 2  86 ARG HH21 H  15.560   6.142  -7.251 1.00 . B A . 595 ARG HH21 1 1 
       20 38969 2 2  86 ARG HH22 H  15.982   7.822  -7.155 1.00 . B A . 595 ARG HH22 1 1 
       20 38970 2 2  86 ARG N    N  13.945   1.980  -1.232 1.00 . B A . 595 ARG N    1 1 
       20 38971 2 2  86 ARG NE   N  14.763   5.907  -4.875 1.00 . B A . 595 ARG NE   1 1 
       20 38972 2 2  86 ARG NH1  N  15.315   8.145  -4.757 1.00 . B A . 595 ARG NH1  1 1 
       20 38973 2 2  86 ARG NH2  N  15.622   6.990  -6.720 1.00 . B A . 595 ARG NH2  1 1 
       20 38974 2 2  86 ARG O    O  15.223   3.857   1.534 1.00 . B A . 595 ARG O    1 1 
       20 38975 2 2  87 TYR C    C  12.740   1.792   3.497 1.00 . B A . 596 TYR C    1 1 
       20 38976 2 2  87 TYR CA   C  12.891   3.096   2.731 1.00 . B A . 596 TYR CA   1 1 
       20 38977 2 2  87 TYR CB   C  11.615   3.934   2.865 1.00 . B A . 596 TYR CB   1 1 
       20 38978 2 2  87 TYR CD1  C  11.895   5.915   1.309 1.00 . B A . 596 TYR CD1  1 1 
       20 38979 2 2  87 TYR CD2  C  11.952   6.299   3.661 1.00 . B A . 596 TYR CD2  1 1 
       20 38980 2 2  87 TYR CE1  C  12.091   7.265   1.083 1.00 . B A . 596 TYR CE1  1 1 
       20 38981 2 2  87 TYR CE2  C  12.146   7.648   3.443 1.00 . B A . 596 TYR CE2  1 1 
       20 38982 2 2  87 TYR CG   C  11.824   5.411   2.602 1.00 . B A . 596 TYR CG   1 1 
       20 38983 2 2  87 TYR CZ   C  12.216   8.126   2.153 1.00 . B A . 596 TYR CZ   1 1 
       20 38984 2 2  87 TYR H    H  12.597   2.421   0.737 1.00 . B A . 596 TYR H    1 1 
       20 38985 2 2  87 TYR HA   H  13.706   3.650   3.171 1.00 . B A . 596 TYR HA   1 1 
       20 38986 2 2  87 TYR HB2  H  10.880   3.574   2.160 1.00 . B A . 596 TYR HB2  1 1 
       20 38987 2 2  87 TYR HB3  H  11.226   3.828   3.867 1.00 . B A . 596 TYR HB3  1 1 
       20 38988 2 2  87 TYR HD1  H  11.797   5.238   0.474 1.00 . B A . 596 TYR HD1  1 1 
       20 38989 2 2  87 TYR HD2  H  11.897   5.922   4.671 1.00 . B A . 596 TYR HD2  1 1 
       20 38990 2 2  87 TYR HE1  H  12.144   7.640   0.071 1.00 . B A . 596 TYR HE1  1 1 
       20 38991 2 2  87 TYR HE2  H  12.243   8.322   4.280 1.00 . B A . 596 TYR HE2  1 1 
       20 38992 2 2  87 TYR HH   H  13.048   9.810   2.576 1.00 . B A . 596 TYR HH   1 1 
       20 38993 2 2  87 TYR N    N  13.229   2.882   1.324 1.00 . B A . 596 TYR N    1 1 
       20 38994 2 2  87 TYR O    O  12.321   0.773   2.945 1.00 . B A . 596 TYR O    1 1 
       20 38995 2 2  87 TYR OH   O  12.410   9.472   1.935 1.00 . B A . 596 TYR OH   1 1 
       20 38996 2 2  88 LYS C    C  11.892   0.861   6.684 1.00 . B A . 597 LYS C    1 1 
       20 38997 2 2  88 LYS CA   C  13.005   0.682   5.660 1.00 . B A . 597 LYS CA   1 1 
       20 38998 2 2  88 LYS CB   C  14.324   0.413   6.393 1.00 . B A . 597 LYS CB   1 1 
       20 38999 2 2  88 LYS CD   C  15.938   0.864   4.497 1.00 . B A . 597 LYS CD   1 1 
       20 39000 2 2  88 LYS CE   C  16.934   0.231   3.540 1.00 . B A . 597 LYS CE   1 1 
       20 39001 2 2  88 LYS CG   C  15.431  -0.148   5.512 1.00 . B A . 597 LYS CG   1 1 
       20 39002 2 2  88 LYS H    H  13.472   2.674   5.134 1.00 . B A . 597 LYS H    1 1 
       20 39003 2 2  88 LYS HA   H  12.772  -0.174   5.049 1.00 . B A . 597 LYS HA   1 1 
       20 39004 2 2  88 LYS HB2  H  14.675   1.339   6.825 1.00 . B A . 597 LYS HB2  1 1 
       20 39005 2 2  88 LYS HB3  H  14.134  -0.294   7.192 1.00 . B A . 597 LYS HB3  1 1 
       20 39006 2 2  88 LYS HD2  H  15.101   1.243   3.931 1.00 . B A . 597 LYS HD2  1 1 
       20 39007 2 2  88 LYS HD3  H  16.419   1.677   5.021 1.00 . B A . 597 LYS HD3  1 1 
       20 39008 2 2  88 LYS HE2  H  16.441  -0.564   3.000 1.00 . B A . 597 LYS HE2  1 1 
       20 39009 2 2  88 LYS HE3  H  17.269   0.984   2.842 1.00 . B A . 597 LYS HE3  1 1 
       20 39010 2 2  88 LYS HG2  H  16.255  -0.448   6.139 1.00 . B A . 597 LYS HG2  1 1 
       20 39011 2 2  88 LYS HG3  H  15.049  -1.009   4.986 1.00 . B A . 597 LYS HG3  1 1 
       20 39012 2 2  88 LYS HZ1  H  18.649   0.435   4.712 1.00 . B A . 597 LYS HZ1  1 1 
       20 39013 2 2  88 LYS HZ2  H  18.738  -0.821   3.585 1.00 . B A . 597 LYS HZ2  1 1 
       20 39014 2 2  88 LYS HZ3  H  17.804  -1.005   4.982 1.00 . B A . 597 LYS HZ3  1 1 
       20 39015 2 2  88 LYS N    N  13.110   1.835   4.774 1.00 . B A . 597 LYS N    1 1 
       20 39016 2 2  88 LYS NZ   N  18.112  -0.328   4.254 1.00 . B A . 597 LYS NZ   1 1 
       20 39017 2 2  88 LYS O    O  11.518  -0.093   7.367 1.00 . B A . 597 LYS O    1 1 
       20 39018 2 2  89 GLU C    C   9.339   3.390   7.217 1.00 . B A . 598 GLU C    1 1 
       20 39019 2 2  89 GLU CA   C  10.290   2.322   7.749 1.00 . B A . 598 GLU CA   1 1 
       20 39020 2 2  89 GLU CB   C  10.867   2.753   9.099 1.00 . B A . 598 GLU CB   1 1 
       20 39021 2 2  89 GLU CD   C  10.447   3.372  11.495 1.00 . B A . 598 GLU CD   1 1 
       20 39022 2 2  89 GLU CG   C   9.823   2.980  10.177 1.00 . B A . 598 GLU CG   1 1 
       20 39023 2 2  89 GLU H    H  11.711   2.817   6.267 1.00 . B A . 598 GLU H    1 1 
       20 39024 2 2  89 GLU HA   H   9.744   1.400   7.879 1.00 . B A . 598 GLU HA   1 1 
       20 39025 2 2  89 GLU HB2  H  11.548   1.990   9.445 1.00 . B A . 598 GLU HB2  1 1 
       20 39026 2 2  89 GLU HB3  H  11.416   3.673   8.962 1.00 . B A . 598 GLU HB3  1 1 
       20 39027 2 2  89 GLU HG2  H   9.156   3.771   9.858 1.00 . B A . 598 GLU HG2  1 1 
       20 39028 2 2  89 GLU HG3  H   9.261   2.069  10.316 1.00 . B A . 598 GLU HG3  1 1 
       20 39029 2 2  89 GLU N    N  11.372   2.074   6.811 1.00 . B A . 598 GLU N    1 1 
       20 39030 2 2  89 GLU O    O   9.747   4.289   6.481 1.00 . B A . 598 GLU O    1 1 
       20 39031 2 2  89 GLU OE1  O  10.487   2.529  12.417 1.00 . B A . 598 GLU OE1  1 1 
       20 39032 2 2  89 GLU OE2  O  10.912   4.524  11.614 1.00 . B A . 598 GLU OE2  1 1 
       20 39033 2 2  90 LEU C    C   6.679   5.127   8.392 1.00 . B A . 599 LEU C    1 1 
       20 39034 2 2  90 LEU CA   C   7.056   4.234   7.219 1.00 . B A . 599 LEU CA   1 1 
       20 39035 2 2  90 LEU CB   C   5.817   3.514   6.682 1.00 . B A . 599 LEU CB   1 1 
       20 39036 2 2  90 LEU CD1  C   4.750   2.106   4.895 1.00 . B A . 599 LEU CD1  1 1 
       20 39037 2 2  90 LEU CD2  C   6.657   3.600   4.324 1.00 . B A . 599 LEU CD2  1 1 
       20 39038 2 2  90 LEU CG   C   6.044   2.719   5.396 1.00 . B A . 599 LEU CG   1 1 
       20 39039 2 2  90 LEU H    H   7.834   2.471   8.114 1.00 . B A . 599 LEU H    1 1 
       20 39040 2 2  90 LEU HA   H   7.466   4.852   6.434 1.00 . B A . 599 LEU HA   1 1 
       20 39041 2 2  90 LEU HB2  H   5.462   2.835   7.444 1.00 . B A . 599 LEU HB2  1 1 
       20 39042 2 2  90 LEU HB3  H   5.052   4.250   6.493 1.00 . B A . 599 LEU HB3  1 1 
       20 39043 2 2  90 LEU HD11 H   4.899   1.731   3.894 1.00 . B A . 599 LEU HD11 1 1 
       20 39044 2 2  90 LEU HD12 H   3.973   2.856   4.890 1.00 . B A . 599 LEU HD12 1 1 
       20 39045 2 2  90 LEU HD13 H   4.465   1.293   5.544 1.00 . B A . 599 LEU HD13 1 1 
       20 39046 2 2  90 LEU HD21 H   6.455   3.173   3.354 1.00 . B A . 599 LEU HD21 1 1 
       20 39047 2 2  90 LEU HD22 H   7.728   3.653   4.474 1.00 . B A . 599 LEU HD22 1 1 
       20 39048 2 2  90 LEU HD23 H   6.233   4.590   4.380 1.00 . B A . 599 LEU HD23 1 1 
       20 39049 2 2  90 LEU HG   H   6.734   1.913   5.598 1.00 . B A . 599 LEU HG   1 1 
       20 39050 2 2  90 LEU N    N   8.078   3.269   7.598 1.00 . B A . 599 LEU N    1 1 
       20 39051 2 2  90 LEU O    O   6.332   4.644   9.467 1.00 . B A . 599 LEU O    1 1 
       20 39052 2 2  91 GLN C    C   5.130   8.132   8.837 1.00 . B A . 600 GLN C    1 1 
       20 39053 2 2  91 GLN CA   C   6.419   7.401   9.206 1.00 . B A . 600 GLN CA   1 1 
       20 39054 2 2  91 GLN CB   C   7.563   8.403   9.379 1.00 . B A . 600 GLN CB   1 1 
       20 39055 2 2  91 GLN CD   C   8.498  10.380  10.637 1.00 . B A . 600 GLN CD   1 1 
       20 39056 2 2  91 GLN CG   C   7.356   9.391  10.515 1.00 . B A . 600 GLN CG   1 1 
       20 39057 2 2  91 GLN H    H   7.068   6.750   7.302 1.00 . B A . 600 GLN H    1 1 
       20 39058 2 2  91 GLN HA   H   6.270   6.867  10.131 1.00 . B A . 600 GLN HA   1 1 
       20 39059 2 2  91 GLN HB2  H   8.475   7.859   9.571 1.00 . B A . 600 GLN HB2  1 1 
       20 39060 2 2  91 GLN HB3  H   7.676   8.962   8.463 1.00 . B A . 600 GLN HB3  1 1 
       20 39061 2 2  91 GLN HE21 H   7.560  11.653   9.441 1.00 . B A . 600 GLN HE21 1 1 
       20 39062 2 2  91 GLN HE22 H   9.099  12.172  10.030 1.00 . B A . 600 GLN HE22 1 1 
       20 39063 2 2  91 GLN HG2  H   6.443   9.940  10.335 1.00 . B A . 600 GLN HG2  1 1 
       20 39064 2 2  91 GLN HG3  H   7.269   8.844  11.441 1.00 . B A . 600 GLN HG3  1 1 
       20 39065 2 2  91 GLN N    N   6.762   6.430   8.176 1.00 . B A . 600 GLN N    1 1 
       20 39066 2 2  91 GLN NE2  N   8.373  11.514   9.968 1.00 . B A . 600 GLN NE2  1 1 
       20 39067 2 2  91 GLN O    O   5.013   8.674   7.738 1.00 . B A . 600 GLN O    1 1 
       20 39068 2 2  91 GLN OE1  O   9.480  10.133  11.335 1.00 . B A . 600 GLN OE1  1 1 
       20 39069 2 2  92 LEU C    C   3.005  10.301   9.762 1.00 . B A . 601 LEU C    1 1 
       20 39070 2 2  92 LEU CA   C   2.894   8.804   9.508 1.00 . B A . 601 LEU CA   1 1 
       20 39071 2 2  92 LEU CB   C   1.789   8.222  10.397 1.00 . B A . 601 LEU CB   1 1 
       20 39072 2 2  92 LEU CD1  C   0.258   6.357  11.038 1.00 . B A . 601 LEU CD1  1 1 
       20 39073 2 2  92 LEU CD2  C   1.045   6.546   8.676 1.00 . B A . 601 LEU CD2  1 1 
       20 39074 2 2  92 LEU CG   C   1.414   6.760  10.138 1.00 . B A . 601 LEU CG   1 1 
       20 39075 2 2  92 LEU H    H   4.324   7.705  10.619 1.00 . B A . 601 LEU H    1 1 
       20 39076 2 2  92 LEU HA   H   2.633   8.645   8.474 1.00 . B A . 601 LEU HA   1 1 
       20 39077 2 2  92 LEU HB2  H   2.105   8.309  11.425 1.00 . B A . 601 LEU HB2  1 1 
       20 39078 2 2  92 LEU HB3  H   0.902   8.824  10.263 1.00 . B A . 601 LEU HB3  1 1 
       20 39079 2 2  92 LEU HD11 H  -0.600   6.977  10.822 1.00 . B A . 601 LEU HD11 1 1 
       20 39080 2 2  92 LEU HD12 H   0.545   6.486  12.071 1.00 . B A . 601 LEU HD12 1 1 
       20 39081 2 2  92 LEU HD13 H   0.008   5.321  10.860 1.00 . B A . 601 LEU HD13 1 1 
       20 39082 2 2  92 LEU HD21 H   0.734   5.523   8.529 1.00 . B A . 601 LEU HD21 1 1 
       20 39083 2 2  92 LEU HD22 H   1.901   6.755   8.053 1.00 . B A . 601 LEU HD22 1 1 
       20 39084 2 2  92 LEU HD23 H   0.234   7.210   8.408 1.00 . B A . 601 LEU HD23 1 1 
       20 39085 2 2  92 LEU HG   H   2.260   6.123  10.371 1.00 . B A . 601 LEU HG   1 1 
       20 39086 2 2  92 LEU N    N   4.169   8.141   9.753 1.00 . B A . 601 LEU N    1 1 
       20 39087 2 2  92 LEU O    O   2.871  10.760  10.897 1.00 . B A . 601 LEU O    1 1 
       20 39088 2 2  93 LYS C    C   1.914  13.101   8.881 1.00 . B A . 602 LYS C    1 1 
       20 39089 2 2  93 LYS CA   C   3.322  12.514   8.801 1.00 . B A . 602 LYS CA   1 1 
       20 39090 2 2  93 LYS CB   C   4.066  13.085   7.589 1.00 . B A . 602 LYS CB   1 1 
       20 39091 2 2  93 LYS CD   C   6.191  13.121   6.229 1.00 . B A . 602 LYS CD   1 1 
       20 39092 2 2  93 LYS CE   C   7.573  12.508   6.064 1.00 . B A . 602 LYS CE   1 1 
       20 39093 2 2  93 LYS CG   C   5.497  12.583   7.471 1.00 . B A . 602 LYS CG   1 1 
       20 39094 2 2  93 LYS H    H   3.455  10.634   7.840 1.00 . B A . 602 LYS H    1 1 
       20 39095 2 2  93 LYS HA   H   3.862  12.770   9.700 1.00 . B A . 602 LYS HA   1 1 
       20 39096 2 2  93 LYS HB2  H   3.533  12.804   6.691 1.00 . B A . 602 LYS HB2  1 1 
       20 39097 2 2  93 LYS HB3  H   4.084  14.162   7.662 1.00 . B A . 602 LYS HB3  1 1 
       20 39098 2 2  93 LYS HD2  H   5.594  12.881   5.363 1.00 . B A . 602 LYS HD2  1 1 
       20 39099 2 2  93 LYS HD3  H   6.289  14.193   6.318 1.00 . B A . 602 LYS HD3  1 1 
       20 39100 2 2  93 LYS HE2  H   8.174  12.778   6.916 1.00 . B A . 602 LYS HE2  1 1 
       20 39101 2 2  93 LYS HE3  H   7.471  11.434   6.023 1.00 . B A . 602 LYS HE3  1 1 
       20 39102 2 2  93 LYS HG2  H   6.049  12.900   8.343 1.00 . B A . 602 LYS HG2  1 1 
       20 39103 2 2  93 LYS HG3  H   5.484  11.504   7.426 1.00 . B A . 602 LYS HG3  1 1 
       20 39104 2 2  93 LYS HZ1  H   7.650  12.797   3.996 1.00 . B A . 602 LYS HZ1  1 1 
       20 39105 2 2  93 LYS HZ2  H   9.153  12.472   4.697 1.00 . B A . 602 LYS HZ2  1 1 
       20 39106 2 2  93 LYS HZ3  H   8.449  13.997   4.883 1.00 . B A . 602 LYS HZ3  1 1 
       20 39107 2 2  93 LYS N    N   3.266  11.059   8.707 1.00 . B A . 602 LYS N    1 1 
       20 39108 2 2  93 LYS NZ   N   8.253  12.976   4.825 1.00 . B A . 602 LYS NZ   1 1 
       20 39109 2 2  93 LYS O    O   1.729  14.264   9.242 1.00 . B A . 602 LYS O    1 1 
       20 39110 2 2  94 LYS C    C  -1.238  11.810   9.557 1.00 . B A . 603 LYS C    1 1 
       20 39111 2 2  94 LYS CA   C  -0.466  12.699   8.587 1.00 . B A . 603 LYS CA   1 1 
       20 39112 2 2  94 LYS CB   C  -1.089  12.636   7.186 1.00 . B A . 603 LYS CB   1 1 
       20 39113 2 2  94 LYS CD   C  -0.569  15.047   6.691 1.00 . B A . 603 LYS CD   1 1 
       20 39114 2 2  94 LYS CE   C   0.062  16.027   5.716 1.00 . B A . 603 LYS CE   1 1 
       20 39115 2 2  94 LYS CG   C  -0.473  13.612   6.195 1.00 . B A . 603 LYS CG   1 1 
       20 39116 2 2  94 LYS H    H   1.143  11.371   8.269 1.00 . B A . 603 LYS H    1 1 
       20 39117 2 2  94 LYS HA   H  -0.500  13.716   8.946 1.00 . B A . 603 LYS HA   1 1 
       20 39118 2 2  94 LYS HB2  H  -0.964  11.636   6.795 1.00 . B A . 603 LYS HB2  1 1 
       20 39119 2 2  94 LYS HB3  H  -2.144  12.852   7.264 1.00 . B A . 603 LYS HB3  1 1 
       20 39120 2 2  94 LYS HD2  H  -1.610  15.303   6.817 1.00 . B A . 603 LYS HD2  1 1 
       20 39121 2 2  94 LYS HD3  H  -0.062  15.123   7.642 1.00 . B A . 603 LYS HD3  1 1 
       20 39122 2 2  94 LYS HE2  H   0.118  16.995   6.189 1.00 . B A . 603 LYS HE2  1 1 
       20 39123 2 2  94 LYS HE3  H   1.059  15.684   5.480 1.00 . B A . 603 LYS HE3  1 1 
       20 39124 2 2  94 LYS HG2  H   0.569  13.361   6.054 1.00 . B A . 603 LYS HG2  1 1 
       20 39125 2 2  94 LYS HG3  H  -0.995  13.532   5.252 1.00 . B A . 603 LYS HG3  1 1 
       20 39126 2 2  94 LYS HZ1  H  -0.747  15.240   3.953 1.00 . B A . 603 LYS HZ1  1 1 
       20 39127 2 2  94 LYS HZ2  H  -0.288  16.866   3.837 1.00 . B A . 603 LYS HZ2  1 1 
       20 39128 2 2  94 LYS HZ3  H  -1.697  16.444   4.670 1.00 . B A . 603 LYS HZ3  1 1 
       20 39129 2 2  94 LYS N    N   0.928  12.285   8.541 1.00 . B A . 603 LYS N    1 1 
       20 39130 2 2  94 LYS NZ   N  -0.721  16.152   4.457 1.00 . B A . 603 LYS NZ   1 1 
       20 39131 2 2  94 LYS O    O  -0.819  10.684   9.834 1.00 . B A . 603 LYS O    1 1 
       20 39132 2 2  95 PRO C    C  -3.780  10.298  10.405 1.00 . B A . 604 PRO C    1 1 
       20 39133 2 2  95 PRO CA   C  -3.201  11.556  11.038 1.00 . B A . 604 PRO CA   1 1 
       20 39134 2 2  95 PRO CB   C  -4.329  12.531  11.395 1.00 . B A . 604 PRO CB   1 1 
       20 39135 2 2  95 PRO CD   C  -2.884  13.672   9.882 1.00 . B A . 604 PRO CD   1 1 
       20 39136 2 2  95 PRO CG   C  -4.317  13.550  10.308 1.00 . B A . 604 PRO CG   1 1 
       20 39137 2 2  95 PRO HA   H  -2.660  11.287  11.932 1.00 . B A . 604 PRO HA   1 1 
       20 39138 2 2  95 PRO HB2  H  -5.270  11.998  11.428 1.00 . B A . 604 PRO HB2  1 1 
       20 39139 2 2  95 PRO HB3  H  -4.131  12.979  12.357 1.00 . B A . 604 PRO HB3  1 1 
       20 39140 2 2  95 PRO HD2  H  -2.821  13.945   8.839 1.00 . B A . 604 PRO HD2  1 1 
       20 39141 2 2  95 PRO HD3  H  -2.367  14.394  10.495 1.00 . B A . 604 PRO HD3  1 1 
       20 39142 2 2  95 PRO HG2  H  -4.927  13.217   9.483 1.00 . B A . 604 PRO HG2  1 1 
       20 39143 2 2  95 PRO HG3  H  -4.676  14.496  10.686 1.00 . B A . 604 PRO HG3  1 1 
       20 39144 2 2  95 PRO N    N  -2.357  12.316  10.108 1.00 . B A . 604 PRO N    1 1 
       20 39145 2 2  95 PRO O    O  -3.958  10.223   9.187 1.00 . B A . 604 PRO O    1 1 
       20 39146 2 2  96 GLY C    C  -6.007   7.831  11.289 1.00 . B A . 605 GLY C    1 1 
       20 39147 2 2  96 GLY CA   C  -4.618   8.077  10.756 1.00 . B A . 605 GLY CA   1 1 
       20 39148 2 2  96 GLY H    H  -3.911   9.428  12.194 1.00 . B A . 605 GLY H    1 1 
       20 39149 2 2  96 GLY HA2  H  -4.656   8.105   9.675 1.00 . B A . 605 GLY HA2  1 1 
       20 39150 2 2  96 GLY HA3  H  -3.976   7.266  11.064 1.00 . B A . 605 GLY HA3  1 1 
       20 39151 2 2  96 GLY N    N  -4.070   9.313  11.238 1.00 . B A . 605 GLY N    1 1 
       20 39152 2 2  96 GLY O    O  -6.455   8.481  12.234 1.00 . B A . 605 GLY O    1 1 
       20 39153 2 2  97 LYS C    C  -7.960   5.031  11.474 1.00 . B A . 606 LYS C    1 1 
       20 39154 2 2  97 LYS CA   C  -8.016   6.489  11.054 1.00 . B A . 606 LYS CA   1 1 
       20 39155 2 2  97 LYS CB   C  -8.980   6.658   9.878 1.00 . B A . 606 LYS CB   1 1 
       20 39156 2 2  97 LYS CD   C  -9.836   8.162   8.058 1.00 . B A . 606 LYS CD   1 1 
       20 39157 2 2  97 LYS CE   C -10.024   9.599   7.603 1.00 . B A . 606 LYS CE   1 1 
       20 39158 2 2  97 LYS CG   C  -9.097   8.089   9.382 1.00 . B A . 606 LYS CG   1 1 
       20 39159 2 2  97 LYS H    H  -6.256   6.464   9.891 1.00 . B A . 606 LYS H    1 1 
       20 39160 2 2  97 LYS HA   H  -8.339   7.096  11.885 1.00 . B A . 606 LYS HA   1 1 
       20 39161 2 2  97 LYS HB2  H  -8.639   6.043   9.058 1.00 . B A . 606 LYS HB2  1 1 
       20 39162 2 2  97 LYS HB3  H  -9.961   6.323  10.181 1.00 . B A . 606 LYS HB3  1 1 
       20 39163 2 2  97 LYS HD2  H  -9.266   7.630   7.309 1.00 . B A . 606 LYS HD2  1 1 
       20 39164 2 2  97 LYS HD3  H -10.805   7.699   8.170 1.00 . B A . 606 LYS HD3  1 1 
       20 39165 2 2  97 LYS HE2  H -10.741  10.078   8.253 1.00 . B A . 606 LYS HE2  1 1 
       20 39166 2 2  97 LYS HE3  H  -9.077  10.112   7.672 1.00 . B A . 606 LYS HE3  1 1 
       20 39167 2 2  97 LYS HG2  H  -9.636   8.672  10.115 1.00 . B A . 606 LYS HG2  1 1 
       20 39168 2 2  97 LYS HG3  H  -8.106   8.497   9.254 1.00 . B A . 606 LYS HG3  1 1 
       20 39169 2 2  97 LYS HZ1  H -10.728  10.659   5.951 1.00 . B A . 606 LYS HZ1  1 1 
       20 39170 2 2  97 LYS HZ2  H -11.377   9.105   6.090 1.00 . B A . 606 LYS HZ2  1 1 
       20 39171 2 2  97 LYS HZ3  H  -9.783   9.313   5.551 1.00 . B A . 606 LYS HZ3  1 1 
       20 39172 2 2  97 LYS N    N  -6.681   6.904  10.660 1.00 . B A . 606 LYS N    1 1 
       20 39173 2 2  97 LYS NZ   N -10.515   9.674   6.204 1.00 . B A . 606 LYS NZ   1 1 
       20 39174 2 2  97 LYS O    O  -7.084   4.298  11.013 1.00 . B A . 606 LYS O    1 1 
       20 39175 2 2  98 ASN C    C  -9.036   2.269  11.622 1.00 . B A . 607 ASN C    1 1 
       20 39176 2 2  98 ASN CA   C  -8.902   3.222  12.800 1.00 . B A . 607 ASN CA   1 1 
       20 39177 2 2  98 ASN CB   C -10.063   3.020  13.780 1.00 . B A . 607 ASN CB   1 1 
       20 39178 2 2  98 ASN CG   C -10.234   1.574  14.213 1.00 . B A . 607 ASN CG   1 1 
       20 39179 2 2  98 ASN H    H  -9.497   5.239  12.754 1.00 . B A . 607 ASN H    1 1 
       20 39180 2 2  98 ASN HA   H  -7.975   3.015  13.310 1.00 . B A . 607 ASN HA   1 1 
       20 39181 2 2  98 ASN HB2  H  -9.888   3.618  14.660 1.00 . B A . 607 ASN HB2  1 1 
       20 39182 2 2  98 ASN HB3  H -10.979   3.346  13.308 1.00 . B A . 607 ASN HB3  1 1 
       20 39183 2 2  98 ASN HD21 H -12.176   1.878  14.523 1.00 . B A . 607 ASN HD21 1 1 
       20 39184 2 2  98 ASN HD22 H -11.600   0.276  14.855 1.00 . B A . 607 ASN HD22 1 1 
       20 39185 2 2  98 ASN N    N  -8.866   4.609  12.350 1.00 . B A . 607 ASN N    1 1 
       20 39186 2 2  98 ASN ND2  N -11.458   1.205  14.564 1.00 . B A . 607 ASN ND2  1 1 
       20 39187 2 2  98 ASN O    O -10.006   2.323  10.862 1.00 . B A . 607 ASN O    1 1 
       20 39188 2 2  98 ASN OD1  O  -9.282   0.799  14.242 1.00 . B A . 607 ASN OD1  1 1 
       20 39189 2 2  99 VAL C    C  -8.735  -0.805  10.629 1.00 . B A . 608 VAL C    1 1 
       20 39190 2 2  99 VAL CA   C  -7.968   0.494  10.362 1.00 . B A . 608 VAL CA   1 1 
       20 39191 2 2  99 VAL CB   C  -6.484   0.217  10.021 1.00 . B A . 608 VAL CB   1 1 
       20 39192 2 2  99 VAL CG1  C  -6.345  -0.801   8.909 1.00 . B A . 608 VAL CG1  1 1 
       20 39193 2 2  99 VAL CG2  C  -5.779   1.515   9.638 1.00 . B A . 608 VAL CG2  1 1 
       20 39194 2 2  99 VAL H    H  -7.374   1.337  12.195 1.00 . B A . 608 VAL H    1 1 
       20 39195 2 2  99 VAL HA   H  -8.419   0.991   9.515 1.00 . B A . 608 VAL HA   1 1 
       20 39196 2 2  99 VAL HB   H  -6.002  -0.178  10.899 1.00 . B A . 608 VAL HB   1 1 
       20 39197 2 2  99 VAL HG11 H  -5.304  -0.894   8.640 1.00 . B A . 608 VAL HG11 1 1 
       20 39198 2 2  99 VAL HG12 H  -6.912  -0.477   8.053 1.00 . B A . 608 VAL HG12 1 1 
       20 39199 2 2  99 VAL HG13 H  -6.718  -1.755   9.248 1.00 . B A . 608 VAL HG13 1 1 
       20 39200 2 2  99 VAL HG21 H  -6.268   1.956   8.778 1.00 . B A . 608 VAL HG21 1 1 
       20 39201 2 2  99 VAL HG22 H  -4.747   1.307   9.396 1.00 . B A . 608 VAL HG22 1 1 
       20 39202 2 2  99 VAL HG23 H  -5.821   2.205  10.467 1.00 . B A . 608 VAL HG23 1 1 
       20 39203 2 2  99 VAL N    N  -8.060   1.389  11.495 1.00 . B A . 608 VAL N    1 1 
       20 39204 2 2  99 VAL O    O  -9.138  -1.506   9.701 1.00 . B A . 608 VAL O    1 1 
       20 39205 2 2 100 ALA C    C -11.228  -2.048  11.767 1.00 . B A . 609 ALA C    1 1 
       20 39206 2 2 100 ALA CA   C  -9.800  -2.256  12.266 1.00 . B A . 609 ALA CA   1 1 
       20 39207 2 2 100 ALA CB   C  -9.784  -2.472  13.772 1.00 . B A . 609 ALA CB   1 1 
       20 39208 2 2 100 ALA H    H  -8.566  -0.559  12.609 1.00 . B A . 609 ALA H    1 1 
       20 39209 2 2 100 ALA HA   H  -9.385  -3.134  11.791 1.00 . B A . 609 ALA HA   1 1 
       20 39210 2 2 100 ALA HB1  H -10.193  -1.602  14.263 1.00 . B A . 609 ALA HB1  1 1 
       20 39211 2 2 100 ALA HB2  H  -8.767  -2.627  14.102 1.00 . B A . 609 ALA HB2  1 1 
       20 39212 2 2 100 ALA HB3  H -10.378  -3.339  14.019 1.00 . B A . 609 ALA HB3  1 1 
       20 39213 2 2 100 ALA N    N  -8.970  -1.109  11.901 1.00 . B A . 609 ALA N    1 1 
       20 39214 2 2 100 ALA O    O -11.913  -2.991  11.348 1.00 . B A . 609 ALA O    1 1 
       20 39215 2 2 101 ALA C    C -13.001  -0.649   9.752 1.00 . B A . 610 ALA C    1 1 
       20 39216 2 2 101 ALA CA   C -12.966  -0.423  11.258 1.00 . B A . 610 ALA CA   1 1 
       20 39217 2 2 101 ALA CB   C -13.281   1.027  11.587 1.00 . B A . 610 ALA CB   1 1 
       20 39218 2 2 101 ALA H    H -11.086  -0.098  12.167 1.00 . B A . 610 ALA H    1 1 
       20 39219 2 2 101 ALA HA   H -13.710  -1.051  11.726 1.00 . B A . 610 ALA HA   1 1 
       20 39220 2 2 101 ALA HB1  H -14.268   1.273  11.224 1.00 . B A . 610 ALA HB1  1 1 
       20 39221 2 2 101 ALA HB2  H -12.553   1.671  11.116 1.00 . B A . 610 ALA HB2  1 1 
       20 39222 2 2 101 ALA HB3  H -13.246   1.169  12.657 1.00 . B A . 610 ALA HB3  1 1 
       20 39223 2 2 101 ALA N    N -11.662  -0.793  11.787 1.00 . B A . 610 ALA N    1 1 
       20 39224 2 2 101 ALA O    O -14.058  -0.892   9.169 1.00 . B A . 610 ALA O    1 1 
       20 39225 2 2 102 ILE C    C -11.879  -2.299   7.402 1.00 . B A . 611 ILE C    1 1 
       20 39226 2 2 102 ILE CA   C -11.707  -0.805   7.700 1.00 . B A . 611 ILE CA   1 1 
       20 39227 2 2 102 ILE CB   C -10.355  -0.284   7.152 1.00 . B A . 611 ILE CB   1 1 
       20 39228 2 2 102 ILE CD1  C  -8.915   1.811   6.991 1.00 . B A . 611 ILE CD1  1 1 
       20 39229 2 2 102 ILE CG1  C -10.241   1.219   7.410 1.00 . B A . 611 ILE CG1  1 1 
       20 39230 2 2 102 ILE CG2  C -10.235  -0.567   5.660 1.00 . B A . 611 ILE CG2  1 1 
       20 39231 2 2 102 ILE H    H -11.027  -0.364   9.648 1.00 . B A . 611 ILE H    1 1 
       20 39232 2 2 102 ILE HA   H -12.504  -0.263   7.208 1.00 . B A . 611 ILE HA   1 1 
       20 39233 2 2 102 ILE HB   H  -9.551  -0.794   7.660 1.00 . B A . 611 ILE HB   1 1 
       20 39234 2 2 102 ILE HD11 H  -8.809   1.738   5.919 1.00 . B A . 611 ILE HD11 1 1 
       20 39235 2 2 102 ILE HD12 H  -8.107   1.266   7.465 1.00 . B A . 611 ILE HD12 1 1 
       20 39236 2 2 102 ILE HD13 H  -8.871   2.847   7.287 1.00 . B A . 611 ILE HD13 1 1 
       20 39237 2 2 102 ILE HG12 H -11.017   1.731   6.862 1.00 . B A . 611 ILE HG12 1 1 
       20 39238 2 2 102 ILE HG13 H -10.370   1.406   8.467 1.00 . B A . 611 ILE HG13 1 1 
       20 39239 2 2 102 ILE HG21 H  -9.262  -0.251   5.311 1.00 . B A . 611 ILE HG21 1 1 
       20 39240 2 2 102 ILE HG22 H -11.002  -0.024   5.128 1.00 . B A . 611 ILE HG22 1 1 
       20 39241 2 2 102 ILE HG23 H -10.354  -1.625   5.483 1.00 . B A . 611 ILE HG23 1 1 
       20 39242 2 2 102 ILE N    N -11.831  -0.568   9.128 1.00 . B A . 611 ILE N    1 1 
       20 39243 2 2 102 ILE O    O -12.346  -2.680   6.332 1.00 . B A . 611 ILE O    1 1 
       20 39244 2 2 103 ILE C    C -13.291  -4.804   8.189 1.00 . B A . 612 ILE C    1 1 
       20 39245 2 2 103 ILE CA   C -11.784  -4.582   8.256 1.00 . B A . 612 ILE CA   1 1 
       20 39246 2 2 103 ILE CB   C -11.219  -5.379   9.455 1.00 . B A . 612 ILE CB   1 1 
       20 39247 2 2 103 ILE CD1  C  -9.115  -5.791  10.834 1.00 . B A . 612 ILE CD1  1 1 
       20 39248 2 2 103 ILE CG1  C  -9.718  -5.131   9.612 1.00 . B A . 612 ILE CG1  1 1 
       20 39249 2 2 103 ILE CG2  C -11.491  -6.868   9.275 1.00 . B A . 612 ILE CG2  1 1 
       20 39250 2 2 103 ILE H    H -10.988  -2.816   9.126 1.00 . B A . 612 ILE H    1 1 
       20 39251 2 2 103 ILE HA   H -11.328  -4.952   7.345 1.00 . B A . 612 ILE HA   1 1 
       20 39252 2 2 103 ILE HB   H -11.727  -5.051  10.348 1.00 . B A . 612 ILE HB   1 1 
       20 39253 2 2 103 ILE HD11 H  -9.258  -6.859  10.774 1.00 . B A . 612 ILE HD11 1 1 
       20 39254 2 2 103 ILE HD12 H  -9.598  -5.412  11.722 1.00 . B A . 612 ILE HD12 1 1 
       20 39255 2 2 103 ILE HD13 H  -8.059  -5.572  10.876 1.00 . B A . 612 ILE HD13 1 1 
       20 39256 2 2 103 ILE HG12 H  -9.205  -5.518   8.744 1.00 . B A . 612 ILE HG12 1 1 
       20 39257 2 2 103 ILE HG13 H  -9.541  -4.068   9.685 1.00 . B A . 612 ILE HG13 1 1 
       20 39258 2 2 103 ILE HG21 H -11.082  -7.414  10.111 1.00 . B A . 612 ILE HG21 1 1 
       20 39259 2 2 103 ILE HG22 H -11.029  -7.211   8.360 1.00 . B A . 612 ILE HG22 1 1 
       20 39260 2 2 103 ILE HG23 H -12.557  -7.035   9.223 1.00 . B A . 612 ILE HG23 1 1 
       20 39261 2 2 103 ILE N    N -11.505  -3.149   8.362 1.00 . B A . 612 ILE N    1 1 
       20 39262 2 2 103 ILE O    O -13.784  -5.576   7.363 1.00 . B A . 612 ILE O    1 1 
       20 39263 2 2 104 GLN C    C -15.990  -3.574   7.675 1.00 . B A . 613 GLN C    1 1 
       20 39264 2 2 104 GLN CA   C -15.485  -4.125   9.006 1.00 . B A . 613 GLN CA   1 1 
       20 39265 2 2 104 GLN CB   C -16.078  -3.309  10.154 1.00 . B A . 613 GLN CB   1 1 
       20 39266 2 2 104 GLN CD   C -16.492  -5.326  11.605 1.00 . B A . 613 GLN CD   1 1 
       20 39267 2 2 104 GLN CG   C -15.889  -3.940  11.522 1.00 . B A . 613 GLN CG   1 1 
       20 39268 2 2 104 GLN H    H -13.570  -3.533   9.719 1.00 . B A . 613 GLN H    1 1 
       20 39269 2 2 104 GLN HA   H -15.800  -5.155   9.102 1.00 . B A . 613 GLN HA   1 1 
       20 39270 2 2 104 GLN HB2  H -15.613  -2.335  10.166 1.00 . B A . 613 GLN HB2  1 1 
       20 39271 2 2 104 GLN HB3  H -17.138  -3.188   9.983 1.00 . B A . 613 GLN HB3  1 1 
       20 39272 2 2 104 GLN HE21 H -14.738  -6.152  11.188 1.00 . B A . 613 GLN HE21 1 1 
       20 39273 2 2 104 GLN HE22 H -16.045  -7.247  11.423 1.00 . B A . 613 GLN HE22 1 1 
       20 39274 2 2 104 GLN HG2  H -14.832  -4.010  11.728 1.00 . B A . 613 GLN HG2  1 1 
       20 39275 2 2 104 GLN HG3  H -16.360  -3.312  12.262 1.00 . B A . 613 GLN HG3  1 1 
       20 39276 2 2 104 GLN N    N -14.023  -4.093   9.045 1.00 . B A . 613 GLN N    1 1 
       20 39277 2 2 104 GLN NE2  N -15.678  -6.343  11.383 1.00 . B A . 613 GLN NE2  1 1 
       20 39278 2 2 104 GLN O    O -17.002  -4.024   7.141 1.00 . B A . 613 GLN O    1 1 
       20 39279 2 2 104 GLN OE1  O -17.678  -5.481  11.894 1.00 . B A . 613 GLN OE1  1 1 
       20 39280 2 2 105 ASP C    C -15.468  -2.989   4.732 1.00 . B A . 614 ASP C    1 1 
       20 39281 2 2 105 ASP CA   C -15.574  -1.981   5.875 1.00 . B A . 614 ASP CA   1 1 
       20 39282 2 2 105 ASP CB   C -14.637  -0.793   5.639 1.00 . B A . 614 ASP CB   1 1 
       20 39283 2 2 105 ASP CG   C -14.861  -0.107   4.311 1.00 . B A . 614 ASP CG   1 1 
       20 39284 2 2 105 ASP H    H -14.445  -2.340   7.637 1.00 . B A . 614 ASP H    1 1 
       20 39285 2 2 105 ASP HA   H -16.591  -1.624   5.934 1.00 . B A . 614 ASP HA   1 1 
       20 39286 2 2 105 ASP HB2  H -14.787  -0.066   6.422 1.00 . B A . 614 ASP HB2  1 1 
       20 39287 2 2 105 ASP HB3  H -13.615  -1.142   5.673 1.00 . B A . 614 ASP HB3  1 1 
       20 39288 2 2 105 ASP N    N -15.247  -2.617   7.147 1.00 . B A . 614 ASP N    1 1 
       20 39289 2 2 105 ASP O    O -16.353  -3.080   3.883 1.00 . B A . 614 ASP O    1 1 
       20 39290 2 2 105 ASP OD1  O -14.008  -0.255   3.410 1.00 . B A . 614 ASP OD1  1 1 
       20 39291 2 2 105 ASP OD2  O -15.905   0.555   4.152 1.00 . B A . 614 ASP OD2  1 1 
       20 39292 2 2 106 ILE C    C -15.266  -5.868   3.811 1.00 . B A . 615 ILE C    1 1 
       20 39293 2 2 106 ILE CA   C -14.174  -4.806   3.742 1.00 . B A . 615 ILE CA   1 1 
       20 39294 2 2 106 ILE CB   C -12.805  -5.484   3.934 1.00 . B A . 615 ILE CB   1 1 
       20 39295 2 2 106 ILE CD1  C -10.324  -5.002   4.108 1.00 . B A . 615 ILE CD1  1 1 
       20 39296 2 2 106 ILE CG1  C -11.687  -4.460   3.776 1.00 . B A . 615 ILE CG1  1 1 
       20 39297 2 2 106 ILE CG2  C -12.621  -6.631   2.949 1.00 . B A . 615 ILE CG2  1 1 
       20 39298 2 2 106 ILE H    H -13.713  -3.629   5.440 1.00 . B A . 615 ILE H    1 1 
       20 39299 2 2 106 ILE HA   H -14.193  -4.344   2.765 1.00 . B A . 615 ILE HA   1 1 
       20 39300 2 2 106 ILE HB   H -12.768  -5.893   4.933 1.00 . B A . 615 ILE HB   1 1 
       20 39301 2 2 106 ILE HD11 H -10.337  -5.423   5.102 1.00 . B A . 615 ILE HD11 1 1 
       20 39302 2 2 106 ILE HD12 H  -9.601  -4.201   4.068 1.00 . B A . 615 ILE HD12 1 1 
       20 39303 2 2 106 ILE HD13 H -10.056  -5.767   3.397 1.00 . B A . 615 ILE HD13 1 1 
       20 39304 2 2 106 ILE HG12 H -11.663  -4.114   2.750 1.00 . B A . 615 ILE HG12 1 1 
       20 39305 2 2 106 ILE HG13 H -11.883  -3.622   4.429 1.00 . B A . 615 ILE HG13 1 1 
       20 39306 2 2 106 ILE HG21 H -13.406  -7.359   3.095 1.00 . B A . 615 ILE HG21 1 1 
       20 39307 2 2 106 ILE HG22 H -11.661  -7.098   3.116 1.00 . B A . 615 ILE HG22 1 1 
       20 39308 2 2 106 ILE HG23 H -12.665  -6.250   1.941 1.00 . B A . 615 ILE HG23 1 1 
       20 39309 2 2 106 ILE N    N -14.391  -3.768   4.742 1.00 . B A . 615 ILE N    1 1 
       20 39310 2 2 106 ILE O    O -15.810  -6.278   2.789 1.00 . B A . 615 ILE O    1 1 
       20 39311 2 2 107 HIS C    C -17.980  -6.820   4.810 1.00 . B A . 616 HIS C    1 1 
       20 39312 2 2 107 HIS CA   C -16.605  -7.324   5.229 1.00 . B A . 616 HIS CA   1 1 
       20 39313 2 2 107 HIS CB   C -16.639  -7.780   6.688 1.00 . B A . 616 HIS CB   1 1 
       20 39314 2 2 107 HIS CD2  C -14.211  -8.584   7.126 1.00 . B A . 616 HIS CD2  1 1 
       20 39315 2 2 107 HIS CE1  C -14.655 -10.661   7.658 1.00 . B A . 616 HIS CE1  1 1 
       20 39316 2 2 107 HIS CG   C -15.552  -8.746   7.047 1.00 . B A . 616 HIS CG   1 1 
       20 39317 2 2 107 HIS H    H -15.116  -5.925   5.803 1.00 . B A . 616 HIS H    1 1 
       20 39318 2 2 107 HIS HA   H -16.347  -8.169   4.608 1.00 . B A . 616 HIS HA   1 1 
       20 39319 2 2 107 HIS HB2  H -16.538  -6.918   7.329 1.00 . B A . 616 HIS HB2  1 1 
       20 39320 2 2 107 HIS HB3  H -17.586  -8.258   6.884 1.00 . B A . 616 HIS HB3  1 1 
       20 39321 2 2 107 HIS HD1  H -16.683 -10.488   7.418 1.00 . B A . 616 HIS HD1  1 1 
       20 39322 2 2 107 HIS HD2  H -13.664  -7.674   6.924 1.00 . B A . 616 HIS HD2  1 1 
       20 39323 2 2 107 HIS HE1  H -14.539 -11.694   7.952 1.00 . B A . 616 HIS HE1  1 1 
       20 39324 2 2 107 HIS HE2  H -12.722 -10.024   7.440 1.00 . B A . 616 HIS HE2  1 1 
       20 39325 2 2 107 HIS N    N -15.582  -6.302   5.025 1.00 . B A . 616 HIS N    1 1 
       20 39326 2 2 107 HIS ND1  N -15.796 -10.058   7.386 1.00 . B A . 616 HIS ND1  1 1 
       20 39327 2 2 107 HIS NE2  N -13.675  -9.788   7.507 1.00 . B A . 616 HIS NE2  1 1 
       20 39328 2 2 107 HIS O    O -18.810  -7.587   4.323 1.00 . B A . 616 HIS O    1 1 
       20 39329 2 2 108 SER C    C -19.603  -4.846   3.098 1.00 . B A . 617 SER C    1 1 
       20 39330 2 2 108 SER CA   C -19.473  -4.919   4.618 1.00 . B A . 617 SER CA   1 1 
       20 39331 2 2 108 SER CB   C -19.581  -3.519   5.235 1.00 . B A . 617 SER CB   1 1 
       20 39332 2 2 108 SER H    H -17.512  -4.966   5.383 1.00 . B A . 617 SER H    1 1 
       20 39333 2 2 108 SER HA   H -20.263  -5.538   5.008 1.00 . B A . 617 SER HA   1 1 
       20 39334 2 2 108 SER HB2  H -19.402  -3.582   6.298 1.00 . B A . 617 SER HB2  1 1 
       20 39335 2 2 108 SER HB3  H -18.841  -2.873   4.785 1.00 . B A . 617 SER HB3  1 1 
       20 39336 2 2 108 SER HG   H -20.775  -2.115   4.561 1.00 . B A . 617 SER HG   1 1 
       20 39337 2 2 108 SER N    N -18.210  -5.527   4.987 1.00 . B A . 617 SER N    1 1 
       20 39338 2 2 108 SER O    O -20.687  -5.043   2.544 1.00 . B A . 617 SER O    1 1 
       20 39339 2 2 108 SER OG   O -20.864  -2.958   5.025 1.00 . B A . 617 SER OG   1 1 
       20 39340 2 2 109 GLN C    C -18.171  -5.785   0.294 1.00 . B A . 618 GLN C    1 1 
       20 39341 2 2 109 GLN CA   C -18.485  -4.453   0.972 1.00 . B A . 618 GLN CA   1 1 
       20 39342 2 2 109 GLN CB   C -17.470  -3.392   0.547 1.00 . B A . 618 GLN CB   1 1 
       20 39343 2 2 109 GLN CD   C -19.092  -1.469   0.794 1.00 . B A . 618 GLN CD   1 1 
       20 39344 2 2 109 GLN CG   C -17.730  -2.023   1.158 1.00 . B A . 618 GLN CG   1 1 
       20 39345 2 2 109 GLN H    H -17.647  -4.478   2.917 1.00 . B A . 618 GLN H    1 1 
       20 39346 2 2 109 GLN HA   H -19.472  -4.134   0.671 1.00 . B A . 618 GLN HA   1 1 
       20 39347 2 2 109 GLN HB2  H -16.483  -3.714   0.843 1.00 . B A . 618 GLN HB2  1 1 
       20 39348 2 2 109 GLN HB3  H -17.500  -3.293  -0.528 1.00 . B A . 618 GLN HB3  1 1 
       20 39349 2 2 109 GLN HE21 H -18.336  -0.625  -0.837 1.00 . B A . 618 GLN HE21 1 1 
       20 39350 2 2 109 GLN HE22 H -20.033  -0.390  -0.581 1.00 . B A . 618 GLN HE22 1 1 
       20 39351 2 2 109 GLN HG2  H -17.669  -2.107   2.234 1.00 . B A . 618 GLN HG2  1 1 
       20 39352 2 2 109 GLN HG3  H -16.973  -1.338   0.811 1.00 . B A . 618 GLN HG3  1 1 
       20 39353 2 2 109 GLN N    N -18.488  -4.590   2.424 1.00 . B A . 618 GLN N    1 1 
       20 39354 2 2 109 GLN NE2  N -19.161  -0.755  -0.317 1.00 . B A . 618 GLN NE2  1 1 
       20 39355 2 2 109 GLN O    O -18.144  -5.882  -0.932 1.00 . B A . 618 GLN O    1 1 
       20 39356 2 2 109 GLN OE1  O -20.073  -1.679   1.508 1.00 . B A . 618 GLN OE1  1 1 
       20 39357 2 2 110 ARG C    C -16.423  -8.247  -0.223 1.00 . B A . 619 ARG C    1 1 
       20 39358 2 2 110 ARG CA   C -17.667  -8.164   0.658 1.00 . B A . 619 ARG CA   1 1 
       20 39359 2 2 110 ARG CB   C -18.880  -8.716  -0.095 1.00 . B A . 619 ARG CB   1 1 
       20 39360 2 2 110 ARG CD   C -21.278  -9.422  -0.034 1.00 . B A . 619 ARG CD   1 1 
       20 39361 2 2 110 ARG CG   C -20.137  -8.802   0.750 1.00 . B A . 619 ARG CG   1 1 
       20 39362 2 2 110 ARG CZ   C -21.857 -11.634  -0.954 1.00 . B A . 619 ARG CZ   1 1 
       20 39363 2 2 110 ARG H    H -17.902  -6.622   2.082 1.00 . B A . 619 ARG H    1 1 
       20 39364 2 2 110 ARG HA   H -17.503  -8.773   1.533 1.00 . B A . 619 ARG HA   1 1 
       20 39365 2 2 110 ARG HB2  H -19.084  -8.074  -0.938 1.00 . B A . 619 ARG HB2  1 1 
       20 39366 2 2 110 ARG HB3  H -18.645  -9.706  -0.454 1.00 . B A . 619 ARG HB3  1 1 
       20 39367 2 2 110 ARG HD2  H -22.153  -9.455   0.594 1.00 . B A . 619 ARG HD2  1 1 
       20 39368 2 2 110 ARG HD3  H -21.479  -8.809  -0.900 1.00 . B A . 619 ARG HD3  1 1 
       20 39369 2 2 110 ARG HE   H -20.021 -11.066  -0.408 1.00 . B A . 619 ARG HE   1 1 
       20 39370 2 2 110 ARG HG2  H -19.938  -9.408   1.620 1.00 . B A . 619 ARG HG2  1 1 
       20 39371 2 2 110 ARG HG3  H -20.422  -7.806   1.057 1.00 . B A . 619 ARG HG3  1 1 
       20 39372 2 2 110 ARG HH11 H -23.418 -10.349  -0.822 1.00 . B A . 619 ARG HH11 1 1 
       20 39373 2 2 110 ARG HH12 H -23.803 -11.922  -1.443 1.00 . B A . 619 ARG HH12 1 1 
       20 39374 2 2 110 ARG HH21 H -20.510 -13.121  -1.226 1.00 . B A . 619 ARG HH21 1 1 
       20 39375 2 2 110 ARG HH22 H -22.141 -13.503  -1.680 1.00 . B A . 619 ARG HH22 1 1 
       20 39376 2 2 110 ARG N    N -17.922  -6.800   1.120 1.00 . B A . 619 ARG N    1 1 
       20 39377 2 2 110 ARG NE   N -20.962 -10.777  -0.476 1.00 . B A . 619 ARG NE   1 1 
       20 39378 2 2 110 ARG NH1  N -23.127 -11.273  -1.083 1.00 . B A . 619 ARG NH1  1 1 
       20 39379 2 2 110 ARG NH2  N -21.474 -12.850  -1.314 1.00 . B A . 619 ARG NH2  1 1 
       20 39380 2 2 110 ARG O    O -16.398  -9.004  -1.196 1.00 . B A . 619 ARG O    1 1 
       20 39381 2 2 111 GLU C    C -14.254  -6.879  -2.003 1.00 . B A . 620 GLU C    1 1 
       20 39382 2 2 111 GLU CA   C -14.119  -7.438  -0.585 1.00 . B A . 620 GLU CA   1 1 
       20 39383 2 2 111 GLU CB   C -13.482  -8.829  -0.652 1.00 . B A . 620 GLU CB   1 1 
       20 39384 2 2 111 GLU CD   C -12.381 -10.730   0.562 1.00 . B A . 620 GLU CD   1 1 
       20 39385 2 2 111 GLU CG   C -13.025  -9.369   0.689 1.00 . B A . 620 GLU CG   1 1 
       20 39386 2 2 111 GLU H    H -15.506  -6.891   0.924 1.00 . B A . 620 GLU H    1 1 
       20 39387 2 2 111 GLU HA   H -13.458  -6.790  -0.030 1.00 . B A . 620 GLU HA   1 1 
       20 39388 2 2 111 GLU HB2  H -14.203  -9.518  -1.063 1.00 . B A . 620 GLU HB2  1 1 
       20 39389 2 2 111 GLU HB3  H -12.625  -8.786  -1.309 1.00 . B A . 620 GLU HB3  1 1 
       20 39390 2 2 111 GLU HG2  H -12.308  -8.683   1.118 1.00 . B A . 620 GLU HG2  1 1 
       20 39391 2 2 111 GLU HG3  H -13.881  -9.449   1.342 1.00 . B A . 620 GLU HG3  1 1 
       20 39392 2 2 111 GLU N    N -15.400  -7.469   0.137 1.00 . B A . 620 GLU N    1 1 
       20 39393 2 2 111 GLU O    O -15.274  -7.068  -2.666 1.00 . B A . 620 GLU O    1 1 
       20 39394 2 2 111 GLU OE1  O -13.111 -11.741   0.614 1.00 . B A . 620 GLU OE1  1 1 
       20 39395 2 2 111 GLU OE2  O -11.144 -10.798   0.403 1.00 . B A . 620 GLU OE2  1 1 
       20 39396 2 2 112 ARG C    C -14.239  -4.746  -4.172 1.00 . B A . 621 ARG C    1 1 
       20 39397 2 2 112 ARG CA   C -13.086  -5.687  -3.814 1.00 . B A . 621 ARG CA   1 1 
       20 39398 2 2 112 ARG CB   C -13.004  -6.853  -4.804 1.00 . B A . 621 ARG CB   1 1 
       20 39399 2 2 112 ARG CD   C -12.592  -7.638  -7.151 1.00 . B A . 621 ARG CD   1 1 
       20 39400 2 2 112 ARG CG   C -12.676  -6.434  -6.227 1.00 . B A . 621 ARG CG   1 1 
       20 39401 2 2 112 ARG CZ   C -11.152  -9.630  -7.406 1.00 . B A . 621 ARG CZ   1 1 
       20 39402 2 2 112 ARG H    H -12.466  -6.014  -1.819 1.00 . B A . 621 ARG H    1 1 
       20 39403 2 2 112 ARG HA   H -12.165  -5.126  -3.871 1.00 . B A . 621 ARG HA   1 1 
       20 39404 2 2 112 ARG HB2  H -12.239  -7.538  -4.470 1.00 . B A . 621 ARG HB2  1 1 
       20 39405 2 2 112 ARG HB3  H -13.951  -7.368  -4.812 1.00 . B A . 621 ARG HB3  1 1 
       20 39406 2 2 112 ARG HD2  H -13.572  -8.087  -7.227 1.00 . B A . 621 ARG HD2  1 1 
       20 39407 2 2 112 ARG HD3  H -12.274  -7.305  -8.128 1.00 . B A . 621 ARG HD3  1 1 
       20 39408 2 2 112 ARG HE   H -11.377  -8.583  -5.717 1.00 . B A . 621 ARG HE   1 1 
       20 39409 2 2 112 ARG HG2  H -13.448  -5.770  -6.585 1.00 . B A . 621 ARG HG2  1 1 
       20 39410 2 2 112 ARG HG3  H -11.726  -5.921  -6.231 1.00 . B A . 621 ARG HG3  1 1 
       20 39411 2 2 112 ARG HH11 H -12.081  -9.051  -9.113 1.00 . B A . 621 ARG HH11 1 1 
       20 39412 2 2 112 ARG HH12 H -11.091 -10.470  -9.250 1.00 . B A . 621 ARG HH12 1 1 
       20 39413 2 2 112 ARG HH21 H -10.081 -10.451  -5.891 1.00 . B A . 621 ARG HH21 1 1 
       20 39414 2 2 112 ARG HH22 H  -9.959 -11.266  -7.419 1.00 . B A . 621 ARG HH22 1 1 
       20 39415 2 2 112 ARG N    N -13.200  -6.193  -2.445 1.00 . B A . 621 ARG N    1 1 
       20 39416 2 2 112 ARG NE   N -11.647  -8.643  -6.660 1.00 . B A . 621 ARG NE   1 1 
       20 39417 2 2 112 ARG NH1  N -11.467  -9.724  -8.692 1.00 . B A . 621 ARG NH1  1 1 
       20 39418 2 2 112 ARG NH2  N -10.331 -10.518  -6.863 1.00 . B A . 621 ARG NH2  1 1 
       20 39419 2 2 112 ARG O    O -15.273  -5.219  -4.691 1.00 . B A . 621 ARG O    1 1 
       20 39420 2 2 112 ARG OXT  O -14.098  -3.529  -3.932 1.00 . B A . 621 ARG OXT  1 1 
       21 39421 1 1   1   . C1'  C   8.586   0.205 -15.808 1.00 . A B .   1 ADN C1'  1 1 
       21 39422 1 1   1   . C2   C   5.681   0.569 -19.047 1.00 . A B .   1 ADN C2   1 1 
       21 39423 1 1   1   . C2'  C   7.846   1.014 -14.747 1.00 . A B .   1 ADN C2'  1 1 
       21 39424 1 1   1   . C3'  C   8.998   1.400 -13.825 1.00 . A B .   1 ADN C3'  1 1 
       21 39425 1 1   1   . C4   C   6.857  -0.496 -17.522 1.00 . A B .   1 ADN C4   1 1 
       21 39426 1 1   1   . C4'  C   9.940   0.201 -13.894 1.00 . A B .   1 ADN C4'  1 1 
       21 39427 1 1   1   . C5   C   6.284  -1.712 -17.851 1.00 . A B .   1 ADN C5   1 1 
       21 39428 1 1   1   . C5'  C   9.819  -0.779 -12.748 1.00 . A B .   1 ADN C5'  1 1 
       21 39429 1 1   1   . C6   C   5.331  -1.711 -18.883 1.00 . A B .   1 ADN C6   1 1 
       21 39430 1 1   1   . C8   C   7.652  -2.113 -16.276 1.00 . A B .   1 ADN C8   1 1 
       21 39431 1 1   1   . H1'  H   9.062   0.838 -16.555 1.00 . A B .   1 ADN H1'  1 1 
       21 39432 1 1   1   . H2   H   5.411   1.493 -19.559 1.00 . A B .   1 ADN H2   1 1 
       21 39433 1 1   1   . H2'  H   7.124   0.394 -14.211 1.00 . A B .   1 ADN H2'  1 1 
       21 39434 1 1   1   . H3'  H   8.671   1.599 -12.806 1.00 . A B .   1 ADN H3'  1 1 
       21 39435 1 1   1   . H4'  H  10.954   0.601 -13.873 1.00 . A B .   1 ADN H4'  1 1 
       21 39436 1 1   1   . H5'1 H  10.807  -1.175 -12.515 1.00 . A B .   1 ADN H5'1 1 1 
       21 39437 1 1   1   . H5'2 H   9.441  -0.249 -11.875 1.00 . A B .   1 ADN H5'2 1 1 
       21 39438 1 1   1   . H8   H   8.237  -2.619 -15.526 1.00 . A B .   1 ADN H8   1 1 
       21 39439 1 1   1   . HN61 H   4.904  -3.702 -18.884 1.00 . A B .   1 ADN HN61 1 1 
       21 39440 1 1   1   . HN62 H   4.022  -2.745 -20.054 1.00 . A B .   1 ADN HN62 1 1 
       21 39441 1 1   1   . HO2' H   6.461   1.836 -15.806 1.00 . A B .   1 ADN HO2' 1 1 
       21 39442 1 1   1   . HO5' H   9.009  -2.007 -14.018 1.00 . A B .   1 ADN HO5' 1 1 
       21 39443 1 1   1   . N1   N   5.045  -0.531 -19.474 1.00 . A B .   1 ADN N1   1 1 
       21 39444 1 1   1   . N3   N   6.596   0.694 -18.087 1.00 . A B .   1 ADN N3   1 1 
       21 39445 1 1   1   . N6   N   4.701  -2.808 -19.310 1.00 . A B .   1 ADN N6   1 1 
       21 39446 1 1   1   . N7   N   6.796  -2.727 -17.056 1.00 . A B .   1 ADN N7   1 1 
       21 39447 1 1   1   . N9   N   7.739  -0.764 -16.503 1.00 . A B .   1 ADN N9   1 1 
       21 39448 1 1   1   . O2'  O   7.247   2.142 -15.350 1.00 . A B .   1 ADN O2'  1 1 
       21 39449 1 1   1   . O3'  O   9.645   2.588 -14.269 1.00 . A B .   1 ADN O3'  1 1 
       21 39450 1 1   1   . O4'  O   9.615  -0.487 -15.133 1.00 . A B .   1 ADN O4'  1 1 
       21 39451 1 1   1   . O5'  O   8.939  -1.859 -13.071 1.00 . A B .   1 ADN O5'  1 1 
       21 39452 1 1   2   U C1'  C   6.242   4.266 -10.341 1.00 . A B .   2 U   C1'  1 1 
       21 39453 1 1   2   U C2   C   4.185   3.118 -10.961 1.00 . A B .   2 U   C2   1 1 
       21 39454 1 1   2   U C2'  C   7.440   3.934  -9.455 1.00 . A B .   2 U   C2'  1 1 
       21 39455 1 1   2   U C3'  C   8.220   5.241  -9.539 1.00 . A B .   2 U   C3'  1 1 
       21 39456 1 1   2   U C4   C   4.247   0.904 -12.033 1.00 . A B .   2 U   C4   1 1 
       21 39457 1 1   2   U C4'  C   7.931   5.761 -10.945 1.00 . A B .   2 U   C4'  1 1 
       21 39458 1 1   2   U C5   C   5.674   0.957 -11.953 1.00 . A B .   2 U   C5   1 1 
       21 39459 1 1   2   U C5'  C   9.028   5.545 -11.959 1.00 . A B .   2 U   C5'  1 1 
       21 39460 1 1   2   U C6   C   6.274   2.024 -11.414 1.00 . A B .   2 U   C6   1 1 
       21 39461 1 1   2   U H1'  H   5.495   4.860  -9.812 1.00 . A B .   2 U   H1'  1 1 
       21 39462 1 1   2   U H2'  H   8.027   3.112  -9.864 1.00 . A B .   2 U   H2'  1 1 
       21 39463 1 1   2   U H3   H   2.598   2.000 -11.559 1.00 . A B .   2 U   H3   1 1 
       21 39464 1 1   2   U H3'  H   9.287   5.105  -9.368 1.00 . A B .   2 U   H3'  1 1 
       21 39465 1 1   2   U H4'  H   7.792   6.838 -10.852 1.00 . A B .   2 U   H4'  1 1 
       21 39466 1 1   2   U H5   H   6.272   0.127 -12.326 1.00 . A B .   2 U   H5   1 1 
       21 39467 1 1   2   U H5'  H   8.880   6.225 -12.798 1.00 . A B .   2 U   H5'  1 1 
       21 39468 1 1   2   U H5'' H   9.987   5.766 -11.491 1.00 . A B .   2 U   H5'' 1 1 
       21 39469 1 1   2   U H6   H   7.362   2.044 -11.366 1.00 . A B .   2 U   H6   1 1 
       21 39470 1 1   2   U HO2' H   6.755   4.527  -7.756 1.00 . A B .   2 U   HO2' 1 1 
       21 39471 1 1   2   U N1   N   5.566   3.097 -10.920 1.00 . A B .   2 U   N1   1 1 
       21 39472 1 1   2   U N3   N   3.605   2.008 -11.521 1.00 . A B .   2 U   N3   1 1 
       21 39473 1 1   2   U O2   O   3.523   4.053 -10.537 1.00 . A B .   2 U   O2   1 1 
       21 39474 1 1   2   U O2'  O   6.988   3.679  -8.140 1.00 . A B .   2 U   O2'  1 1 
       21 39475 1 1   2   U O3'  O   7.778   6.167  -8.553 1.00 . A B .   2 U   O3'  1 1 
       21 39476 1 1   2   U O4   O   3.581  -0.015 -12.511 1.00 . A B .   2 U   O4   1 1 
       21 39477 1 1   2   U O4'  O   6.737   5.065 -11.390 1.00 . A B .   2 U   O4'  1 1 
       21 39478 1 1   2   U O5'  O   9.020   4.199 -12.427 1.00 . A B .   2 U   O5'  1 1 
       21 39479 1 1   2   U OP1  O  10.943   4.707 -13.935 1.00 . A B .   2 U   OP1  1 1 
       21 39480 1 1   2   U OP2  O  11.065   2.794 -12.229 1.00 . A B .   2 U   OP2  1 1 
       21 39481 1 1   2   U P    P  10.281   3.601 -13.197 1.00 . A B .   2 U   P    1 1 
       21 39482 1 1   3   C C1'  C   8.330   5.834  -3.932 1.00 . A B .   3 C   C1'  1 1 
       21 39483 1 1   3   C C2   C   8.833   3.411  -3.962 1.00 . A B .   3 C   C2   1 1 
       21 39484 1 1   3   C C2'  C   9.410   6.904  -3.796 1.00 . A B .   3 C   C2'  1 1 
       21 39485 1 1   3   C C3'  C   8.573   8.178  -3.760 1.00 . A B .   3 C   C3'  1 1 
       21 39486 1 1   3   C C4   C   9.637   2.385  -5.891 1.00 . A B .   3 C   C4   1 1 
       21 39487 1 1   3   C C4'  C   7.374   7.858  -4.647 1.00 . A B .   3 C   C4'  1 1 
       21 39488 1 1   3   C C5   C   9.599   3.614  -6.612 1.00 . A B .   3 C   C5   1 1 
       21 39489 1 1   3   C C5'  C   7.487   8.346  -6.071 1.00 . A B .   3 C   C5'  1 1 
       21 39490 1 1   3   C C6   C   9.172   4.699  -5.955 1.00 . A B .   3 C   C6   1 1 
       21 39491 1 1   3   C H1'  H   7.933   5.525  -2.965 1.00 . A B .   3 C   H1'  1 1 
       21 39492 1 1   3   C H2'  H  10.071   6.912  -4.665 1.00 . A B .   3 C   H2'  1 1 
       21 39493 1 1   3   C H3'  H   9.120   9.044  -4.130 1.00 . A B .   3 C   H3'  1 1 
       21 39494 1 1   3   C H4'  H   6.516   8.359  -4.198 1.00 . A B .   3 C   H4'  1 1 
       21 39495 1 1   3   C H41  H  10.350   1.295  -7.458 1.00 . A B .   3 C   H41  1 1 
       21 39496 1 1   3   C H42  H  10.084   0.399  -5.979 1.00 . A B .   3 C   H42  1 1 
       21 39497 1 1   3   C H5   H   9.901   3.666  -7.657 1.00 . A B .   3 C   H5   1 1 
       21 39498 1 1   3   C H5'  H   6.557   8.133  -6.598 1.00 . A B .   3 C   H5'  1 1 
       21 39499 1 1   3   C H5'' H   7.648   9.424  -6.062 1.00 . A B .   3 C   H5'' 1 1 
       21 39500 1 1   3   C H6   H   9.132   5.655  -6.478 1.00 . A B .   3 C   H6   1 1 
       21 39501 1 1   3   C HO2' H   9.709   7.263  -1.929 1.00 . A B .   3 C   HO2' 1 1 
       21 39502 1 1   3   C N1   N   8.786   4.630  -4.646 1.00 . A B .   3 C   N1   1 1 
       21 39503 1 1   3   C N3   N   9.262   2.305  -4.611 1.00 . A B .   3 C   N3   1 1 
       21 39504 1 1   3   C N4   N  10.057   1.269  -6.490 1.00 . A B .   3 C   N4   1 1 
       21 39505 1 1   3   C O2   O   8.475   3.370  -2.775 1.00 . A B .   3 C   O2   1 1 
       21 39506 1 1   3   C O2'  O  10.114   6.701  -2.588 1.00 . A B .   3 C   O2'  1 1 
       21 39507 1 1   3   C O3'  O   8.160   8.508  -2.438 1.00 . A B .   3 C   O3'  1 1 
       21 39508 1 1   3   C O4'  O   7.261   6.409  -4.655 1.00 . A B .   3 C   O4'  1 1 
       21 39509 1 1   3   C O5'  O   8.574   7.700  -6.728 1.00 . A B .   3 C   O5'  1 1 
       21 39510 1 1   3   C OP1  O   7.788   8.632  -8.903 1.00 . A B .   3 C   OP1  1 1 
       21 39511 1 1   3   C OP2  O   9.993   7.332  -8.749 1.00 . A B .   3 C   OP2  1 1 
       21 39512 1 1   3   C P    P   8.590   7.532  -8.311 1.00 . A B .   3 C   P    1 1 
       21 39513 1 1   4   U C1'  C   5.698  10.737   2.454 1.00 . A B .   4 U   C1'  1 1 
       21 39514 1 1   4   U C2   C   6.300   9.836   4.646 1.00 . A B .   4 U   C2   1 1 
       21 39515 1 1   4   U C2'  C   6.214  12.172   2.473 1.00 . A B .   4 U   C2'  1 1 
       21 39516 1 1   4   U C3'  C   5.598  12.696   1.181 1.00 . A B .   4 U   C3'  1 1 
       21 39517 1 1   4   U C4   C   7.904   7.980   4.840 1.00 . A B .   4 U   C4   1 1 
       21 39518 1 1   4   U C4'  C   5.657  11.494   0.240 1.00 . A B .   4 U   C4'  1 1 
       21 39519 1 1   4   U C5   C   8.037   8.006   3.417 1.00 . A B .   4 U   C5   1 1 
       21 39520 1 1   4   U C5'  C   6.810  11.495  -0.739 1.00 . A B .   4 U   C5'  1 1 
       21 39521 1 1   4   U C6   C   7.341   8.893   2.696 1.00 . A B .   4 U   C6   1 1 
       21 39522 1 1   4   U H1'  H   4.654  10.672   2.762 1.00 . A B .   4 U   H1'  1 1 
       21 39523 1 1   4   U H2'  H   7.303  12.207   2.419 1.00 . A B .   4 U   H2'  1 1 
       21 39524 1 1   4   U H3   H   6.918   8.923   6.353 1.00 . A B .   4 U   H3   1 1 
       21 39525 1 1   4   U H3'  H   6.126  13.557   0.777 1.00 . A B .   4 U   H3'  1 1 
       21 39526 1 1   4   U H4'  H   4.738  11.520  -0.346 1.00 . A B .   4 U   H4'  1 1 
       21 39527 1 1   4   U H5   H   8.705   7.303   2.919 1.00 . A B .   4 U   H5   1 1 
       21 39528 1 1   4   U H5'  H   6.424  11.676  -1.743 1.00 . A B .   4 U   H5'  1 1 
       21 39529 1 1   4   U H5'' H   7.495  12.300  -0.476 1.00 . A B .   4 U   H5'' 1 1 
       21 39530 1 1   4   U H6   H   7.462   8.900   1.613 1.00 . A B .   4 U   H6   1 1 
       21 39531 1 1   4   U HO2' H   4.782  13.045   3.417 1.00 . A B .   4 U   HO2' 1 1 
       21 39532 1 1   4   U N1   N   6.479   9.799   3.273 1.00 . A B .   4 U   N1   1 1 
       21 39533 1 1   4   U N3   N   7.031   8.914   5.351 1.00 . A B .   4 U   N3   1 1 
       21 39534 1 1   4   U O2   O   5.550  10.623   5.198 1.00 . A B .   4 U   O2   1 1 
       21 39535 1 1   4   U O2'  O   5.700  12.847   3.603 1.00 . A B .   4 U   O2'  1 1 
       21 39536 1 1   4   U O3'  O   4.249  13.108   1.386 1.00 . A B .   4 U   O3'  1 1 
       21 39537 1 1   4   U O4   O   8.479   7.207   5.610 1.00 . A B .   4 U   O4   1 1 
       21 39538 1 1   4   U O4'  O   5.756  10.327   1.103 1.00 . A B .   4 U   O4'  1 1 
       21 39539 1 1   4   U O5'  O   7.498  10.245  -0.712 1.00 . A B .   4 U   O5'  1 1 
       21 39540 1 1   4   U OP1  O   8.556  10.937  -2.860 1.00 . A B .   4 U   OP1  1 1 
       21 39541 1 1   4   U OP2  O   9.898   9.679  -1.072 1.00 . A B .   4 U   OP2  1 1 
       21 39542 1 1   4   U P    P   8.620   9.907  -1.793 1.00 . A B .   4 U   P    1 1 
       21 39543 1 1   5   U C1'  C   0.339  12.298   2.174 1.00 . A B .   5 U   C1'  1 1 
       21 39544 1 1   5   U C2   C   0.243  11.137   4.321 1.00 . A B .   5 U   C2   1 1 
       21 39545 1 1   5   U C2'  C  -0.025  13.777   2.157 1.00 . A B .   5 U   C2'  1 1 
       21 39546 1 1   5   U C3'  C  -0.120  14.028   0.654 1.00 . A B .   5 U   C3'  1 1 
       21 39547 1 1   5   U C4   C   2.220  11.036   5.785 1.00 . A B .   5 U   C4   1 1 
       21 39548 1 1   5   U C4'  C   0.928  13.095   0.055 1.00 . A B .   5 U   C4'  1 1 
       21 39549 1 1   5   U C5   C   2.933  11.776   4.790 1.00 . A B .   5 U   C5   1 1 
       21 39550 1 1   5   U C5'  C   2.224  13.752  -0.361 1.00 . A B .   5 U   C5'  1 1 
       21 39551 1 1   5   U C6   C   2.319  12.151   3.663 1.00 . A B .   5 U   C6   1 1 
       21 39552 1 1   5   U H1'  H  -0.534  11.666   2.013 1.00 . A B .   5 U   H1'  1 1 
       21 39553 1 1   5   U H2'  H   0.770  14.385   2.593 1.00 . A B .   5 U   H2'  1 1 
       21 39554 1 1   5   U H3   H   0.373  10.244   6.144 1.00 . A B .   5 U   H3   1 1 
       21 39555 1 1   5   U H3'  H   0.071  15.068   0.393 1.00 . A B .   5 U   H3'  1 1 
       21 39556 1 1   5   U H4'  H   0.480  12.675  -0.847 1.00 . A B .   5 U   H4'  1 1 
       21 39557 1 1   5   U H5   H   3.980  12.033   4.950 1.00 . A B .   5 U   H5   1 1 
       21 39558 1 1   5   U H5'  H   3.014  13.000  -0.387 1.00 . A B .   5 U   H5'  1 1 
       21 39559 1 1   5   U H5'' H   2.102  14.167  -1.361 1.00 . A B .   5 U   H5'' 1 1 
       21 39560 1 1   5   U H6   H   2.885  12.703   2.915 1.00 . A B .   5 U   H6   1 1 
       21 39561 1 1   5   U HO2' H  -1.488  14.885   2.753 1.00 . A B .   5 U   HO2' 1 1 
       21 39562 1 1   5   U N1   N   1.000  11.853   3.410 1.00 . A B .   5 U   N1   1 1 
       21 39563 1 1   5   U N3   N   0.906  10.769   5.465 1.00 . A B .   5 U   N3   1 1 
       21 39564 1 1   5   U O2   O  -0.923  10.840   4.127 1.00 . A B .   5 U   O2   1 1 
       21 39565 1 1   5   U O2'  O  -1.264  13.956   2.813 1.00 . A B .   5 U   O2'  1 1 
       21 39566 1 1   5   U O3'  O  -1.416  13.728   0.145 1.00 . A B .   5 U   O3'  1 1 
       21 39567 1 1   5   U O4   O   2.673  10.647   6.863 1.00 . A B .   5 U   O4   1 1 
       21 39568 1 1   5   U O4'  O   1.205  12.098   1.077 1.00 . A B .   5 U   O4'  1 1 
       21 39569 1 1   5   U O5'  O   2.572  14.789   0.553 1.00 . A B .   5 U   O5'  1 1 
       21 39570 1 1   5   U OP1  O   4.959  15.447   0.843 1.00 . A B .   5 U   OP1  1 1 
       21 39571 1 1   5   U OP2  O   3.465  14.960   2.878 1.00 . A B .   5 U   OP2  1 1 
       21 39572 1 1   5   U P    P   3.864  14.666   1.478 1.00 . A B .   5 U   P    1 1 
       21 39573 1 1   6   A C1'  C  -3.251  17.081   3.589 1.00 . A B .   6 A   C1'  1 1 
       21 39574 1 1   6   A C2   C   1.086  16.582   3.657 1.00 . A B .   6 A   C2   1 1 
       21 39575 1 1   6   A C2'  C  -4.634  17.632   3.249 1.00 . A B .   6 A   C2'  1 1 
       21 39576 1 1   6   A C3'  C  -5.504  16.411   3.530 1.00 . A B .   6 A   C3'  1 1 
       21 39577 1 1   6   A C4   C  -0.817  17.459   2.987 1.00 . A B .   6 A   C4   1 1 
       21 39578 1 1   6   A C4'  C  -4.632  15.256   3.050 1.00 . A B .   6 A   C4'  1 1 
       21 39579 1 1   6   A C5   C  -0.178  18.277   2.073 1.00 . A B .   6 A   C5   1 1 
       21 39580 1 1   6   A C5'  C  -4.827  14.865   1.603 1.00 . A B .   6 A   C5'  1 1 
       21 39581 1 1   6   A C6   C   1.222  18.187   2.001 1.00 . A B .   6 A   C6   1 1 
       21 39582 1 1   6   A C8   C  -2.252  18.698   1.891 1.00 . A B .   6 A   C8   1 1 
       21 39583 1 1   6   A H1'  H  -3.032  17.134   4.655 1.00 . A B .   6 A   H1'  1 1 
       21 39584 1 1   6   A H2   H   1.637  15.890   4.295 1.00 . A B .   6 A   H2   1 1 
       21 39585 1 1   6   A H2'  H  -4.704  17.908   2.195 1.00 . A B .   6 A   H2'  1 1 
       21 39586 1 1   6   A H3'  H  -6.458  16.444   3.008 1.00 . A B .   6 A   H3'  1 1 
       21 39587 1 1   6   A H4'  H  -4.892  14.392   3.662 1.00 . A B .   6 A   H4'  1 1 
       21 39588 1 1   6   A H5'  H  -5.724  14.252   1.514 1.00 . A B .   6 A   H5'  1 1 
       21 39589 1 1   6   A H5'' H  -4.956  15.769   1.007 1.00 . A B .   6 A   H5'' 1 1 
       21 39590 1 1   6   A H61  H   1.531  19.573   0.542 1.00 . A B .   6 A   H61  1 1 
       21 39591 1 1   6   A H62  H   2.974  18.803   1.162 1.00 . A B .   6 A   H62  1 1 
       21 39592 1 1   6   A H8   H  -3.192  19.121   1.569 1.00 . A B .   6 A   H8   1 1 
       21 39593 1 1   6   A HO2' H  -4.227  18.769   4.754 1.00 . A B .   6 A   HO2' 1 1 
       21 39594 1 1   6   A HO3' H  -6.363  15.508   5.022 1.00 . A B .   6 A   HO3' 1 1 
       21 39595 1 1   6   A N1   N   1.837  17.310   2.823 1.00 . A B .   6 A   N1   1 1 
       21 39596 1 1   6   A N3   N  -0.235  16.577   3.819 1.00 . A B .   6 A   N3   1 1 
       21 39597 1 1   6   A N6   N   1.970  18.913   1.167 1.00 . A B .   6 A   N6   1 1 
       21 39598 1 1   6   A N7   N  -1.097  19.058   1.386 1.00 . A B .   6 A   N7   1 1 
       21 39599 1 1   6   A N9   N  -2.158  17.732   2.863 1.00 . A B .   6 A   N9   1 1 
       21 39600 1 1   6   A O2'  O  -4.938  18.710   4.113 1.00 . A B .   6 A   O2'  1 1 
       21 39601 1 1   6   A O3'  O  -5.814  16.291   4.919 1.00 . A B .   6 A   O3'  1 1 
       21 39602 1 1   6   A O4'  O  -3.265  15.711   3.236 1.00 . A B .   6 A   O4'  1 1 
       21 39603 1 1   6   A O5'  O  -3.698  14.133   1.131 1.00 . A B .   6 A   O5'  1 1 
       21 39604 1 1   6   A OP1  O  -3.148  15.014  -1.137 1.00 . A B .   6 A   OP1  1 1 
       21 39605 1 1   6   A OP2  O  -2.052  16.000   0.953 1.00 . A B .   6 A   OP2  1 1 
       21 39606 1 1   6   A P    P  -2.586  14.827   0.225 1.00 . A B .   6 A   P    1 1 
       21 39607 2 2   1 GLY C    C  19.943 -12.595   0.096 1.00 . B A . 510 GLY C    1 1 
       21 39608 2 2   1 GLY CA   C  21.020 -13.277  -0.715 1.00 . B A . 510 GLY CA   1 1 
       21 39609 2 2   1 GLY H1   H  22.320 -14.897  -0.588 1.00 . B A . 510 GLY H1   1 1 
       21 39610 2 2   1 GLY H2   H  20.852 -15.130   0.215 1.00 . B A . 510 GLY H2   1 1 
       21 39611 2 2   1 GLY H3   H  22.034 -14.130   0.889 1.00 . B A . 510 GLY H3   1 1 
       21 39612 2 2   1 GLY HA2  H  21.807 -12.567  -0.922 1.00 . B A . 510 GLY HA2  1 1 
       21 39613 2 2   1 GLY HA3  H  20.595 -13.612  -1.649 1.00 . B A . 510 GLY HA3  1 1 
       21 39614 2 2   1 GLY N    N  21.596 -14.440  -0.003 1.00 . B A . 510 GLY N    1 1 
       21 39615 2 2   1 GLY O    O  19.298 -13.225   0.937 1.00 . B A . 510 GLY O    1 1 
       21 39616 2 2   2 ALA C    C  17.450 -10.470  -0.213 1.00 . B A . 511 ALA C    1 1 
       21 39617 2 2   2 ALA CA   C  18.749 -10.537   0.575 1.00 . B A . 511 ALA CA   1 1 
       21 39618 2 2   2 ALA CB   C  19.270  -9.139   0.862 1.00 . B A . 511 ALA CB   1 1 
       21 39619 2 2   2 ALA H    H  20.277 -10.866  -0.845 1.00 . B A . 511 ALA H    1 1 
       21 39620 2 2   2 ALA HA   H  18.565 -11.031   1.518 1.00 . B A . 511 ALA HA   1 1 
       21 39621 2 2   2 ALA HB1  H  20.202  -9.206   1.402 1.00 . B A . 511 ALA HB1  1 1 
       21 39622 2 2   2 ALA HB2  H  18.547  -8.602   1.458 1.00 . B A . 511 ALA HB2  1 1 
       21 39623 2 2   2 ALA HB3  H  19.430  -8.617  -0.069 1.00 . B A . 511 ALA HB3  1 1 
       21 39624 2 2   2 ALA N    N  19.744 -11.310  -0.150 1.00 . B A . 511 ALA N    1 1 
       21 39625 2 2   2 ALA O    O  17.322  -9.693  -1.159 1.00 . B A . 511 ALA O    1 1 
       21 39626 2 2   3 MET C    C  14.297 -10.254   0.079 1.00 . B A . 512 MET C    1 1 
       21 39627 2 2   3 MET CA   C  15.203 -11.337  -0.490 1.00 . B A . 512 MET CA   1 1 
       21 39628 2 2   3 MET CB   C  14.542 -12.714  -0.326 1.00 . B A . 512 MET CB   1 1 
       21 39629 2 2   3 MET CE   C  16.313 -14.676   1.604 1.00 . B A . 512 MET CE   1 1 
       21 39630 2 2   3 MET CG   C  14.118 -13.045   1.102 1.00 . B A . 512 MET CG   1 1 
       21 39631 2 2   3 MET H    H  16.661 -11.897   0.934 1.00 . B A . 512 MET H    1 1 
       21 39632 2 2   3 MET HA   H  15.361 -11.144  -1.540 1.00 . B A . 512 MET HA   1 1 
       21 39633 2 2   3 MET HB2  H  13.664 -12.752  -0.953 1.00 . B A . 512 MET HB2  1 1 
       21 39634 2 2   3 MET HB3  H  15.236 -13.472  -0.655 1.00 . B A . 512 MET HB3  1 1 
       21 39635 2 2   3 MET HE1  H  16.638 -14.494   0.592 1.00 . B A . 512 MET HE1  1 1 
       21 39636 2 2   3 MET HE2  H  15.618 -15.503   1.617 1.00 . B A . 512 MET HE2  1 1 
       21 39637 2 2   3 MET HE3  H  17.168 -14.915   2.219 1.00 . B A . 512 MET HE3  1 1 
       21 39638 2 2   3 MET HG2  H  13.474 -12.255   1.461 1.00 . B A . 512 MET HG2  1 1 
       21 39639 2 2   3 MET HG3  H  13.568 -13.974   1.090 1.00 . B A . 512 MET HG3  1 1 
       21 39640 2 2   3 MET N    N  16.497 -11.301   0.172 1.00 . B A . 512 MET N    1 1 
       21 39641 2 2   3 MET O    O  14.438  -9.875   1.246 1.00 . B A . 512 MET O    1 1 
       21 39642 2 2   3 MET SD   S  15.507 -13.211   2.246 1.00 . B A . 512 MET SD   1 1 
       21 39643 2 2   4 ALA C    C  13.152  -7.469   0.136 1.00 . B A . 513 ALA C    1 1 
       21 39644 2 2   4 ALA CA   C  12.431  -8.727  -0.343 1.00 . B A . 513 ALA CA   1 1 
       21 39645 2 2   4 ALA CB   C  11.510  -9.269   0.745 1.00 . B A . 513 ALA CB   1 1 
       21 39646 2 2   4 ALA H    H  13.353 -10.086  -1.677 1.00 . B A . 513 ALA H    1 1 
       21 39647 2 2   4 ALA HA   H  11.825  -8.474  -1.201 1.00 . B A . 513 ALA HA   1 1 
       21 39648 2 2   4 ALA HB1  H  11.004 -10.152   0.382 1.00 . B A . 513 ALA HB1  1 1 
       21 39649 2 2   4 ALA HB2  H  10.781  -8.517   1.006 1.00 . B A . 513 ALA HB2  1 1 
       21 39650 2 2   4 ALA HB3  H  12.094  -9.521   1.618 1.00 . B A . 513 ALA HB3  1 1 
       21 39651 2 2   4 ALA N    N  13.385  -9.754  -0.753 1.00 . B A . 513 ALA N    1 1 
       21 39652 2 2   4 ALA O    O  12.669  -6.767   1.025 1.00 . B A . 513 ALA O    1 1 
       21 39653 2 2   5 GLN C    C  15.767  -6.422   1.325 1.00 . B A . 514 GLN C    1 1 
       21 39654 2 2   5 GLN CA   C  15.193  -6.104  -0.055 1.00 . B A . 514 GLN CA   1 1 
       21 39655 2 2   5 GLN CB   C  14.468  -4.747  -0.028 1.00 . B A . 514 GLN CB   1 1 
       21 39656 2 2   5 GLN CD   C  14.927  -4.081  -2.435 1.00 . B A . 514 GLN CD   1 1 
       21 39657 2 2   5 GLN CG   C  13.880  -4.330  -1.366 1.00 . B A . 514 GLN CG   1 1 
       21 39658 2 2   5 GLN H    H  14.560  -7.728  -1.258 1.00 . B A . 514 GLN H    1 1 
       21 39659 2 2   5 GLN HA   H  16.007  -6.053  -0.765 1.00 . B A . 514 GLN HA   1 1 
       21 39660 2 2   5 GLN HB2  H  13.664  -4.800   0.690 1.00 . B A . 514 GLN HB2  1 1 
       21 39661 2 2   5 GLN HB3  H  15.167  -3.987   0.288 1.00 . B A . 514 GLN HB3  1 1 
       21 39662 2 2   5 GLN HE21 H  16.220  -3.415  -1.082 1.00 . B A . 514 GLN HE21 1 1 
       21 39663 2 2   5 GLN HE22 H  16.776  -3.422  -2.714 1.00 . B A . 514 GLN HE22 1 1 
       21 39664 2 2   5 GLN HG2  H  13.221  -5.112  -1.712 1.00 . B A . 514 GLN HG2  1 1 
       21 39665 2 2   5 GLN HG3  H  13.310  -3.422  -1.225 1.00 . B A . 514 GLN HG3  1 1 
       21 39666 2 2   5 GLN N    N  14.301  -7.185  -0.483 1.00 . B A . 514 GLN N    1 1 
       21 39667 2 2   5 GLN NE2  N  16.090  -3.591  -2.036 1.00 . B A . 514 GLN NE2  1 1 
       21 39668 2 2   5 GLN O    O  16.914  -6.843   1.447 1.00 . B A . 514 GLN O    1 1 
       21 39669 2 2   5 GLN OE1  O  14.684  -4.312  -3.617 1.00 . B A . 514 GLN OE1  1 1 
       21 39670 2 2   6 ARG C    C  13.992  -6.770   4.511 1.00 . B A . 515 ARG C    1 1 
       21 39671 2 2   6 ARG CA   C  15.278  -6.561   3.727 1.00 . B A . 515 ARG CA   1 1 
       21 39672 2 2   6 ARG CB   C  16.099  -5.456   4.403 1.00 . B A . 515 ARG CB   1 1 
       21 39673 2 2   6 ARG CD   C  18.353  -4.507   4.927 1.00 . B A . 515 ARG CD   1 1 
       21 39674 2 2   6 ARG CG   C  17.564  -5.422   4.008 1.00 . B A . 515 ARG CG   1 1 
       21 39675 2 2   6 ARG CZ   C  18.608  -4.169   7.364 1.00 . B A . 515 ARG CZ   1 1 
       21 39676 2 2   6 ARG H    H  14.047  -5.872   2.161 1.00 . B A . 515 ARG H    1 1 
       21 39677 2 2   6 ARG HA   H  15.844  -7.481   3.724 1.00 . B A . 515 ARG HA   1 1 
       21 39678 2 2   6 ARG HB2  H  15.663  -4.501   4.151 1.00 . B A . 515 ARG HB2  1 1 
       21 39679 2 2   6 ARG HB3  H  16.043  -5.592   5.473 1.00 . B A . 515 ARG HB3  1 1 
       21 39680 2 2   6 ARG HD2  H  19.390  -4.521   4.626 1.00 . B A . 515 ARG HD2  1 1 
       21 39681 2 2   6 ARG HD3  H  17.965  -3.503   4.834 1.00 . B A . 515 ARG HD3  1 1 
       21 39682 2 2   6 ARG HE   H  17.902  -5.830   6.500 1.00 . B A . 515 ARG HE   1 1 
       21 39683 2 2   6 ARG HG2  H  17.970  -6.421   4.072 1.00 . B A . 515 ARG HG2  1 1 
       21 39684 2 2   6 ARG HG3  H  17.646  -5.061   2.994 1.00 . B A . 515 ARG HG3  1 1 
       21 39685 2 2   6 ARG HH11 H  19.220  -2.605   6.228 1.00 . B A . 515 ARG HH11 1 1 
       21 39686 2 2   6 ARG HH12 H  19.356  -2.373   7.942 1.00 . B A . 515 ARG HH12 1 1 
       21 39687 2 2   6 ARG HH21 H  18.085  -5.543   8.760 1.00 . B A . 515 ARG HH21 1 1 
       21 39688 2 2   6 ARG HH22 H  18.722  -4.058   9.388 1.00 . B A . 515 ARG HH22 1 1 
       21 39689 2 2   6 ARG N    N  14.942  -6.228   2.348 1.00 . B A . 515 ARG N    1 1 
       21 39690 2 2   6 ARG NE   N  18.258  -4.928   6.326 1.00 . B A . 515 ARG NE   1 1 
       21 39691 2 2   6 ARG NH1  N  19.104  -2.953   7.164 1.00 . B A . 515 ARG NH1  1 1 
       21 39692 2 2   6 ARG NH2  N  18.460  -4.627   8.602 1.00 . B A . 515 ARG NH2  1 1 
       21 39693 2 2   6 ARG O    O  13.666  -7.893   4.903 1.00 . B A . 515 ARG O    1 1 
       21 39694 2 2   7 LYS C    C  12.149  -6.338   6.803 1.00 . B A . 516 LYS C    1 1 
       21 39695 2 2   7 LYS CA   C  11.986  -5.686   5.432 1.00 . B A . 516 LYS CA   1 1 
       21 39696 2 2   7 LYS CB   C  10.898  -6.387   4.606 1.00 . B A . 516 LYS CB   1 1 
       21 39697 2 2   7 LYS CD   C  10.694  -4.359   3.101 1.00 . B A . 516 LYS CD   1 1 
       21 39698 2 2   7 LYS CE   C  10.882  -3.864   1.673 1.00 . B A . 516 LYS CE   1 1 
       21 39699 2 2   7 LYS CG   C  10.795  -5.877   3.173 1.00 . B A . 516 LYS CG   1 1 
       21 39700 2 2   7 LYS H    H  13.603  -4.814   4.389 1.00 . B A . 516 LYS H    1 1 
       21 39701 2 2   7 LYS HA   H  11.694  -4.657   5.585 1.00 . B A . 516 LYS HA   1 1 
       21 39702 2 2   7 LYS HB2  H  11.113  -7.445   4.574 1.00 . B A . 516 LYS HB2  1 1 
       21 39703 2 2   7 LYS HB3  H   9.944  -6.238   5.087 1.00 . B A . 516 LYS HB3  1 1 
       21 39704 2 2   7 LYS HD2  H   9.721  -4.053   3.454 1.00 . B A . 516 LYS HD2  1 1 
       21 39705 2 2   7 LYS HD3  H  11.460  -3.925   3.726 1.00 . B A . 516 LYS HD3  1 1 
       21 39706 2 2   7 LYS HE2  H  11.800  -4.274   1.283 1.00 . B A . 516 LYS HE2  1 1 
       21 39707 2 2   7 LYS HE3  H  10.052  -4.214   1.078 1.00 . B A . 516 LYS HE3  1 1 
       21 39708 2 2   7 LYS HG2  H  11.673  -6.191   2.628 1.00 . B A . 516 LYS HG2  1 1 
       21 39709 2 2   7 LYS HG3  H   9.917  -6.308   2.714 1.00 . B A . 516 LYS HG3  1 1 
       21 39710 2 2   7 LYS HZ1  H  10.010  -1.967   1.797 1.00 . B A . 516 LYS HZ1  1 1 
       21 39711 2 2   7 LYS HZ2  H  11.237  -2.080   0.634 1.00 . B A . 516 LYS HZ2  1 1 
       21 39712 2 2   7 LYS HZ3  H  11.633  -2.006   2.279 1.00 . B A . 516 LYS HZ3  1 1 
       21 39713 2 2   7 LYS N    N  13.263  -5.672   4.718 1.00 . B A . 516 LYS N    1 1 
       21 39714 2 2   7 LYS NZ   N  10.945  -2.376   1.591 1.00 . B A . 516 LYS NZ   1 1 
       21 39715 2 2   7 LYS O    O  11.373  -7.210   7.199 1.00 . B A . 516 LYS O    1 1 
       21 39716 2 2   8 GLY C    C  13.722  -5.180   9.743 1.00 . B A . 517 GLY C    1 1 
       21 39717 2 2   8 GLY CA   C  13.441  -6.360   8.848 1.00 . B A . 517 GLY CA   1 1 
       21 39718 2 2   8 GLY H    H  13.801  -5.264   7.085 1.00 . B A . 517 GLY H    1 1 
       21 39719 2 2   8 GLY HA2  H  12.575  -6.893   9.214 1.00 . B A . 517 GLY HA2  1 1 
       21 39720 2 2   8 GLY HA3  H  14.297  -7.017   8.854 1.00 . B A . 517 GLY HA3  1 1 
       21 39721 2 2   8 GLY N    N  13.190  -5.912   7.497 1.00 . B A . 517 GLY N    1 1 
       21 39722 2 2   8 GLY O    O  14.557  -4.340   9.402 1.00 . B A . 517 GLY O    1 1 
       21 39723 2 2   9 ALA C    C  12.625  -2.701  10.930 1.00 . B A . 518 ALA C    1 1 
       21 39724 2 2   9 ALA CA   C  13.052  -3.925  11.731 1.00 . B A . 518 ALA CA   1 1 
       21 39725 2 2   9 ALA CB   C  14.438  -3.727  12.339 1.00 . B A . 518 ALA CB   1 1 
       21 39726 2 2   9 ALA H    H  12.463  -5.873  11.136 1.00 . B A . 518 ALA H    1 1 
       21 39727 2 2   9 ALA HA   H  12.346  -4.080  12.535 1.00 . B A . 518 ALA HA   1 1 
       21 39728 2 2   9 ALA HB1  H  14.708  -4.601  12.911 1.00 . B A . 518 ALA HB1  1 1 
       21 39729 2 2   9 ALA HB2  H  14.427  -2.862  12.987 1.00 . B A . 518 ALA HB2  1 1 
       21 39730 2 2   9 ALA HB3  H  15.158  -3.575  11.549 1.00 . B A . 518 ALA HB3  1 1 
       21 39731 2 2   9 ALA N    N  13.017  -5.106  10.871 1.00 . B A . 518 ALA N    1 1 
       21 39732 2 2   9 ALA O    O  13.140  -1.597  11.115 1.00 . B A . 518 ALA O    1 1 
       21 39733 2 2  10 GLY C    C  10.743  -2.454   7.826 1.00 . B A . 519 GLY C    1 1 
       21 39734 2 2  10 GLY CA   C  11.227  -1.879   9.137 1.00 . B A . 519 GLY CA   1 1 
       21 39735 2 2  10 GLY H    H  11.281  -3.815   9.967 1.00 . B A . 519 GLY H    1 1 
       21 39736 2 2  10 GLY HA2  H  10.423  -1.331   9.606 1.00 . B A . 519 GLY HA2  1 1 
       21 39737 2 2  10 GLY HA3  H  12.053  -1.204   8.934 1.00 . B A . 519 GLY HA3  1 1 
       21 39738 2 2  10 GLY N    N  11.678  -2.921  10.030 1.00 . B A . 519 GLY N    1 1 
       21 39739 2 2  10 GLY O    O  11.530  -3.024   7.067 1.00 . B A . 519 GLY O    1 1 
       21 39740 2 2  11 ARG C    C   8.249  -1.653   5.527 1.00 . B A . 520 ARG C    1 1 
       21 39741 2 2  11 ARG CA   C   8.927  -2.792   6.275 1.00 . B A . 520 ARG CA   1 1 
       21 39742 2 2  11 ARG CB   C   7.910  -3.910   6.501 1.00 . B A . 520 ARG CB   1 1 
       21 39743 2 2  11 ARG CD   C   7.290  -5.944   7.816 1.00 . B A . 520 ARG CD   1 1 
       21 39744 2 2  11 ARG CG   C   8.428  -5.059   7.344 1.00 . B A . 520 ARG CG   1 1 
       21 39745 2 2  11 ARG CZ   C   6.126  -5.374   9.917 1.00 . B A . 520 ARG CZ   1 1 
       21 39746 2 2  11 ARG H    H   8.848  -1.920   8.204 1.00 . B A . 520 ARG H    1 1 
       21 39747 2 2  11 ARG HA   H   9.747  -3.169   5.684 1.00 . B A . 520 ARG HA   1 1 
       21 39748 2 2  11 ARG HB2  H   7.044  -3.495   6.994 1.00 . B A . 520 ARG HB2  1 1 
       21 39749 2 2  11 ARG HB3  H   7.609  -4.304   5.541 1.00 . B A . 520 ARG HB3  1 1 
       21 39750 2 2  11 ARG HD2  H   6.791  -6.357   6.953 1.00 . B A . 520 ARG HD2  1 1 
       21 39751 2 2  11 ARG HD3  H   7.696  -6.745   8.416 1.00 . B A . 520 ARG HD3  1 1 
       21 39752 2 2  11 ARG HE   H   5.789  -4.496   8.142 1.00 . B A . 520 ARG HE   1 1 
       21 39753 2 2  11 ARG HG2  H   9.110  -5.651   6.754 1.00 . B A . 520 ARG HG2  1 1 
       21 39754 2 2  11 ARG HG3  H   8.944  -4.659   8.205 1.00 . B A . 520 ARG HG3  1 1 
       21 39755 2 2  11 ARG HH11 H   7.482  -6.872  10.097 1.00 . B A . 520 ARG HH11 1 1 
       21 39756 2 2  11 ARG HH12 H   6.659  -6.438  11.557 1.00 . B A . 520 ARG HH12 1 1 
       21 39757 2 2  11 ARG HH21 H   4.735  -3.905  10.060 1.00 . B A . 520 ARG HH21 1 1 
       21 39758 2 2  11 ARG HH22 H   5.083  -4.754  11.538 1.00 . B A . 520 ARG HH22 1 1 
       21 39759 2 2  11 ARG N    N   9.453  -2.329   7.546 1.00 . B A . 520 ARG N    1 1 
       21 39760 2 2  11 ARG NE   N   6.322  -5.191   8.613 1.00 . B A . 520 ARG NE   1 1 
       21 39761 2 2  11 ARG NH1  N   6.811  -6.303  10.577 1.00 . B A . 520 ARG NH1  1 1 
       21 39762 2 2  11 ARG NH2  N   5.248  -4.619  10.562 1.00 . B A . 520 ARG NH2  1 1 
       21 39763 2 2  11 ARG O    O   7.481  -0.883   6.101 1.00 . B A . 520 ARG O    1 1 
       21 39764 2 2  12 VAL C    C   7.240  -1.463   2.202 1.00 . B A . 521 VAL C    1 1 
       21 39765 2 2  12 VAL CA   C   7.832  -0.667   3.350 1.00 . B A . 521 VAL CA   1 1 
       21 39766 2 2  12 VAL CB   C   8.679   0.486   2.787 1.00 . B A . 521 VAL CB   1 1 
       21 39767 2 2  12 VAL CG1  C   7.844   1.344   1.853 1.00 . B A . 521 VAL CG1  1 1 
       21 39768 2 2  12 VAL CG2  C   9.255   1.323   3.909 1.00 . B A . 521 VAL CG2  1 1 
       21 39769 2 2  12 VAL H    H   9.310  -2.072   3.910 1.00 . B A . 521 VAL H    1 1 
       21 39770 2 2  12 VAL HA   H   7.019  -0.235   3.918 1.00 . B A . 521 VAL HA   1 1 
       21 39771 2 2  12 VAL HB   H   9.492   0.072   2.220 1.00 . B A . 521 VAL HB   1 1 
       21 39772 2 2  12 VAL HG11 H   7.658   0.801   0.938 1.00 . B A . 521 VAL HG11 1 1 
       21 39773 2 2  12 VAL HG12 H   8.372   2.259   1.631 1.00 . B A . 521 VAL HG12 1 1 
       21 39774 2 2  12 VAL HG13 H   6.902   1.575   2.326 1.00 . B A . 521 VAL HG13 1 1 
       21 39775 2 2  12 VAL HG21 H   9.838   0.693   4.565 1.00 . B A . 521 VAL HG21 1 1 
       21 39776 2 2  12 VAL HG22 H   8.453   1.779   4.468 1.00 . B A . 521 VAL HG22 1 1 
       21 39777 2 2  12 VAL HG23 H   9.888   2.091   3.494 1.00 . B A . 521 VAL HG23 1 1 
       21 39778 2 2  12 VAL N    N   8.573  -1.534   4.250 1.00 . B A . 521 VAL N    1 1 
       21 39779 2 2  12 VAL O    O   7.969  -2.169   1.494 1.00 . B A . 521 VAL O    1 1 
       21 39780 2 2  13 VAL C    C   4.662  -0.782   0.059 1.00 . B A . 522 VAL C    1 1 
       21 39781 2 2  13 VAL CA   C   5.293  -1.922   0.845 1.00 . B A . 522 VAL CA   1 1 
       21 39782 2 2  13 VAL CB   C   4.214  -2.945   1.259 1.00 . B A . 522 VAL CB   1 1 
       21 39783 2 2  13 VAL CG1  C   3.668  -3.686   0.050 1.00 . B A . 522 VAL CG1  1 1 
       21 39784 2 2  13 VAL CG2  C   4.766  -3.918   2.287 1.00 . B A . 522 VAL CG2  1 1 
       21 39785 2 2  13 VAL H    H   5.405  -0.824   2.643 1.00 . B A . 522 VAL H    1 1 
       21 39786 2 2  13 VAL HA   H   6.035  -2.414   0.237 1.00 . B A . 522 VAL HA   1 1 
       21 39787 2 2  13 VAL HB   H   3.398  -2.403   1.716 1.00 . B A . 522 VAL HB   1 1 
       21 39788 2 2  13 VAL HG11 H   2.955  -4.430   0.380 1.00 . B A . 522 VAL HG11 1 1 
       21 39789 2 2  13 VAL HG12 H   4.479  -4.172  -0.471 1.00 . B A . 522 VAL HG12 1 1 
       21 39790 2 2  13 VAL HG13 H   3.177  -2.987  -0.613 1.00 . B A . 522 VAL HG13 1 1 
       21 39791 2 2  13 VAL HG21 H   5.088  -3.373   3.162 1.00 . B A . 522 VAL HG21 1 1 
       21 39792 2 2  13 VAL HG22 H   5.607  -4.449   1.866 1.00 . B A . 522 VAL HG22 1 1 
       21 39793 2 2  13 VAL HG23 H   3.997  -4.624   2.565 1.00 . B A . 522 VAL HG23 1 1 
       21 39794 2 2  13 VAL N    N   5.943  -1.341   2.004 1.00 . B A . 522 VAL N    1 1 
       21 39795 2 2  13 VAL O    O   3.860  -0.029   0.601 1.00 . B A . 522 VAL O    1 1 
       21 39796 2 2  14 HIS C    C   3.570   0.148  -2.998 1.00 . B A . 523 HIS C    1 1 
       21 39797 2 2  14 HIS CA   C   4.623   0.537  -1.969 1.00 . B A . 523 HIS CA   1 1 
       21 39798 2 2  14 HIS CB   C   5.856   1.143  -2.655 1.00 . B A . 523 HIS CB   1 1 
       21 39799 2 2  14 HIS CD2  C   5.360   3.570  -3.445 1.00 . B A . 523 HIS CD2  1 1 
       21 39800 2 2  14 HIS CE1  C   5.330   3.192  -5.601 1.00 . B A . 523 HIS CE1  1 1 
       21 39801 2 2  14 HIS CG   C   5.571   2.246  -3.631 1.00 . B A . 523 HIS CG   1 1 
       21 39802 2 2  14 HIS H    H   5.622  -1.269  -1.647 1.00 . B A . 523 HIS H    1 1 
       21 39803 2 2  14 HIS HA   H   4.203   1.264  -1.291 1.00 . B A . 523 HIS HA   1 1 
       21 39804 2 2  14 HIS HB2  H   6.511   1.544  -1.898 1.00 . B A . 523 HIS HB2  1 1 
       21 39805 2 2  14 HIS HB3  H   6.375   0.359  -3.187 1.00 . B A . 523 HIS HB3  1 1 
       21 39806 2 2  14 HIS HD1  H   5.659   1.180  -5.446 1.00 . B A . 523 HIS HD1  1 1 
       21 39807 2 2  14 HIS HD2  H   5.311   4.085  -2.495 1.00 . B A . 523 HIS HD2  1 1 
       21 39808 2 2  14 HIS HE1  H   5.262   3.335  -6.669 1.00 . B A . 523 HIS HE1  1 1 
       21 39809 2 2  14 HIS HE2  H   5.313   5.102  -4.880 1.00 . B A . 523 HIS HE2  1 1 
       21 39810 2 2  14 HIS N    N   5.041  -0.617  -1.195 1.00 . B A . 523 HIS N    1 1 
       21 39811 2 2  14 HIS ND1  N   5.541   2.043  -4.992 1.00 . B A . 523 HIS ND1  1 1 
       21 39812 2 2  14 HIS NE2  N   5.217   4.139  -4.688 1.00 . B A . 523 HIS NE2  1 1 
       21 39813 2 2  14 HIS O    O   3.748  -0.794  -3.767 1.00 . B A . 523 HIS O    1 1 
       21 39814 2 2  15 ILE C    C   1.364   1.813  -4.938 1.00 . B A . 524 ILE C    1 1 
       21 39815 2 2  15 ILE CA   C   1.406   0.663  -3.944 1.00 . B A . 524 ILE CA   1 1 
       21 39816 2 2  15 ILE CB   C   0.058   0.539  -3.200 1.00 . B A . 524 ILE CB   1 1 
       21 39817 2 2  15 ILE CD1  C  -1.087  -0.778  -1.328 1.00 . B A . 524 ILE CD1  1 1 
       21 39818 2 2  15 ILE CG1  C   0.188  -0.517  -2.096 1.00 . B A . 524 ILE CG1  1 1 
       21 39819 2 2  15 ILE CG2  C  -1.066   0.186  -4.167 1.00 . B A . 524 ILE CG2  1 1 
       21 39820 2 2  15 ILE H    H   2.419   1.652  -2.385 1.00 . B A . 524 ILE H    1 1 
       21 39821 2 2  15 ILE HA   H   1.600  -0.260  -4.472 1.00 . B A . 524 ILE HA   1 1 
       21 39822 2 2  15 ILE HB   H  -0.172   1.493  -2.751 1.00 . B A . 524 ILE HB   1 1 
       21 39823 2 2  15 ILE HD11 H  -0.912  -1.564  -0.602 1.00 . B A . 524 ILE HD11 1 1 
       21 39824 2 2  15 ILE HD12 H  -1.865  -1.085  -2.011 1.00 . B A . 524 ILE HD12 1 1 
       21 39825 2 2  15 ILE HD13 H  -1.390   0.122  -0.816 1.00 . B A . 524 ILE HD13 1 1 
       21 39826 2 2  15 ILE HG12 H   0.503  -1.450  -2.537 1.00 . B A . 524 ILE HG12 1 1 
       21 39827 2 2  15 ILE HG13 H   0.938  -0.193  -1.389 1.00 . B A . 524 ILE HG13 1 1 
       21 39828 2 2  15 ILE HG21 H  -1.974  -0.002  -3.612 1.00 . B A . 524 ILE HG21 1 1 
       21 39829 2 2  15 ILE HG22 H  -0.795  -0.698  -4.726 1.00 . B A . 524 ILE HG22 1 1 
       21 39830 2 2  15 ILE HG23 H  -1.225   1.007  -4.850 1.00 . B A . 524 ILE HG23 1 1 
       21 39831 2 2  15 ILE N    N   2.488   0.895  -3.012 1.00 . B A . 524 ILE N    1 1 
       21 39832 2 2  15 ILE O    O   1.603   2.959  -4.571 1.00 . B A . 524 ILE O    1 1 
       21 39833 2 2  16 CYS C    C   0.019   2.371  -8.228 1.00 . B A . 525 CYS C    1 1 
       21 39834 2 2  16 CYS CA   C   1.140   2.545  -7.216 1.00 . B A . 525 CYS CA   1 1 
       21 39835 2 2  16 CYS CB   C   2.502   2.545  -7.914 1.00 . B A . 525 CYS CB   1 1 
       21 39836 2 2  16 CYS H    H   0.891   0.592  -6.441 1.00 . B A . 525 CYS H    1 1 
       21 39837 2 2  16 CYS HA   H   1.007   3.495  -6.721 1.00 . B A . 525 CYS HA   1 1 
       21 39838 2 2  16 CYS HB2  H   2.433   3.127  -8.820 1.00 . B A . 525 CYS HB2  1 1 
       21 39839 2 2  16 CYS HB3  H   3.230   2.999  -7.257 1.00 . B A . 525 CYS HB3  1 1 
       21 39840 2 2  16 CYS HG   H   2.463   0.009  -7.621 1.00 . B A . 525 CYS HG   1 1 
       21 39841 2 2  16 CYS N    N   1.108   1.517  -6.194 1.00 . B A . 525 CYS N    1 1 
       21 39842 2 2  16 CYS O    O  -0.599   1.305  -8.304 1.00 . B A . 525 CYS O    1 1 
       21 39843 2 2  16 CYS SG   S   3.110   0.902  -8.363 1.00 . B A . 525 CYS SG   1 1 
       21 39844 2 2  17 ASN C    C  -2.594   3.891  -9.484 1.00 . B A . 526 ASN C    1 1 
       21 39845 2 2  17 ASN CA   C  -1.237   3.515 -10.041 1.00 . B A . 526 ASN CA   1 1 
       21 39846 2 2  17 ASN CB   C  -1.342   2.218 -10.860 1.00 . B A . 526 ASN CB   1 1 
       21 39847 2 2  17 ASN CG   C  -0.104   1.936 -11.685 1.00 . B A . 526 ASN CG   1 1 
       21 39848 2 2  17 ASN H    H   0.261   4.278  -8.749 1.00 . B A . 526 ASN H    1 1 
       21 39849 2 2  17 ASN HA   H  -0.928   4.309 -10.706 1.00 . B A . 526 ASN HA   1 1 
       21 39850 2 2  17 ASN HB2  H  -1.491   1.388 -10.186 1.00 . B A . 526 ASN HB2  1 1 
       21 39851 2 2  17 ASN HB3  H  -2.188   2.289 -11.526 1.00 . B A . 526 ASN HB3  1 1 
       21 39852 2 2  17 ASN HD21 H  -0.478  -0.015 -11.623 1.00 . B A . 526 ASN HD21 1 1 
       21 39853 2 2  17 ASN HD22 H   0.940   0.454 -12.500 1.00 . B A . 526 ASN HD22 1 1 
       21 39854 2 2  17 ASN N    N  -0.233   3.455  -8.966 1.00 . B A . 526 ASN N    1 1 
       21 39855 2 2  17 ASN ND2  N   0.147   0.665 -11.963 1.00 . B A . 526 ASN ND2  1 1 
       21 39856 2 2  17 ASN O    O  -3.629   3.546 -10.048 1.00 . B A . 526 ASN O    1 1 
       21 39857 2 2  17 ASN OD1  O   0.610   2.855 -12.088 1.00 . B A . 526 ASN OD1  1 1 
       21 39858 2 2  18 LEU C    C  -4.216   6.393  -8.498 1.00 . B A . 527 LEU C    1 1 
       21 39859 2 2  18 LEU CA   C  -3.803   5.112  -7.786 1.00 . B A . 527 LEU CA   1 1 
       21 39860 2 2  18 LEU CB   C  -3.591   5.373  -6.290 1.00 . B A . 527 LEU CB   1 1 
       21 39861 2 2  18 LEU CD1  C  -2.882   4.539  -4.035 1.00 . B A . 527 LEU CD1  1 1 
       21 39862 2 2  18 LEU CD2  C  -4.544   3.251  -5.373 1.00 . B A . 527 LEU CD2  1 1 
       21 39863 2 2  18 LEU CG   C  -3.311   4.135  -5.437 1.00 . B A . 527 LEU CG   1 1 
       21 39864 2 2  18 LEU H    H  -1.717   4.903  -8.010 1.00 . B A . 527 LEU H    1 1 
       21 39865 2 2  18 LEU HA   H  -4.566   4.361  -7.918 1.00 . B A . 527 LEU HA   1 1 
       21 39866 2 2  18 LEU HB2  H  -2.760   6.050  -6.182 1.00 . B A . 527 LEU HB2  1 1 
       21 39867 2 2  18 LEU HB3  H  -4.478   5.855  -5.904 1.00 . B A . 527 LEU HB3  1 1 
       21 39868 2 2  18 LEU HD11 H  -3.653   5.146  -3.583 1.00 . B A . 527 LEU HD11 1 1 
       21 39869 2 2  18 LEU HD12 H  -1.964   5.105  -4.087 1.00 . B A . 527 LEU HD12 1 1 
       21 39870 2 2  18 LEU HD13 H  -2.724   3.653  -3.434 1.00 . B A . 527 LEU HD13 1 1 
       21 39871 2 2  18 LEU HD21 H  -4.331   2.377  -4.776 1.00 . B A . 527 LEU HD21 1 1 
       21 39872 2 2  18 LEU HD22 H  -4.821   2.948  -6.371 1.00 . B A . 527 LEU HD22 1 1 
       21 39873 2 2  18 LEU HD23 H  -5.358   3.803  -4.925 1.00 . B A . 527 LEU HD23 1 1 
       21 39874 2 2  18 LEU HG   H  -2.509   3.566  -5.885 1.00 . B A . 527 LEU HG   1 1 
       21 39875 2 2  18 LEU N    N  -2.578   4.630  -8.389 1.00 . B A . 527 LEU N    1 1 
       21 39876 2 2  18 LEU O    O  -3.418   7.318  -8.606 1.00 . B A . 527 LEU O    1 1 
       21 39877 2 2  19 PRO C    C  -6.177   8.811  -8.798 1.00 . B A . 528 PRO C    1 1 
       21 39878 2 2  19 PRO CA   C  -5.894   7.655  -9.745 1.00 . B A . 528 PRO CA   1 1 
       21 39879 2 2  19 PRO CB   C  -7.190   7.207 -10.437 1.00 . B A . 528 PRO CB   1 1 
       21 39880 2 2  19 PRO CD   C  -6.476   5.428  -8.984 1.00 . B A . 528 PRO CD   1 1 
       21 39881 2 2  19 PRO CG   C  -7.309   5.737 -10.194 1.00 . B A . 528 PRO CG   1 1 
       21 39882 2 2  19 PRO HA   H  -5.173   7.966 -10.487 1.00 . B A . 528 PRO HA   1 1 
       21 39883 2 2  19 PRO HB2  H  -8.025   7.742 -10.010 1.00 . B A . 528 PRO HB2  1 1 
       21 39884 2 2  19 PRO HB3  H  -7.126   7.425 -11.494 1.00 . B A . 528 PRO HB3  1 1 
       21 39885 2 2  19 PRO HD2  H  -7.069   5.506  -8.084 1.00 . B A . 528 PRO HD2  1 1 
       21 39886 2 2  19 PRO HD3  H  -6.039   4.445  -9.070 1.00 . B A . 528 PRO HD3  1 1 
       21 39887 2 2  19 PRO HG2  H  -8.342   5.480 -10.008 1.00 . B A . 528 PRO HG2  1 1 
       21 39888 2 2  19 PRO HG3  H  -6.940   5.194 -11.050 1.00 . B A . 528 PRO HG3  1 1 
       21 39889 2 2  19 PRO N    N  -5.446   6.468  -9.027 1.00 . B A . 528 PRO N    1 1 
       21 39890 2 2  19 PRO O    O  -6.836   8.638  -7.770 1.00 . B A . 528 PRO O    1 1 
       21 39891 2 2  20 GLU C    C  -7.402  11.523  -8.365 1.00 . B A . 529 GLU C    1 1 
       21 39892 2 2  20 GLU CA   C  -5.918  11.191  -8.374 1.00 . B A . 529 GLU CA   1 1 
       21 39893 2 2  20 GLU CB   C  -5.110  12.347  -8.959 1.00 . B A . 529 GLU CB   1 1 
       21 39894 2 2  20 GLU CD   C  -4.585  14.808  -8.895 1.00 . B A . 529 GLU CD   1 1 
       21 39895 2 2  20 GLU CG   C  -5.222  13.641  -8.172 1.00 . B A . 529 GLU CG   1 1 
       21 39896 2 2  20 GLU H    H  -5.157  10.051  -9.979 1.00 . B A . 529 GLU H    1 1 
       21 39897 2 2  20 GLU HA   H  -5.589  11.001  -7.364 1.00 . B A . 529 GLU HA   1 1 
       21 39898 2 2  20 GLU HB2  H  -4.069  12.059  -8.988 1.00 . B A . 529 GLU HB2  1 1 
       21 39899 2 2  20 GLU HB3  H  -5.454  12.530  -9.965 1.00 . B A . 529 GLU HB3  1 1 
       21 39900 2 2  20 GLU HG2  H  -6.266  13.862  -8.012 1.00 . B A . 529 GLU HG2  1 1 
       21 39901 2 2  20 GLU HG3  H  -4.730  13.513  -7.220 1.00 . B A . 529 GLU HG3  1 1 
       21 39902 2 2  20 GLU N    N  -5.693   9.990  -9.159 1.00 . B A . 529 GLU N    1 1 
       21 39903 2 2  20 GLU O    O  -8.072  11.406  -9.392 1.00 . B A . 529 GLU O    1 1 
       21 39904 2 2  20 GLU OE1  O  -5.295  15.520  -9.637 1.00 . B A . 529 GLU OE1  1 1 
       21 39905 2 2  20 GLU OE2  O  -3.368  15.023  -8.719 1.00 . B A . 529 GLU OE2  1 1 
       21 39906 2 2  21 GLY C    C -10.057  10.832  -6.770 1.00 . B A . 530 GLY C    1 1 
       21 39907 2 2  21 GLY CA   C  -9.347  12.124  -7.096 1.00 . B A . 530 GLY CA   1 1 
       21 39908 2 2  21 GLY H    H  -7.339  12.091  -6.443 1.00 . B A . 530 GLY H    1 1 
       21 39909 2 2  21 GLY HA2  H  -9.537  12.842  -6.311 1.00 . B A . 530 GLY HA2  1 1 
       21 39910 2 2  21 GLY HA3  H  -9.728  12.509  -8.030 1.00 . B A . 530 GLY HA3  1 1 
       21 39911 2 2  21 GLY N    N  -7.921  11.920  -7.215 1.00 . B A . 530 GLY N    1 1 
       21 39912 2 2  21 GLY O    O -11.285  10.774  -6.725 1.00 . B A . 530 GLY O    1 1 
       21 39913 2 2  22 SER C    C  -8.864   7.654  -5.426 1.00 . B A . 531 SER C    1 1 
       21 39914 2 2  22 SER CA   C  -9.815   8.456  -6.310 1.00 . B A . 531 SER CA   1 1 
       21 39915 2 2  22 SER CB   C -10.039   7.739  -7.639 1.00 . B A . 531 SER CB   1 1 
       21 39916 2 2  22 SER H    H  -8.305   9.902  -6.529 1.00 . B A . 531 SER H    1 1 
       21 39917 2 2  22 SER HA   H -10.760   8.566  -5.801 1.00 . B A . 531 SER HA   1 1 
       21 39918 2 2  22 SER HB2  H  -9.093   7.639  -8.154 1.00 . B A . 531 SER HB2  1 1 
       21 39919 2 2  22 SER HB3  H -10.458   6.761  -7.456 1.00 . B A . 531 SER HB3  1 1 
       21 39920 2 2  22 SER HG   H -11.293   9.216  -7.952 1.00 . B A . 531 SER HG   1 1 
       21 39921 2 2  22 SER N    N  -9.277   9.782  -6.555 1.00 . B A . 531 SER N    1 1 
       21 39922 2 2  22 SER O    O  -9.036   6.449  -5.234 1.00 . B A . 531 SER O    1 1 
       21 39923 2 2  22 SER OG   O -10.930   8.475  -8.460 1.00 . B A . 531 SER OG   1 1 
       21 39924 2 2  23 CYS C    C  -7.430   7.801  -2.568 1.00 . B A . 532 CYS C    1 1 
       21 39925 2 2  23 CYS CA   C  -6.911   7.702  -3.989 1.00 . B A . 532 CYS CA   1 1 
       21 39926 2 2  23 CYS CB   C  -5.541   8.383  -4.075 1.00 . B A . 532 CYS CB   1 1 
       21 39927 2 2  23 CYS H    H  -7.805   9.301  -5.032 1.00 . B A . 532 CYS H    1 1 
       21 39928 2 2  23 CYS HA   H  -6.819   6.662  -4.268 1.00 . B A . 532 CYS HA   1 1 
       21 39929 2 2  23 CYS HB2  H  -5.642   9.403  -3.750 1.00 . B A . 532 CYS HB2  1 1 
       21 39930 2 2  23 CYS HB3  H  -4.852   7.870  -3.416 1.00 . B A . 532 CYS HB3  1 1 
       21 39931 2 2  23 CYS HG   H  -5.782   8.334  -6.611 1.00 . B A . 532 CYS HG   1 1 
       21 39932 2 2  23 CYS N    N  -7.867   8.336  -4.877 1.00 . B A . 532 CYS N    1 1 
       21 39933 2 2  23 CYS O    O  -7.143   8.770  -1.862 1.00 . B A . 532 CYS O    1 1 
       21 39934 2 2  23 CYS SG   S  -4.802   8.415  -5.718 1.00 . B A . 532 CYS SG   1 1 
       21 39935 2 2  24 THR C    C  -7.992   5.940   0.076 1.00 . B A . 533 THR C    1 1 
       21 39936 2 2  24 THR CA   C  -8.778   6.863  -0.824 1.00 . B A . 533 THR CA   1 1 
       21 39937 2 2  24 THR CB   C -10.252   6.415  -0.838 1.00 . B A . 533 THR CB   1 1 
       21 39938 2 2  24 THR CG2  C -11.079   7.282  -1.776 1.00 . B A . 533 THR CG2  1 1 
       21 39939 2 2  24 THR H    H  -8.369   6.044  -2.721 1.00 . B A . 533 THR H    1 1 
       21 39940 2 2  24 THR HA   H  -8.720   7.876  -0.450 1.00 . B A . 533 THR HA   1 1 
       21 39941 2 2  24 THR HB   H -10.653   6.506   0.162 1.00 . B A . 533 THR HB   1 1 
       21 39942 2 2  24 THR HG1  H -11.096   4.921  -1.831 1.00 . B A . 533 THR HG1  1 1 
       21 39943 2 2  24 THR HG21 H -10.694   7.194  -2.781 1.00 . B A . 533 THR HG21 1 1 
       21 39944 2 2  24 THR HG22 H -11.022   8.313  -1.459 1.00 . B A . 533 THR HG22 1 1 
       21 39945 2 2  24 THR HG23 H -12.108   6.957  -1.756 1.00 . B A . 533 THR HG23 1 1 
       21 39946 2 2  24 THR N    N  -8.210   6.823  -2.150 1.00 . B A . 533 THR N    1 1 
       21 39947 2 2  24 THR O    O  -7.441   4.939  -0.383 1.00 . B A . 533 THR O    1 1 
       21 39948 2 2  24 THR OG1  O -10.333   5.046  -1.252 1.00 . B A . 533 THR OG1  1 1 
       21 39949 2 2  25 GLU C    C  -7.983   4.099   2.431 1.00 . B A . 534 GLU C    1 1 
       21 39950 2 2  25 GLU CA   C  -7.270   5.427   2.324 1.00 . B A . 534 GLU CA   1 1 
       21 39951 2 2  25 GLU CB   C  -7.168   6.117   3.685 1.00 . B A . 534 GLU CB   1 1 
       21 39952 2 2  25 GLU CD   C  -7.251   8.574   3.041 1.00 . B A . 534 GLU CD   1 1 
       21 39953 2 2  25 GLU CG   C  -6.423   7.457   3.649 1.00 . B A . 534 GLU CG   1 1 
       21 39954 2 2  25 GLU H    H  -8.402   7.078   1.660 1.00 . B A . 534 GLU H    1 1 
       21 39955 2 2  25 GLU HA   H  -6.274   5.244   1.954 1.00 . B A . 534 GLU HA   1 1 
       21 39956 2 2  25 GLU HB2  H  -8.163   6.289   4.061 1.00 . B A . 534 GLU HB2  1 1 
       21 39957 2 2  25 GLU HB3  H  -6.649   5.458   4.364 1.00 . B A . 534 GLU HB3  1 1 
       21 39958 2 2  25 GLU HG2  H  -6.160   7.735   4.657 1.00 . B A . 534 GLU HG2  1 1 
       21 39959 2 2  25 GLU HG3  H  -5.513   7.341   3.055 1.00 . B A . 534 GLU HG3  1 1 
       21 39960 2 2  25 GLU N    N  -7.954   6.261   1.355 1.00 . B A . 534 GLU N    1 1 
       21 39961 2 2  25 GLU O    O  -7.367   3.054   2.633 1.00 . B A . 534 GLU O    1 1 
       21 39962 2 2  25 GLU OE1  O  -8.394   8.793   3.494 1.00 . B A . 534 GLU OE1  1 1 
       21 39963 2 2  25 GLU OE2  O  -6.755   9.254   2.115 1.00 . B A . 534 GLU OE2  1 1 
       21 39964 2 2  26 ASN C    C  -9.790   1.937   1.383 1.00 . B A . 535 ASN C    1 1 
       21 39965 2 2  26 ASN CA   C -10.140   2.999   2.421 1.00 . B A . 535 ASN CA   1 1 
       21 39966 2 2  26 ASN CB   C -11.610   3.399   2.282 1.00 . B A . 535 ASN CB   1 1 
       21 39967 2 2  26 ASN CG   C -12.564   2.275   2.635 1.00 . B A . 535 ASN CG   1 1 
       21 39968 2 2  26 ASN H    H  -9.694   5.024   2.024 1.00 . B A . 535 ASN H    1 1 
       21 39969 2 2  26 ASN HA   H  -9.977   2.590   3.406 1.00 . B A . 535 ASN HA   1 1 
       21 39970 2 2  26 ASN HB2  H -11.811   4.231   2.940 1.00 . B A . 535 ASN HB2  1 1 
       21 39971 2 2  26 ASN HB3  H -11.797   3.701   1.263 1.00 . B A . 535 ASN HB3  1 1 
       21 39972 2 2  26 ASN HD21 H -13.854   2.916   1.271 1.00 . B A . 535 ASN HD21 1 1 
       21 39973 2 2  26 ASN HD22 H -14.343   1.518   2.175 1.00 . B A . 535 ASN HD22 1 1 
       21 39974 2 2  26 ASN N    N  -9.295   4.164   2.273 1.00 . B A . 535 ASN N    1 1 
       21 39975 2 2  26 ASN ND2  N -13.698   2.232   1.956 1.00 . B A . 535 ASN ND2  1 1 
       21 39976 2 2  26 ASN O    O  -9.518   0.807   1.748 1.00 . B A . 535 ASN O    1 1 
       21 39977 2 2  26 ASN OD1  O -12.284   1.451   3.506 1.00 . B A . 535 ASN OD1  1 1 
       21 39978 2 2  27 ASP C    C  -8.114   0.714  -0.935 1.00 . B A . 536 ASP C    1 1 
       21 39979 2 2  27 ASP CA   C  -9.503   1.337  -0.973 1.00 . B A . 536 ASP CA   1 1 
       21 39980 2 2  27 ASP CB   C  -9.740   1.969  -2.350 1.00 . B A . 536 ASP CB   1 1 
       21 39981 2 2  27 ASP CG   C -11.210   2.109  -2.690 1.00 . B A . 536 ASP CG   1 1 
       21 39982 2 2  27 ASP H    H  -9.684   3.277  -0.116 1.00 . B A . 536 ASP H    1 1 
       21 39983 2 2  27 ASP HA   H -10.231   0.554  -0.826 1.00 . B A . 536 ASP HA   1 1 
       21 39984 2 2  27 ASP HB2  H  -9.294   2.952  -2.367 1.00 . B A . 536 ASP HB2  1 1 
       21 39985 2 2  27 ASP HB3  H  -9.272   1.354  -3.105 1.00 . B A . 536 ASP HB3  1 1 
       21 39986 2 2  27 ASP N    N  -9.691   2.320   0.106 1.00 . B A . 536 ASP N    1 1 
       21 39987 2 2  27 ASP O    O  -7.953  -0.495  -1.115 1.00 . B A . 536 ASP O    1 1 
       21 39988 2 2  27 ASP OD1  O -11.857   1.082  -2.983 1.00 . B A . 536 ASP OD1  1 1 
       21 39989 2 2  27 ASP OD2  O -11.725   3.249  -2.687 1.00 . B A . 536 ASP OD2  1 1 
       21 39990 2 2  28 VAL C    C  -5.555   0.092   0.463 1.00 . B A . 537 VAL C    1 1 
       21 39991 2 2  28 VAL CA   C  -5.729   1.124  -0.655 1.00 . B A . 537 VAL CA   1 1 
       21 39992 2 2  28 VAL CB   C  -4.784   2.334  -0.437 1.00 . B A . 537 VAL CB   1 1 
       21 39993 2 2  28 VAL CG1  C  -3.321   1.926  -0.517 1.00 . B A . 537 VAL CG1  1 1 
       21 39994 2 2  28 VAL CG2  C  -5.078   3.412  -1.463 1.00 . B A . 537 VAL CG2  1 1 
       21 39995 2 2  28 VAL H    H  -7.359   2.503  -0.587 1.00 . B A . 537 VAL H    1 1 
       21 39996 2 2  28 VAL HA   H  -5.486   0.664  -1.603 1.00 . B A . 537 VAL HA   1 1 
       21 39997 2 2  28 VAL HB   H  -4.968   2.745   0.548 1.00 . B A . 537 VAL HB   1 1 
       21 39998 2 2  28 VAL HG11 H  -3.125   1.135   0.189 1.00 . B A . 537 VAL HG11 1 1 
       21 39999 2 2  28 VAL HG12 H  -2.696   2.781  -0.287 1.00 . B A . 537 VAL HG12 1 1 
       21 40000 2 2  28 VAL HG13 H  -3.102   1.584  -1.518 1.00 . B A . 537 VAL HG13 1 1 
       21 40001 2 2  28 VAL HG21 H  -4.935   3.012  -2.456 1.00 . B A . 537 VAL HG21 1 1 
       21 40002 2 2  28 VAL HG22 H  -4.407   4.244  -1.312 1.00 . B A . 537 VAL HG22 1 1 
       21 40003 2 2  28 VAL HG23 H  -6.097   3.748  -1.352 1.00 . B A . 537 VAL HG23 1 1 
       21 40004 2 2  28 VAL N    N  -7.122   1.560  -0.710 1.00 . B A . 537 VAL N    1 1 
       21 40005 2 2  28 VAL O    O  -4.986  -0.997   0.275 1.00 . B A . 537 VAL O    1 1 
       21 40006 2 2  29 ILE C    C  -7.002  -1.689   2.496 1.00 . B A . 538 ILE C    1 1 
       21 40007 2 2  29 ILE CA   C  -6.093  -0.480   2.749 1.00 . B A . 538 ILE CA   1 1 
       21 40008 2 2  29 ILE CB   C  -6.485   0.233   4.051 1.00 . B A . 538 ILE CB   1 1 
       21 40009 2 2  29 ILE CD1  C  -5.784   2.040   5.676 1.00 . B A . 538 ILE CD1  1 1 
       21 40010 2 2  29 ILE CG1  C  -5.444   1.288   4.413 1.00 . B A . 538 ILE CG1  1 1 
       21 40011 2 2  29 ILE CG2  C  -6.619  -0.772   5.175 1.00 . B A . 538 ILE CG2  1 1 
       21 40012 2 2  29 ILE H    H  -6.510   1.310   1.717 1.00 . B A . 538 ILE H    1 1 
       21 40013 2 2  29 ILE HA   H  -5.080  -0.842   2.864 1.00 . B A . 538 ILE HA   1 1 
       21 40014 2 2  29 ILE HB   H  -7.438   0.717   3.906 1.00 . B A . 538 ILE HB   1 1 
       21 40015 2 2  29 ILE HD11 H  -4.968   2.697   5.937 1.00 . B A . 538 ILE HD11 1 1 
       21 40016 2 2  29 ILE HD12 H  -5.957   1.337   6.480 1.00 . B A . 538 ILE HD12 1 1 
       21 40017 2 2  29 ILE HD13 H  -6.679   2.627   5.514 1.00 . B A . 538 ILE HD13 1 1 
       21 40018 2 2  29 ILE HG12 H  -4.487   0.810   4.559 1.00 . B A . 538 ILE HG12 1 1 
       21 40019 2 2  29 ILE HG13 H  -5.366   2.004   3.608 1.00 . B A . 538 ILE HG13 1 1 
       21 40020 2 2  29 ILE HG21 H  -7.504  -1.372   5.019 1.00 . B A . 538 ILE HG21 1 1 
       21 40021 2 2  29 ILE HG22 H  -6.692  -0.253   6.116 1.00 . B A . 538 ILE HG22 1 1 
       21 40022 2 2  29 ILE HG23 H  -5.751  -1.416   5.182 1.00 . B A . 538 ILE HG23 1 1 
       21 40023 2 2  29 ILE N    N  -6.094   0.425   1.619 1.00 . B A . 538 ILE N    1 1 
       21 40024 2 2  29 ILE O    O  -6.723  -2.788   2.975 1.00 . B A . 538 ILE O    1 1 
       21 40025 2 2  30 ASN C    C  -8.241  -3.675   0.674 1.00 . B A . 539 ASN C    1 1 
       21 40026 2 2  30 ASN CA   C  -8.997  -2.588   1.407 1.00 . B A . 539 ASN CA   1 1 
       21 40027 2 2  30 ASN CB   C -10.166  -2.154   0.504 1.00 . B A . 539 ASN CB   1 1 
       21 40028 2 2  30 ASN CG   C -11.220  -1.293   1.180 1.00 . B A . 539 ASN CG   1 1 
       21 40029 2 2  30 ASN H    H  -8.326  -0.573   1.470 1.00 . B A . 539 ASN H    1 1 
       21 40030 2 2  30 ASN HA   H  -9.387  -2.994   2.323 1.00 . B A . 539 ASN HA   1 1 
       21 40031 2 2  30 ASN HB2  H  -9.768  -1.594  -0.328 1.00 . B A . 539 ASN HB2  1 1 
       21 40032 2 2  30 ASN HB3  H -10.652  -3.040   0.123 1.00 . B A . 539 ASN HB3  1 1 
       21 40033 2 2  30 ASN HD21 H -10.784  -2.036   2.962 1.00 . B A . 539 ASN HD21 1 1 
       21 40034 2 2  30 ASN HD22 H -12.020  -0.843   2.935 1.00 . B A . 539 ASN HD22 1 1 
       21 40035 2 2  30 ASN N    N  -8.096  -1.486   1.755 1.00 . B A . 539 ASN N    1 1 
       21 40036 2 2  30 ASN ND2  N -11.357  -1.408   2.489 1.00 . B A . 539 ASN ND2  1 1 
       21 40037 2 2  30 ASN O    O  -8.637  -4.835   0.704 1.00 . B A . 539 ASN O    1 1 
       21 40038 2 2  30 ASN OD1  O -11.907  -0.518   0.518 1.00 . B A . 539 ASN OD1  1 1 
       21 40039 2 2  31 LEU C    C  -5.428  -4.945   0.374 1.00 . B A . 540 LEU C    1 1 
       21 40040 2 2  31 LEU CA   C  -6.327  -4.277  -0.660 1.00 . B A . 540 LEU CA   1 1 
       21 40041 2 2  31 LEU CB   C  -5.461  -3.610  -1.722 1.00 . B A . 540 LEU CB   1 1 
       21 40042 2 2  31 LEU CD1  C  -5.245  -2.403  -3.893 1.00 . B A . 540 LEU CD1  1 1 
       21 40043 2 2  31 LEU CD2  C  -7.188  -3.932  -3.514 1.00 . B A . 540 LEU CD2  1 1 
       21 40044 2 2  31 LEU CG   C  -6.221  -2.950  -2.868 1.00 . B A . 540 LEU CG   1 1 
       21 40045 2 2  31 LEU H    H  -6.976  -2.340  -0.123 1.00 . B A . 540 LEU H    1 1 
       21 40046 2 2  31 LEU HA   H  -6.951  -5.024  -1.123 1.00 . B A . 540 LEU HA   1 1 
       21 40047 2 2  31 LEU HB2  H  -4.856  -2.856  -1.241 1.00 . B A . 540 LEU HB2  1 1 
       21 40048 2 2  31 LEU HB3  H  -4.804  -4.357  -2.142 1.00 . B A . 540 LEU HB3  1 1 
       21 40049 2 2  31 LEU HD11 H  -4.598  -1.677  -3.423 1.00 . B A . 540 LEU HD11 1 1 
       21 40050 2 2  31 LEU HD12 H  -5.793  -1.931  -4.692 1.00 . B A . 540 LEU HD12 1 1 
       21 40051 2 2  31 LEU HD13 H  -4.650  -3.211  -4.291 1.00 . B A . 540 LEU HD13 1 1 
       21 40052 2 2  31 LEU HD21 H  -7.934  -4.230  -2.792 1.00 . B A . 540 LEU HD21 1 1 
       21 40053 2 2  31 LEU HD22 H  -6.646  -4.802  -3.851 1.00 . B A . 540 LEU HD22 1 1 
       21 40054 2 2  31 LEU HD23 H  -7.672  -3.460  -4.356 1.00 . B A . 540 LEU HD23 1 1 
       21 40055 2 2  31 LEU HG   H  -6.794  -2.120  -2.480 1.00 . B A . 540 LEU HG   1 1 
       21 40056 2 2  31 LEU N    N  -7.183  -3.296  -0.024 1.00 . B A . 540 LEU N    1 1 
       21 40057 2 2  31 LEU O    O  -5.217  -6.157   0.331 1.00 . B A . 540 LEU O    1 1 
       21 40058 2 2  32 GLY C    C  -4.649  -5.625   3.321 1.00 . B A . 541 GLY C    1 1 
       21 40059 2 2  32 GLY CA   C  -4.010  -4.664   2.325 1.00 . B A . 541 GLY CA   1 1 
       21 40060 2 2  32 GLY H    H  -5.025  -3.165   1.212 1.00 . B A . 541 GLY H    1 1 
       21 40061 2 2  32 GLY HA2  H  -3.186  -5.168   1.846 1.00 . B A . 541 GLY HA2  1 1 
       21 40062 2 2  32 GLY HA3  H  -3.621  -3.818   2.883 1.00 . B A . 541 GLY HA3  1 1 
       21 40063 2 2  32 GLY N    N  -4.901  -4.141   1.296 1.00 . B A . 541 GLY N    1 1 
       21 40064 2 2  32 GLY O    O  -4.174  -6.743   3.503 1.00 . B A . 541 GLY O    1 1 
       21 40065 2 2  33 LEU C    C  -6.612  -7.423   4.820 1.00 . B A . 542 LEU C    1 1 
       21 40066 2 2  33 LEU CA   C  -6.307  -5.939   5.077 1.00 . B A . 542 LEU CA   1 1 
       21 40067 2 2  33 LEU CB   C  -7.552  -5.230   5.591 1.00 . B A . 542 LEU CB   1 1 
       21 40068 2 2  33 LEU CD1  C  -8.558  -3.209   6.653 1.00 . B A . 542 LEU CD1  1 1 
       21 40069 2 2  33 LEU CD2  C  -6.626  -4.350   7.737 1.00 . B A . 542 LEU CD2  1 1 
       21 40070 2 2  33 LEU CG   C  -7.275  -3.976   6.414 1.00 . B A . 542 LEU CG   1 1 
       21 40071 2 2  33 LEU H    H  -6.188  -4.395   3.614 1.00 . B A . 542 LEU H    1 1 
       21 40072 2 2  33 LEU HA   H  -5.563  -5.896   5.856 1.00 . B A . 542 LEU HA   1 1 
       21 40073 2 2  33 LEU HB2  H  -8.159  -4.954   4.744 1.00 . B A . 542 LEU HB2  1 1 
       21 40074 2 2  33 LEU HB3  H  -8.110  -5.920   6.205 1.00 . B A . 542 LEU HB3  1 1 
       21 40075 2 2  33 LEU HD11 H  -8.966  -2.885   5.707 1.00 . B A . 542 LEU HD11 1 1 
       21 40076 2 2  33 LEU HD12 H  -8.352  -2.346   7.270 1.00 . B A . 542 LEU HD12 1 1 
       21 40077 2 2  33 LEU HD13 H  -9.272  -3.845   7.151 1.00 . B A . 542 LEU HD13 1 1 
       21 40078 2 2  33 LEU HD21 H  -5.722  -4.906   7.550 1.00 . B A . 542 LEU HD21 1 1 
       21 40079 2 2  33 LEU HD22 H  -7.308  -4.954   8.315 1.00 . B A . 542 LEU HD22 1 1 
       21 40080 2 2  33 LEU HD23 H  -6.387  -3.452   8.286 1.00 . B A . 542 LEU HD23 1 1 
       21 40081 2 2  33 LEU HG   H  -6.594  -3.337   5.873 1.00 . B A . 542 LEU HG   1 1 
       21 40082 2 2  33 LEU N    N  -5.745  -5.214   3.932 1.00 . B A . 542 LEU N    1 1 
       21 40083 2 2  33 LEU O    O  -6.262  -8.261   5.651 1.00 . B A . 542 LEU O    1 1 
       21 40084 2 2  34 PRO C    C  -6.498 -10.176   3.428 1.00 . B A . 543 PRO C    1 1 
       21 40085 2 2  34 PRO CA   C  -7.666  -9.183   3.445 1.00 . B A . 543 PRO CA   1 1 
       21 40086 2 2  34 PRO CB   C  -8.343  -9.109   2.073 1.00 . B A . 543 PRO CB   1 1 
       21 40087 2 2  34 PRO CD   C  -7.723  -6.904   2.617 1.00 . B A . 543 PRO CD   1 1 
       21 40088 2 2  34 PRO CG   C  -8.821  -7.705   1.988 1.00 . B A . 543 PRO CG   1 1 
       21 40089 2 2  34 PRO HA   H  -8.389  -9.515   4.175 1.00 . B A . 543 PRO HA   1 1 
       21 40090 2 2  34 PRO HB2  H  -7.625  -9.333   1.299 1.00 . B A . 543 PRO HB2  1 1 
       21 40091 2 2  34 PRO HB3  H  -9.162  -9.807   2.031 1.00 . B A . 543 PRO HB3  1 1 
       21 40092 2 2  34 PRO HD2  H  -6.929  -6.724   1.907 1.00 . B A . 543 PRO HD2  1 1 
       21 40093 2 2  34 PRO HD3  H  -8.103  -5.974   3.008 1.00 . B A . 543 PRO HD3  1 1 
       21 40094 2 2  34 PRO HG2  H  -8.961  -7.419   0.956 1.00 . B A . 543 PRO HG2  1 1 
       21 40095 2 2  34 PRO HG3  H  -9.742  -7.586   2.549 1.00 . B A . 543 PRO HG3  1 1 
       21 40096 2 2  34 PRO N    N  -7.272  -7.789   3.703 1.00 . B A . 543 PRO N    1 1 
       21 40097 2 2  34 PRO O    O  -6.701 -11.371   3.658 1.00 . B A . 543 PRO O    1 1 
       21 40098 2 2  35 PHE C    C  -3.320 -10.429   4.462 1.00 . B A . 544 PHE C    1 1 
       21 40099 2 2  35 PHE CA   C  -4.120 -10.595   3.174 1.00 . B A . 544 PHE CA   1 1 
       21 40100 2 2  35 PHE CB   C  -3.210 -10.326   1.976 1.00 . B A . 544 PHE CB   1 1 
       21 40101 2 2  35 PHE CD1  C  -3.907 -11.867   0.136 1.00 . B A . 544 PHE CD1  1 1 
       21 40102 2 2  35 PHE CD2  C  -4.391  -9.544  -0.093 1.00 . B A . 544 PHE CD2  1 1 
       21 40103 2 2  35 PHE CE1  C  -4.493 -12.113  -1.088 1.00 . B A . 544 PHE CE1  1 1 
       21 40104 2 2  35 PHE CE2  C  -4.980  -9.785  -1.319 1.00 . B A . 544 PHE CE2  1 1 
       21 40105 2 2  35 PHE CG   C  -3.848 -10.584   0.646 1.00 . B A . 544 PHE CG   1 1 
       21 40106 2 2  35 PHE CZ   C  -5.034 -11.049  -1.819 1.00 . B A . 544 PHE CZ   1 1 
       21 40107 2 2  35 PHE H    H  -5.156  -8.760   2.929 1.00 . B A . 544 PHE H    1 1 
       21 40108 2 2  35 PHE HA   H  -4.481 -11.611   3.118 1.00 . B A . 544 PHE HA   1 1 
       21 40109 2 2  35 PHE HB2  H  -2.908  -9.292   1.995 1.00 . B A . 544 PHE HB2  1 1 
       21 40110 2 2  35 PHE HB3  H  -2.333 -10.953   2.052 1.00 . B A . 544 PHE HB3  1 1 
       21 40111 2 2  35 PHE HD1  H  -3.490 -12.683   0.707 1.00 . B A . 544 PHE HD1  1 1 
       21 40112 2 2  35 PHE HD2  H  -4.356  -8.538   0.300 1.00 . B A . 544 PHE HD2  1 1 
       21 40113 2 2  35 PHE HE1  H  -4.534 -13.121  -1.472 1.00 . B A . 544 PHE HE1  1 1 
       21 40114 2 2  35 PHE HE2  H  -5.398  -8.967  -1.888 1.00 . B A . 544 PHE HE2  1 1 
       21 40115 2 2  35 PHE HZ   H  -5.495 -11.229  -2.779 1.00 . B A . 544 PHE HZ   1 1 
       21 40116 2 2  35 PHE N    N  -5.281  -9.708   3.157 1.00 . B A . 544 PHE N    1 1 
       21 40117 2 2  35 PHE O    O  -2.508 -11.287   4.815 1.00 . B A . 544 PHE O    1 1 
       21 40118 2 2  36 GLY C    C  -3.279  -7.791   7.052 1.00 . B A . 545 GLY C    1 1 
       21 40119 2 2  36 GLY CA   C  -2.841  -9.080   6.400 1.00 . B A . 545 GLY CA   1 1 
       21 40120 2 2  36 GLY H    H  -4.228  -8.690   4.851 1.00 . B A . 545 GLY H    1 1 
       21 40121 2 2  36 GLY HA2  H  -3.014  -9.897   7.085 1.00 . B A . 545 GLY HA2  1 1 
       21 40122 2 2  36 GLY HA3  H  -1.786  -9.022   6.183 1.00 . B A . 545 GLY HA3  1 1 
       21 40123 2 2  36 GLY N    N  -3.561  -9.338   5.170 1.00 . B A . 545 GLY N    1 1 
       21 40124 2 2  36 GLY O    O  -3.735  -6.874   6.375 1.00 . B A . 545 GLY O    1 1 
       21 40125 2 2  37 LYS C    C  -2.703  -5.332   8.731 1.00 . B A . 546 LYS C    1 1 
       21 40126 2 2  37 LYS CA   C  -3.566  -6.534   9.100 1.00 . B A . 546 LYS CA   1 1 
       21 40127 2 2  37 LYS CB   C  -3.504  -6.785  10.607 1.00 . B A . 546 LYS CB   1 1 
       21 40128 2 2  37 LYS CD   C  -3.952  -5.924  12.928 1.00 . B A . 546 LYS CD   1 1 
       21 40129 2 2  37 LYS CE   C  -4.484  -4.766  13.755 1.00 . B A . 546 LYS CE   1 1 
       21 40130 2 2  37 LYS CG   C  -3.996  -5.612  11.441 1.00 . B A . 546 LYS CG   1 1 
       21 40131 2 2  37 LYS H    H  -2.755  -8.469   8.855 1.00 . B A . 546 LYS H    1 1 
       21 40132 2 2  37 LYS HA   H  -4.587  -6.322   8.823 1.00 . B A . 546 LYS HA   1 1 
       21 40133 2 2  37 LYS HB2  H  -4.113  -7.645  10.842 1.00 . B A . 546 LYS HB2  1 1 
       21 40134 2 2  37 LYS HB3  H  -2.481  -6.992  10.884 1.00 . B A . 546 LYS HB3  1 1 
       21 40135 2 2  37 LYS HD2  H  -4.558  -6.796  13.119 1.00 . B A . 546 LYS HD2  1 1 
       21 40136 2 2  37 LYS HD3  H  -2.930  -6.122  13.215 1.00 . B A . 546 LYS HD3  1 1 
       21 40137 2 2  37 LYS HE2  H  -3.861  -3.900  13.583 1.00 . B A . 546 LYS HE2  1 1 
       21 40138 2 2  37 LYS HE3  H  -5.494  -4.549  13.440 1.00 . B A . 546 LYS HE3  1 1 
       21 40139 2 2  37 LYS HG2  H  -3.369  -4.755  11.245 1.00 . B A . 546 LYS HG2  1 1 
       21 40140 2 2  37 LYS HG3  H  -5.015  -5.386  11.160 1.00 . B A . 546 LYS HG3  1 1 
       21 40141 2 2  37 LYS HZ1  H  -3.517  -5.239  15.548 1.00 . B A . 546 LYS HZ1  1 1 
       21 40142 2 2  37 LYS HZ2  H  -5.052  -5.928  15.392 1.00 . B A . 546 LYS HZ2  1 1 
       21 40143 2 2  37 LYS HZ3  H  -4.899  -4.284  15.743 1.00 . B A . 546 LYS HZ3  1 1 
       21 40144 2 2  37 LYS N    N  -3.146  -7.715   8.366 1.00 . B A . 546 LYS N    1 1 
       21 40145 2 2  37 LYS NZ   N  -4.488  -5.075  15.209 1.00 . B A . 546 LYS NZ   1 1 
       21 40146 2 2  37 LYS O    O  -1.475  -5.406   8.744 1.00 . B A . 546 LYS O    1 1 
       21 40147 2 2  38 VAL C    C  -2.402  -2.202   9.333 1.00 . B A . 547 VAL C    1 1 
       21 40148 2 2  38 VAL CA   C  -2.686  -2.996   8.067 1.00 . B A . 547 VAL CA   1 1 
       21 40149 2 2  38 VAL CB   C  -3.546  -2.163   7.092 1.00 . B A . 547 VAL CB   1 1 
       21 40150 2 2  38 VAL CG1  C  -2.956  -0.783   6.849 1.00 . B A . 547 VAL CG1  1 1 
       21 40151 2 2  38 VAL CG2  C  -3.700  -2.908   5.777 1.00 . B A . 547 VAL CG2  1 1 
       21 40152 2 2  38 VAL H    H  -4.339  -4.258   8.389 1.00 . B A . 547 VAL H    1 1 
       21 40153 2 2  38 VAL HA   H  -1.752  -3.238   7.581 1.00 . B A . 547 VAL HA   1 1 
       21 40154 2 2  38 VAL HB   H  -4.527  -2.045   7.521 1.00 . B A . 547 VAL HB   1 1 
       21 40155 2 2  38 VAL HG11 H  -2.030  -0.875   6.302 1.00 . B A . 547 VAL HG11 1 1 
       21 40156 2 2  38 VAL HG12 H  -2.769  -0.301   7.798 1.00 . B A . 547 VAL HG12 1 1 
       21 40157 2 2  38 VAL HG13 H  -3.659  -0.190   6.278 1.00 . B A . 547 VAL HG13 1 1 
       21 40158 2 2  38 VAL HG21 H  -2.728  -3.209   5.419 1.00 . B A . 547 VAL HG21 1 1 
       21 40159 2 2  38 VAL HG22 H  -4.165  -2.261   5.051 1.00 . B A . 547 VAL HG22 1 1 
       21 40160 2 2  38 VAL HG23 H  -4.316  -3.781   5.929 1.00 . B A . 547 VAL HG23 1 1 
       21 40161 2 2  38 VAL N    N  -3.362  -4.236   8.397 1.00 . B A . 547 VAL N    1 1 
       21 40162 2 2  38 VAL O    O  -3.324  -1.766  10.028 1.00 . B A . 547 VAL O    1 1 
       21 40163 2 2  39 THR C    C  -0.510   0.168  10.531 1.00 . B A . 548 THR C    1 1 
       21 40164 2 2  39 THR CA   C  -0.734  -1.307  10.833 1.00 . B A . 548 THR CA   1 1 
       21 40165 2 2  39 THR CB   C   0.551  -1.912  11.423 1.00 . B A . 548 THR CB   1 1 
       21 40166 2 2  39 THR CG2  C   0.275  -3.275  12.040 1.00 . B A . 548 THR CG2  1 1 
       21 40167 2 2  39 THR H    H  -0.436  -2.453   9.085 1.00 . B A . 548 THR H    1 1 
       21 40168 2 2  39 THR HA   H  -1.522  -1.403  11.562 1.00 . B A . 548 THR HA   1 1 
       21 40169 2 2  39 THR HB   H   0.925  -1.252  12.191 1.00 . B A . 548 THR HB   1 1 
       21 40170 2 2  39 THR HG1  H   2.169  -2.728  10.631 1.00 . B A . 548 THR HG1  1 1 
       21 40171 2 2  39 THR HG21 H  -0.113  -3.941  11.283 1.00 . B A . 548 THR HG21 1 1 
       21 40172 2 2  39 THR HG22 H  -0.451  -3.170  12.834 1.00 . B A . 548 THR HG22 1 1 
       21 40173 2 2  39 THR HG23 H   1.191  -3.680  12.442 1.00 . B A . 548 THR HG23 1 1 
       21 40174 2 2  39 THR N    N  -1.127  -2.036   9.643 1.00 . B A . 548 THR N    1 1 
       21 40175 2 2  39 THR O    O  -0.850   1.039  11.334 1.00 . B A . 548 THR O    1 1 
       21 40176 2 2  39 THR OG1  O   1.539  -2.040  10.391 1.00 . B A . 548 THR OG1  1 1 
       21 40177 2 2  40 ASN C    C   0.065   1.946   7.431 1.00 . B A . 549 ASN C    1 1 
       21 40178 2 2  40 ASN CA   C   0.269   1.814   8.929 1.00 . B A . 549 ASN CA   1 1 
       21 40179 2 2  40 ASN CB   C   1.686   2.282   9.304 1.00 . B A . 549 ASN CB   1 1 
       21 40180 2 2  40 ASN CG   C   1.973   2.188  10.794 1.00 . B A . 549 ASN CG   1 1 
       21 40181 2 2  40 ASN H    H   0.283  -0.305   8.769 1.00 . B A . 549 ASN H    1 1 
       21 40182 2 2  40 ASN HA   H  -0.452   2.442   9.431 1.00 . B A . 549 ASN HA   1 1 
       21 40183 2 2  40 ASN HB2  H   2.406   1.673   8.782 1.00 . B A . 549 ASN HB2  1 1 
       21 40184 2 2  40 ASN HB3  H   1.807   3.312   8.999 1.00 . B A . 549 ASN HB3  1 1 
       21 40185 2 2  40 ASN HD21 H   1.114   3.948  11.111 1.00 . B A . 549 ASN HD21 1 1 
       21 40186 2 2  40 ASN HD22 H   1.726   3.151  12.515 1.00 . B A . 549 ASN HD22 1 1 
       21 40187 2 2  40 ASN N    N   0.029   0.443   9.354 1.00 . B A . 549 ASN N    1 1 
       21 40188 2 2  40 ASN ND2  N   1.569   3.199  11.547 1.00 . B A . 549 ASN ND2  1 1 
       21 40189 2 2  40 ASN O    O   0.147   0.966   6.697 1.00 . B A . 549 ASN O    1 1 
       21 40190 2 2  40 ASN OD1  O   2.545   1.205  11.270 1.00 . B A . 549 ASN OD1  1 1 
       21 40191 2 2  41 TYR C    C  -0.202   4.893   5.287 1.00 . B A . 550 TYR C    1 1 
       21 40192 2 2  41 TYR CA   C  -0.458   3.423   5.581 1.00 . B A . 550 TYR CA   1 1 
       21 40193 2 2  41 TYR CB   C  -1.902   3.051   5.226 1.00 . B A . 550 TYR CB   1 1 
       21 40194 2 2  41 TYR CD1  C  -3.786   4.712   5.438 1.00 . B A . 550 TYR CD1  1 1 
       21 40195 2 2  41 TYR CD2  C  -3.057   3.602   7.413 1.00 . B A . 550 TYR CD2  1 1 
       21 40196 2 2  41 TYR CE1  C  -4.725   5.405   6.177 1.00 . B A . 550 TYR CE1  1 1 
       21 40197 2 2  41 TYR CE2  C  -3.994   4.291   8.156 1.00 . B A . 550 TYR CE2  1 1 
       21 40198 2 2  41 TYR CG   C  -2.937   3.800   6.039 1.00 . B A . 550 TYR CG   1 1 
       21 40199 2 2  41 TYR CZ   C  -4.827   5.191   7.532 1.00 . B A . 550 TYR CZ   1 1 
       21 40200 2 2  41 TYR H    H  -0.292   3.891   7.630 1.00 . B A . 550 TYR H    1 1 
       21 40201 2 2  41 TYR HA   H   0.222   2.819   5.000 1.00 . B A . 550 TYR HA   1 1 
       21 40202 2 2  41 TYR HB2  H  -2.076   3.273   4.183 1.00 . B A . 550 TYR HB2  1 1 
       21 40203 2 2  41 TYR HB3  H  -2.046   1.994   5.393 1.00 . B A . 550 TYR HB3  1 1 
       21 40204 2 2  41 TYR HD1  H  -3.714   4.871   4.372 1.00 . B A . 550 TYR HD1  1 1 
       21 40205 2 2  41 TYR HD2  H  -2.403   2.895   7.899 1.00 . B A . 550 TYR HD2  1 1 
       21 40206 2 2  41 TYR HE1  H  -5.374   6.110   5.694 1.00 . B A . 550 TYR HE1  1 1 
       21 40207 2 2  41 TYR HE2  H  -4.071   4.121   9.219 1.00 . B A . 550 TYR HE2  1 1 
       21 40208 2 2  41 TYR HH   H  -6.611   5.851   7.798 1.00 . B A . 550 TYR HH   1 1 
       21 40209 2 2  41 TYR N    N  -0.218   3.156   6.988 1.00 . B A . 550 TYR N    1 1 
       21 40210 2 2  41 TYR O    O  -0.367   5.740   6.163 1.00 . B A . 550 TYR O    1 1 
       21 40211 2 2  41 TYR OH   O  -5.768   5.880   8.263 1.00 . B A . 550 TYR OH   1 1 
       21 40212 2 2  42 ILE C    C   0.054   6.707   2.205 1.00 . B A . 551 ILE C    1 1 
       21 40213 2 2  42 ILE CA   C   0.488   6.558   3.645 1.00 . B A . 551 ILE CA   1 1 
       21 40214 2 2  42 ILE CB   C   1.997   6.873   3.701 1.00 . B A . 551 ILE CB   1 1 
       21 40215 2 2  42 ILE CD1  C   4.090   6.683   5.145 1.00 . B A . 551 ILE CD1  1 1 
       21 40216 2 2  42 ILE CG1  C   2.587   6.527   5.070 1.00 . B A . 551 ILE CG1  1 1 
       21 40217 2 2  42 ILE CG2  C   2.245   8.339   3.371 1.00 . B A . 551 ILE CG2  1 1 
       21 40218 2 2  42 ILE H    H   0.303   4.479   3.389 1.00 . B A . 551 ILE H    1 1 
       21 40219 2 2  42 ILE HA   H  -0.053   7.248   4.274 1.00 . B A . 551 ILE HA   1 1 
       21 40220 2 2  42 ILE HB   H   2.480   6.277   2.940 1.00 . B A . 551 ILE HB   1 1 
       21 40221 2 2  42 ILE HD11 H   4.428   6.434   6.139 1.00 . B A . 551 ILE HD11 1 1 
       21 40222 2 2  42 ILE HD12 H   4.358   7.704   4.918 1.00 . B A . 551 ILE HD12 1 1 
       21 40223 2 2  42 ILE HD13 H   4.556   6.021   4.430 1.00 . B A . 551 ILE HD13 1 1 
       21 40224 2 2  42 ILE HG12 H   2.151   7.174   5.815 1.00 . B A . 551 ILE HG12 1 1 
       21 40225 2 2  42 ILE HG13 H   2.347   5.500   5.308 1.00 . B A . 551 ILE HG13 1 1 
       21 40226 2 2  42 ILE HG21 H   3.305   8.543   3.418 1.00 . B A . 551 ILE HG21 1 1 
       21 40227 2 2  42 ILE HG22 H   1.728   8.962   4.085 1.00 . B A . 551 ILE HG22 1 1 
       21 40228 2 2  42 ILE HG23 H   1.881   8.552   2.377 1.00 . B A . 551 ILE HG23 1 1 
       21 40229 2 2  42 ILE N    N   0.203   5.192   4.063 1.00 . B A . 551 ILE N    1 1 
       21 40230 2 2  42 ILE O    O   0.504   5.947   1.355 1.00 . B A . 551 ILE O    1 1 
       21 40231 2 2  43 LEU C    C  -0.621   9.047  -0.078 1.00 . B A . 552 LEU C    1 1 
       21 40232 2 2  43 LEU CA   C  -1.227   7.801   0.523 1.00 . B A . 552 LEU CA   1 1 
       21 40233 2 2  43 LEU CB   C  -2.738   7.855   0.388 1.00 . B A . 552 LEU CB   1 1 
       21 40234 2 2  43 LEU CD1  C  -4.921   6.721   0.412 1.00 . B A . 552 LEU CD1  1 1 
       21 40235 2 2  43 LEU CD2  C  -2.850   5.345   0.493 1.00 . B A . 552 LEU CD2  1 1 
       21 40236 2 2  43 LEU CG   C  -3.501   6.648   0.908 1.00 . B A . 552 LEU CG   1 1 
       21 40237 2 2  43 LEU H    H  -1.075   8.329   2.559 1.00 . B A . 552 LEU H    1 1 
       21 40238 2 2  43 LEU HA   H  -0.859   6.944  -0.023 1.00 . B A . 552 LEU HA   1 1 
       21 40239 2 2  43 LEU HB2  H  -3.093   8.722   0.928 1.00 . B A . 552 LEU HB2  1 1 
       21 40240 2 2  43 LEU HB3  H  -2.979   7.981  -0.656 1.00 . B A . 552 LEU HB3  1 1 
       21 40241 2 2  43 LEU HD11 H  -4.924   7.038  -0.621 1.00 . B A . 552 LEU HD11 1 1 
       21 40242 2 2  43 LEU HD12 H  -5.480   7.425   1.009 1.00 . B A . 552 LEU HD12 1 1 
       21 40243 2 2  43 LEU HD13 H  -5.374   5.745   0.483 1.00 . B A . 552 LEU HD13 1 1 
       21 40244 2 2  43 LEU HD21 H  -3.446   4.517   0.845 1.00 . B A . 552 LEU HD21 1 1 
       21 40245 2 2  43 LEU HD22 H  -1.861   5.284   0.923 1.00 . B A . 552 LEU HD22 1 1 
       21 40246 2 2  43 LEU HD23 H  -2.777   5.304  -0.585 1.00 . B A . 552 LEU HD23 1 1 
       21 40247 2 2  43 LEU HG   H  -3.525   6.686   1.988 1.00 . B A . 552 LEU HG   1 1 
       21 40248 2 2  43 LEU N    N  -0.806   7.651   1.900 1.00 . B A . 552 LEU N    1 1 
       21 40249 2 2  43 LEU O    O  -0.737  10.119   0.496 1.00 . B A . 552 LEU O    1 1 
       21 40250 2 2  44 MET C    C  -0.276  10.478  -3.072 1.00 . B A . 553 MET C    1 1 
       21 40251 2 2  44 MET CA   C   0.562  10.104  -1.870 1.00 . B A . 553 MET CA   1 1 
       21 40252 2 2  44 MET CB   C   2.005   9.837  -2.301 1.00 . B A . 553 MET CB   1 1 
       21 40253 2 2  44 MET CE   C   4.296   7.633  -2.740 1.00 . B A . 553 MET CE   1 1 
       21 40254 2 2  44 MET CG   C   2.931   9.453  -1.161 1.00 . B A . 553 MET CG   1 1 
       21 40255 2 2  44 MET H    H  -0.044   8.082  -1.733 1.00 . B A . 553 MET H    1 1 
       21 40256 2 2  44 MET HA   H   0.543  10.914  -1.156 1.00 . B A . 553 MET HA   1 1 
       21 40257 2 2  44 MET HB2  H   2.008   9.035  -3.023 1.00 . B A . 553 MET HB2  1 1 
       21 40258 2 2  44 MET HB3  H   2.398  10.730  -2.768 1.00 . B A . 553 MET HB3  1 1 
       21 40259 2 2  44 MET HE1  H   3.849   6.858  -2.136 1.00 . B A . 553 MET HE1  1 1 
       21 40260 2 2  44 MET HE2  H   5.231   7.276  -3.148 1.00 . B A . 553 MET HE2  1 1 
       21 40261 2 2  44 MET HE3  H   3.628   7.894  -3.545 1.00 . B A . 553 MET HE3  1 1 
       21 40262 2 2  44 MET HG2  H   2.979  10.272  -0.460 1.00 . B A . 553 MET HG2  1 1 
       21 40263 2 2  44 MET HG3  H   2.528   8.580  -0.667 1.00 . B A . 553 MET HG3  1 1 
       21 40264 2 2  44 MET N    N  -0.019   8.933  -1.245 1.00 . B A . 553 MET N    1 1 
       21 40265 2 2  44 MET O    O   0.024  10.108  -4.209 1.00 . B A . 553 MET O    1 1 
       21 40266 2 2  44 MET SD   S   4.600   9.076  -1.728 1.00 . B A . 553 MET SD   1 1 
       21 40267 2 2  45 LYS C    C  -1.452  12.524  -4.892 1.00 . B A . 554 LYS C    1 1 
       21 40268 2 2  45 LYS CA   C  -2.220  11.737  -3.832 1.00 . B A . 554 LYS CA   1 1 
       21 40269 2 2  45 LYS CB   C  -3.308  12.621  -3.203 1.00 . B A . 554 LYS CB   1 1 
       21 40270 2 2  45 LYS CD   C  -4.303  10.723  -1.836 1.00 . B A . 554 LYS CD   1 1 
       21 40271 2 2  45 LYS CE   C  -4.768  10.278  -0.454 1.00 . B A . 554 LYS CE   1 1 
       21 40272 2 2  45 LYS CG   C  -3.785  12.153  -1.824 1.00 . B A . 554 LYS CG   1 1 
       21 40273 2 2  45 LYS H    H  -1.666  11.230  -1.875 1.00 . B A . 554 LYS H    1 1 
       21 40274 2 2  45 LYS HA   H  -2.698  10.896  -4.312 1.00 . B A . 554 LYS HA   1 1 
       21 40275 2 2  45 LYS HB2  H  -2.922  13.624  -3.101 1.00 . B A . 554 LYS HB2  1 1 
       21 40276 2 2  45 LYS HB3  H  -4.161  12.641  -3.864 1.00 . B A . 554 LYS HB3  1 1 
       21 40277 2 2  45 LYS HD2  H  -5.135  10.662  -2.517 1.00 . B A . 554 LYS HD2  1 1 
       21 40278 2 2  45 LYS HD3  H  -3.510  10.061  -2.169 1.00 . B A . 554 LYS HD3  1 1 
       21 40279 2 2  45 LYS HE2  H  -4.857   9.204  -0.450 1.00 . B A . 554 LYS HE2  1 1 
       21 40280 2 2  45 LYS HE3  H  -4.022  10.576   0.270 1.00 . B A . 554 LYS HE3  1 1 
       21 40281 2 2  45 LYS HG2  H  -2.958  12.213  -1.132 1.00 . B A . 554 LYS HG2  1 1 
       21 40282 2 2  45 LYS HG3  H  -4.577  12.809  -1.491 1.00 . B A . 554 LYS HG3  1 1 
       21 40283 2 2  45 LYS HZ1  H  -6.001  11.900   0.019 1.00 . B A . 554 LYS HZ1  1 1 
       21 40284 2 2  45 LYS HZ2  H  -6.388  10.473   0.851 1.00 . B A . 554 LYS HZ2  1 1 
       21 40285 2 2  45 LYS HZ3  H  -6.796  10.639  -0.783 1.00 . B A . 554 LYS HZ3  1 1 
       21 40286 2 2  45 LYS N    N  -1.343  11.210  -2.796 1.00 . B A . 554 LYS N    1 1 
       21 40287 2 2  45 LYS NZ   N  -6.076  10.867  -0.067 1.00 . B A . 554 LYS NZ   1 1 
       21 40288 2 2  45 LYS O    O  -1.869  12.586  -6.046 1.00 . B A . 554 LYS O    1 1 
       21 40289 2 2  46 SER C    C   1.078  13.137  -6.539 1.00 . B A . 555 SER C    1 1 
       21 40290 2 2  46 SER CA   C   0.432  13.956  -5.414 1.00 . B A . 555 SER CA   1 1 
       21 40291 2 2  46 SER CB   C   1.496  14.710  -4.615 1.00 . B A . 555 SER CB   1 1 
       21 40292 2 2  46 SER H    H   0.055  12.920  -3.631 1.00 . B A . 555 SER H    1 1 
       21 40293 2 2  46 SER HA   H  -0.249  14.670  -5.850 1.00 . B A . 555 SER HA   1 1 
       21 40294 2 2  46 SER HB2  H   2.101  15.297  -5.288 1.00 . B A . 555 SER HB2  1 1 
       21 40295 2 2  46 SER HB3  H   1.012  15.362  -3.903 1.00 . B A . 555 SER HB3  1 1 
       21 40296 2 2  46 SER HG   H   3.148  14.266  -3.657 1.00 . B A . 555 SER HG   1 1 
       21 40297 2 2  46 SER N    N  -0.327  13.112  -4.510 1.00 . B A . 555 SER N    1 1 
       21 40298 2 2  46 SER O    O   1.027  13.524  -7.709 1.00 . B A . 555 SER O    1 1 
       21 40299 2 2  46 SER OG   O   2.337  13.809  -3.913 1.00 . B A . 555 SER OG   1 1 
       21 40300 2 2  47 THR C    C   1.579  10.029  -7.691 1.00 . B A . 556 THR C    1 1 
       21 40301 2 2  47 THR CA   C   2.406  11.192  -7.149 1.00 . B A . 556 THR CA   1 1 
       21 40302 2 2  47 THR CB   C   3.691  10.628  -6.514 1.00 . B A . 556 THR CB   1 1 
       21 40303 2 2  47 THR CG2  C   4.679  11.736  -6.192 1.00 . B A . 556 THR CG2  1 1 
       21 40304 2 2  47 THR H    H   1.632  11.708  -5.252 1.00 . B A . 556 THR H    1 1 
       21 40305 2 2  47 THR HA   H   2.691  11.832  -7.969 1.00 . B A . 556 THR HA   1 1 
       21 40306 2 2  47 THR HB   H   4.153   9.948  -7.216 1.00 . B A . 556 THR HB   1 1 
       21 40307 2 2  47 THR HG1  H   4.013  10.124  -4.630 1.00 . B A . 556 THR HG1  1 1 
       21 40308 2 2  47 THR HG21 H   4.951  12.251  -7.101 1.00 . B A . 556 THR HG21 1 1 
       21 40309 2 2  47 THR HG22 H   5.563  11.309  -5.740 1.00 . B A . 556 THR HG22 1 1 
       21 40310 2 2  47 THR HG23 H   4.224  12.434  -5.506 1.00 . B A . 556 THR HG23 1 1 
       21 40311 2 2  47 THR N    N   1.665  11.999  -6.187 1.00 . B A . 556 THR N    1 1 
       21 40312 2 2  47 THR O    O   2.081   9.220  -8.475 1.00 . B A . 556 THR O    1 1 
       21 40313 2 2  47 THR OG1  O   3.368   9.912  -5.314 1.00 . B A . 556 THR OG1  1 1 
       21 40314 2 2  48 ASN C    C  -0.017   7.530  -7.200 1.00 . B A . 557 ASN C    1 1 
       21 40315 2 2  48 ASN CA   C  -0.588   8.869  -7.668 1.00 . B A . 557 ASN CA   1 1 
       21 40316 2 2  48 ASN CB   C  -0.800   8.843  -9.190 1.00 . B A . 557 ASN CB   1 1 
       21 40317 2 2  48 ASN CG   C  -1.548  10.057  -9.710 1.00 . B A . 557 ASN CG   1 1 
       21 40318 2 2  48 ASN H    H  -0.039  10.679  -6.706 1.00 . B A . 557 ASN H    1 1 
       21 40319 2 2  48 ASN HA   H  -1.541   9.033  -7.182 1.00 . B A . 557 ASN HA   1 1 
       21 40320 2 2  48 ASN HB2  H   0.162   8.804  -9.677 1.00 . B A . 557 ASN HB2  1 1 
       21 40321 2 2  48 ASN HB3  H  -1.362   7.958  -9.448 1.00 . B A . 557 ASN HB3  1 1 
       21 40322 2 2  48 ASN HD21 H   0.158  11.038  -9.988 1.00 . B A . 557 ASN HD21 1 1 
       21 40323 2 2  48 ASN HD22 H  -1.284  11.896 -10.411 1.00 . B A . 557 ASN HD22 1 1 
       21 40324 2 2  48 ASN N    N   0.307   9.968  -7.288 1.00 . B A . 557 ASN N    1 1 
       21 40325 2 2  48 ASN ND2  N  -0.818  11.102 -10.073 1.00 . B A . 557 ASN ND2  1 1 
       21 40326 2 2  48 ASN O    O  -0.137   6.503  -7.877 1.00 . B A . 557 ASN O    1 1 
       21 40327 2 2  48 ASN OD1  O  -2.774  10.053  -9.801 1.00 . B A . 557 ASN OD1  1 1 
       21 40328 2 2  49 GLN C    C   1.034   6.371  -3.946 1.00 . B A . 558 GLN C    1 1 
       21 40329 2 2  49 GLN CA   C   1.249   6.386  -5.450 1.00 . B A . 558 GLN CA   1 1 
       21 40330 2 2  49 GLN CB   C   2.745   6.411  -5.785 1.00 . B A . 558 GLN CB   1 1 
       21 40331 2 2  49 GLN CD   C   4.499   6.455  -7.611 1.00 . B A . 558 GLN CD   1 1 
       21 40332 2 2  49 GLN CG   C   3.024   6.388  -7.278 1.00 . B A . 558 GLN CG   1 1 
       21 40333 2 2  49 GLN H    H   0.566   8.392  -5.504 1.00 . B A . 558 GLN H    1 1 
       21 40334 2 2  49 GLN HA   H   0.801   5.503  -5.881 1.00 . B A . 558 GLN HA   1 1 
       21 40335 2 2  49 GLN HB2  H   3.180   7.313  -5.375 1.00 . B A . 558 GLN HB2  1 1 
       21 40336 2 2  49 GLN HB3  H   3.222   5.553  -5.336 1.00 . B A . 558 GLN HB3  1 1 
       21 40337 2 2  49 GLN HE21 H   4.091   7.413  -9.300 1.00 . B A . 558 GLN HE21 1 1 
       21 40338 2 2  49 GLN HE22 H   5.765   7.110  -8.992 1.00 . B A . 558 GLN HE22 1 1 
       21 40339 2 2  49 GLN HG2  H   2.620   5.477  -7.692 1.00 . B A . 558 GLN HG2  1 1 
       21 40340 2 2  49 GLN HG3  H   2.530   7.236  -7.729 1.00 . B A . 558 GLN HG3  1 1 
       21 40341 2 2  49 GLN N    N   0.584   7.554  -6.018 1.00 . B A . 558 GLN N    1 1 
       21 40342 2 2  49 GLN NE2  N   4.817   7.052  -8.747 1.00 . B A . 558 GLN NE2  1 1 
       21 40343 2 2  49 GLN O    O   0.568   7.355  -3.386 1.00 . B A . 558 GLN O    1 1 
       21 40344 2 2  49 GLN OE1  O   5.341   5.974  -6.853 1.00 . B A . 558 GLN OE1  1 1 
       21 40345 2 2  50 ALA C    C   1.930   4.089  -1.181 1.00 . B A . 559 ALA C    1 1 
       21 40346 2 2  50 ALA CA   C   1.063   5.149  -1.863 1.00 . B A . 559 ALA CA   1 1 
       21 40347 2 2  50 ALA CB   C  -0.404   4.854  -1.651 1.00 . B A . 559 ALA CB   1 1 
       21 40348 2 2  50 ALA H    H   1.727   4.491  -3.755 1.00 . B A . 559 ALA H    1 1 
       21 40349 2 2  50 ALA HA   H   1.274   6.108  -1.413 1.00 . B A . 559 ALA HA   1 1 
       21 40350 2 2  50 ALA HB1  H  -0.996   5.666  -2.062 1.00 . B A . 559 ALA HB1  1 1 
       21 40351 2 2  50 ALA HB2  H  -0.599   4.764  -0.590 1.00 . B A . 559 ALA HB2  1 1 
       21 40352 2 2  50 ALA HB3  H  -0.662   3.933  -2.153 1.00 . B A . 559 ALA HB3  1 1 
       21 40353 2 2  50 ALA N    N   1.336   5.263  -3.285 1.00 . B A . 559 ALA N    1 1 
       21 40354 2 2  50 ALA O    O   2.597   3.290  -1.837 1.00 . B A . 559 ALA O    1 1 
       21 40355 2 2  51 PHE C    C   1.706   2.411   1.875 1.00 . B A . 560 PHE C    1 1 
       21 40356 2 2  51 PHE CA   C   2.662   3.162   0.957 1.00 . B A . 560 PHE CA   1 1 
       21 40357 2 2  51 PHE CB   C   3.732   3.851   1.811 1.00 . B A . 560 PHE CB   1 1 
       21 40358 2 2  51 PHE CD1  C   5.832   3.762   0.443 1.00 . B A . 560 PHE CD1  1 1 
       21 40359 2 2  51 PHE CD2  C   4.871   5.895   0.902 1.00 . B A . 560 PHE CD2  1 1 
       21 40360 2 2  51 PHE CE1  C   6.855   4.371  -0.260 1.00 . B A . 560 PHE CE1  1 1 
       21 40361 2 2  51 PHE CE2  C   5.890   6.508   0.199 1.00 . B A . 560 PHE CE2  1 1 
       21 40362 2 2  51 PHE CG   C   4.830   4.515   1.032 1.00 . B A . 560 PHE CG   1 1 
       21 40363 2 2  51 PHE CZ   C   6.883   5.745  -0.383 1.00 . B A . 560 PHE CZ   1 1 
       21 40364 2 2  51 PHE H    H   1.417   4.845   0.578 1.00 . B A . 560 PHE H    1 1 
       21 40365 2 2  51 PHE HA   H   3.138   2.456   0.294 1.00 . B A . 560 PHE HA   1 1 
       21 40366 2 2  51 PHE HB2  H   3.259   4.606   2.417 1.00 . B A . 560 PHE HB2  1 1 
       21 40367 2 2  51 PHE HB3  H   4.186   3.116   2.460 1.00 . B A . 560 PHE HB3  1 1 
       21 40368 2 2  51 PHE HD1  H   5.812   2.686   0.538 1.00 . B A . 560 PHE HD1  1 1 
       21 40369 2 2  51 PHE HD2  H   4.096   6.494   1.357 1.00 . B A . 560 PHE HD2  1 1 
       21 40370 2 2  51 PHE HE1  H   7.630   3.771  -0.715 1.00 . B A . 560 PHE HE1  1 1 
       21 40371 2 2  51 PHE HE2  H   5.910   7.585   0.104 1.00 . B A . 560 PHE HE2  1 1 
       21 40372 2 2  51 PHE HZ   H   7.681   6.224  -0.933 1.00 . B A . 560 PHE HZ   1 1 
       21 40373 2 2  51 PHE N    N   1.933   4.127   0.142 1.00 . B A . 560 PHE N    1 1 
       21 40374 2 2  51 PHE O    O   0.744   2.986   2.390 1.00 . B A . 560 PHE O    1 1 
       21 40375 2 2  52 LEU C    C   2.012  -0.582   3.823 1.00 . B A . 561 LEU C    1 1 
       21 40376 2 2  52 LEU CA   C   1.145   0.280   2.905 1.00 . B A . 561 LEU CA   1 1 
       21 40377 2 2  52 LEU CB   C   0.278  -0.603   1.998 1.00 . B A . 561 LEU CB   1 1 
       21 40378 2 2  52 LEU CD1  C  -1.713  -0.789   3.505 1.00 . B A . 561 LEU CD1  1 1 
       21 40379 2 2  52 LEU CD2  C  -1.355  -2.475   1.686 1.00 . B A . 561 LEU CD2  1 1 
       21 40380 2 2  52 LEU CG   C  -0.678  -1.562   2.704 1.00 . B A . 561 LEU CG   1 1 
       21 40381 2 2  52 LEU H    H   2.774   0.744   1.643 1.00 . B A . 561 LEU H    1 1 
       21 40382 2 2  52 LEU HA   H   0.507   0.912   3.507 1.00 . B A . 561 LEU HA   1 1 
       21 40383 2 2  52 LEU HB2  H  -0.308   0.045   1.362 1.00 . B A . 561 LEU HB2  1 1 
       21 40384 2 2  52 LEU HB3  H   0.934  -1.186   1.372 1.00 . B A . 561 LEU HB3  1 1 
       21 40385 2 2  52 LEU HD11 H  -2.263  -0.135   2.845 1.00 . B A . 561 LEU HD11 1 1 
       21 40386 2 2  52 LEU HD12 H  -1.216  -0.202   4.264 1.00 . B A . 561 LEU HD12 1 1 
       21 40387 2 2  52 LEU HD13 H  -2.395  -1.482   3.976 1.00 . B A . 561 LEU HD13 1 1 
       21 40388 2 2  52 LEU HD21 H  -2.056  -1.901   1.096 1.00 . B A . 561 LEU HD21 1 1 
       21 40389 2 2  52 LEU HD22 H  -1.876  -3.266   2.199 1.00 . B A . 561 LEU HD22 1 1 
       21 40390 2 2  52 LEU HD23 H  -0.606  -2.904   1.030 1.00 . B A . 561 LEU HD23 1 1 
       21 40391 2 2  52 LEU HG   H  -0.118  -2.182   3.389 1.00 . B A . 561 LEU HG   1 1 
       21 40392 2 2  52 LEU N    N   1.980   1.134   2.077 1.00 . B A . 561 LEU N    1 1 
       21 40393 2 2  52 LEU O    O   2.848  -1.350   3.357 1.00 . B A . 561 LEU O    1 1 
       21 40394 2 2  53 GLU C    C   1.648  -2.324   6.655 1.00 . B A . 562 GLU C    1 1 
       21 40395 2 2  53 GLU CA   C   2.550  -1.230   6.104 1.00 . B A . 562 GLU CA   1 1 
       21 40396 2 2  53 GLU CB   C   3.085  -0.360   7.240 1.00 . B A . 562 GLU CB   1 1 
       21 40397 2 2  53 GLU CD   C   4.758  -2.063   8.115 1.00 . B A . 562 GLU CD   1 1 
       21 40398 2 2  53 GLU CG   C   4.536  -0.651   7.603 1.00 . B A . 562 GLU CG   1 1 
       21 40399 2 2  53 GLU H    H   1.201   0.269   5.430 1.00 . B A . 562 GLU H    1 1 
       21 40400 2 2  53 GLU HA   H   3.384  -1.693   5.595 1.00 . B A . 562 GLU HA   1 1 
       21 40401 2 2  53 GLU HB2  H   3.008   0.678   6.952 1.00 . B A . 562 GLU HB2  1 1 
       21 40402 2 2  53 GLU HB3  H   2.478  -0.526   8.120 1.00 . B A . 562 GLU HB3  1 1 
       21 40403 2 2  53 GLU HG2  H   5.146  -0.508   6.723 1.00 . B A . 562 GLU HG2  1 1 
       21 40404 2 2  53 GLU HG3  H   4.846   0.045   8.368 1.00 . B A . 562 GLU HG3  1 1 
       21 40405 2 2  53 GLU N    N   1.826  -0.425   5.126 1.00 . B A . 562 GLU N    1 1 
       21 40406 2 2  53 GLU O    O   0.482  -2.086   6.981 1.00 . B A . 562 GLU O    1 1 
       21 40407 2 2  53 GLU OE1  O   4.894  -2.983   7.281 1.00 . B A . 562 GLU OE1  1 1 
       21 40408 2 2  53 GLU OE2  O   4.787  -2.263   9.347 1.00 . B A . 562 GLU OE2  1 1 
       21 40409 2 2  54 MET C    C   1.980  -5.301   8.402 1.00 . B A . 563 MET C    1 1 
       21 40410 2 2  54 MET CA   C   1.433  -4.695   7.117 1.00 . B A . 563 MET CA   1 1 
       21 40411 2 2  54 MET CB   C   1.489  -5.690   5.955 1.00 . B A . 563 MET CB   1 1 
       21 40412 2 2  54 MET CE   C   1.033  -4.930   1.861 1.00 . B A . 563 MET CE   1 1 
       21 40413 2 2  54 MET CG   C   1.085  -5.050   4.633 1.00 . B A . 563 MET CG   1 1 
       21 40414 2 2  54 MET H    H   3.175  -3.607   6.630 1.00 . B A . 563 MET H    1 1 
       21 40415 2 2  54 MET HA   H   0.410  -4.392   7.278 1.00 . B A . 563 MET HA   1 1 
       21 40416 2 2  54 MET HB2  H   2.497  -6.068   5.862 1.00 . B A . 563 MET HB2  1 1 
       21 40417 2 2  54 MET HB3  H   0.818  -6.510   6.158 1.00 . B A . 563 MET HB3  1 1 
       21 40418 2 2  54 MET HE1  H   1.554  -3.986   1.916 1.00 . B A . 563 MET HE1  1 1 
       21 40419 2 2  54 MET HE2  H  -0.031  -4.757   1.954 1.00 . B A . 563 MET HE2  1 1 
       21 40420 2 2  54 MET HE3  H   1.236  -5.399   0.909 1.00 . B A . 563 MET HE3  1 1 
       21 40421 2 2  54 MET HG2  H   0.010  -4.943   4.616 1.00 . B A . 563 MET HG2  1 1 
       21 40422 2 2  54 MET HG3  H   1.539  -4.073   4.573 1.00 . B A . 563 MET HG3  1 1 
       21 40423 2 2  54 MET N    N   2.202  -3.517   6.763 1.00 . B A . 563 MET N    1 1 
       21 40424 2 2  54 MET O    O   3.089  -4.966   8.804 1.00 . B A . 563 MET O    1 1 
       21 40425 2 2  54 MET SD   S   1.584  -6.005   3.191 1.00 . B A . 563 MET SD   1 1 
       21 40426 2 2  55 ALA C    C   2.921  -7.448  10.313 1.00 . B A . 564 ALA C    1 1 
       21 40427 2 2  55 ALA CA   C   1.615  -6.661  10.374 1.00 . B A . 564 ALA CA   1 1 
       21 40428 2 2  55 ALA CB   C   0.506  -7.504  10.984 1.00 . B A . 564 ALA CB   1 1 
       21 40429 2 2  55 ALA H    H   0.385  -6.483   8.657 1.00 . B A . 564 ALA H    1 1 
       21 40430 2 2  55 ALA HA   H   1.765  -5.802  11.011 1.00 . B A . 564 ALA HA   1 1 
       21 40431 2 2  55 ALA HB1  H   0.335  -8.373  10.372 1.00 . B A . 564 ALA HB1  1 1 
       21 40432 2 2  55 ALA HB2  H  -0.399  -6.919  11.042 1.00 . B A . 564 ALA HB2  1 1 
       21 40433 2 2  55 ALA HB3  H   0.797  -7.814  11.978 1.00 . B A . 564 ALA HB3  1 1 
       21 40434 2 2  55 ALA N    N   1.221  -6.167   9.059 1.00 . B A . 564 ALA N    1 1 
       21 40435 2 2  55 ALA O    O   3.799  -7.279  11.164 1.00 . B A . 564 ALA O    1 1 
       21 40436 2 2  56 TYR C    C   4.723  -9.121   7.703 1.00 . B A . 565 TYR C    1 1 
       21 40437 2 2  56 TYR CA   C   4.246  -9.115   9.151 1.00 . B A . 565 TYR CA   1 1 
       21 40438 2 2  56 TYR CB   C   3.982 -10.549   9.616 1.00 . B A . 565 TYR CB   1 1 
       21 40439 2 2  56 TYR CD1  C   2.482 -10.798  11.633 1.00 . B A . 565 TYR CD1  1 1 
       21 40440 2 2  56 TYR CD2  C   4.837 -10.704  11.986 1.00 . B A . 565 TYR CD2  1 1 
       21 40441 2 2  56 TYR CE1  C   2.280 -10.929  12.993 1.00 . B A . 565 TYR CE1  1 1 
       21 40442 2 2  56 TYR CE2  C   4.642 -10.833  13.349 1.00 . B A . 565 TYR CE2  1 1 
       21 40443 2 2  56 TYR CG   C   3.762 -10.685  11.107 1.00 . B A . 565 TYR CG   1 1 
       21 40444 2 2  56 TYR CZ   C   3.362 -10.944  13.846 1.00 . B A . 565 TYR CZ   1 1 
       21 40445 2 2  56 TYR H    H   2.328  -8.375   8.648 1.00 . B A . 565 TYR H    1 1 
       21 40446 2 2  56 TYR HA   H   5.020  -8.685   9.768 1.00 . B A . 565 TYR HA   1 1 
       21 40447 2 2  56 TYR HB2  H   3.101 -10.922   9.120 1.00 . B A . 565 TYR HB2  1 1 
       21 40448 2 2  56 TYR HB3  H   4.827 -11.163   9.349 1.00 . B A . 565 TYR HB3  1 1 
       21 40449 2 2  56 TYR HD1  H   1.635 -10.786  10.963 1.00 . B A . 565 TYR HD1  1 1 
       21 40450 2 2  56 TYR HD2  H   5.841 -10.615  11.594 1.00 . B A . 565 TYR HD2  1 1 
       21 40451 2 2  56 TYR HE1  H   1.276 -11.015  13.384 1.00 . B A . 565 TYR HE1  1 1 
       21 40452 2 2  56 TYR HE2  H   5.492 -10.845  14.017 1.00 . B A . 565 TYR HE2  1 1 
       21 40453 2 2  56 TYR HH   H   2.523 -11.788  15.359 1.00 . B A . 565 TYR HH   1 1 
       21 40454 2 2  56 TYR N    N   3.051  -8.298   9.307 1.00 . B A . 565 TYR N    1 1 
       21 40455 2 2  56 TYR O    O   3.967  -8.799   6.785 1.00 . B A . 565 TYR O    1 1 
       21 40456 2 2  56 TYR OH   O   3.163 -11.079  15.200 1.00 . B A . 565 TYR OH   1 1 
       21 40457 2 2  57 THR C    C   5.895 -10.563   5.290 1.00 . B A . 566 THR C    1 1 
       21 40458 2 2  57 THR CA   C   6.591  -9.539   6.187 1.00 . B A . 566 THR CA   1 1 
       21 40459 2 2  57 THR CB   C   8.108  -9.848   6.256 1.00 . B A . 566 THR CB   1 1 
       21 40460 2 2  57 THR CG2  C   8.365 -11.278   6.707 1.00 . B A . 566 THR CG2  1 1 
       21 40461 2 2  57 THR H    H   6.504  -9.784   8.300 1.00 . B A . 566 THR H    1 1 
       21 40462 2 2  57 THR HA   H   6.468  -8.558   5.750 1.00 . B A . 566 THR HA   1 1 
       21 40463 2 2  57 THR HB   H   8.563  -9.176   6.970 1.00 . B A . 566 THR HB   1 1 
       21 40464 2 2  57 THR HG1  H   8.176 -10.062   4.291 1.00 . B A . 566 THR HG1  1 1 
       21 40465 2 2  57 THR HG21 H   7.865 -11.961   6.035 1.00 . B A . 566 THR HG21 1 1 
       21 40466 2 2  57 THR HG22 H   7.985 -11.413   7.709 1.00 . B A . 566 THR HG22 1 1 
       21 40467 2 2  57 THR HG23 H   9.425 -11.474   6.694 1.00 . B A . 566 THR HG23 1 1 
       21 40468 2 2  57 THR N    N   5.980  -9.511   7.513 1.00 . B A . 566 THR N    1 1 
       21 40469 2 2  57 THR O    O   5.866 -10.411   4.065 1.00 . B A . 566 THR O    1 1 
       21 40470 2 2  57 THR OG1  O   8.716  -9.642   4.972 1.00 . B A . 566 THR OG1  1 1 
       21 40471 2 2  58 GLU C    C   3.436 -12.057   4.411 1.00 . B A . 567 GLU C    1 1 
       21 40472 2 2  58 GLU CA   C   4.605 -12.641   5.197 1.00 . B A . 567 GLU CA   1 1 
       21 40473 2 2  58 GLU CB   C   4.103 -13.697   6.181 1.00 . B A . 567 GLU CB   1 1 
       21 40474 2 2  58 GLU CD   C   2.906 -14.140   8.352 1.00 . B A . 567 GLU CD   1 1 
       21 40475 2 2  58 GLU CG   C   3.186 -13.138   7.256 1.00 . B A . 567 GLU CG   1 1 
       21 40476 2 2  58 GLU H    H   5.419 -11.666   6.888 1.00 . B A . 567 GLU H    1 1 
       21 40477 2 2  58 GLU HA   H   5.292 -13.106   4.505 1.00 . B A . 567 GLU HA   1 1 
       21 40478 2 2  58 GLU HB2  H   3.562 -14.454   5.635 1.00 . B A . 567 GLU HB2  1 1 
       21 40479 2 2  58 GLU HB3  H   4.953 -14.155   6.666 1.00 . B A . 567 GLU HB3  1 1 
       21 40480 2 2  58 GLU HG2  H   3.647 -12.262   7.693 1.00 . B A . 567 GLU HG2  1 1 
       21 40481 2 2  58 GLU HG3  H   2.248 -12.857   6.798 1.00 . B A . 567 GLU HG3  1 1 
       21 40482 2 2  58 GLU N    N   5.331 -11.597   5.911 1.00 . B A . 567 GLU N    1 1 
       21 40483 2 2  58 GLU O    O   3.090 -12.550   3.336 1.00 . B A . 567 GLU O    1 1 
       21 40484 2 2  58 GLU OE1  O   3.804 -14.380   9.187 1.00 . B A . 567 GLU OE1  1 1 
       21 40485 2 2  58 GLU OE2  O   1.785 -14.688   8.388 1.00 . B A . 567 GLU OE2  1 1 
       21 40486 2 2  59 ALA C    C   2.147  -9.584   3.092 1.00 . B A . 568 ALA C    1 1 
       21 40487 2 2  59 ALA CA   C   1.701 -10.367   4.315 1.00 . B A . 568 ALA CA   1 1 
       21 40488 2 2  59 ALA CB   C   0.978  -9.463   5.299 1.00 . B A . 568 ALA CB   1 1 
       21 40489 2 2  59 ALA H    H   3.223 -10.601   5.761 1.00 . B A . 568 ALA H    1 1 
       21 40490 2 2  59 ALA HA   H   1.018 -11.144   4.004 1.00 . B A . 568 ALA HA   1 1 
       21 40491 2 2  59 ALA HB1  H   1.647  -8.681   5.630 1.00 . B A . 568 ALA HB1  1 1 
       21 40492 2 2  59 ALA HB2  H   0.653 -10.043   6.150 1.00 . B A . 568 ALA HB2  1 1 
       21 40493 2 2  59 ALA HB3  H   0.119  -9.020   4.818 1.00 . B A . 568 ALA HB3  1 1 
       21 40494 2 2  59 ALA N    N   2.844 -10.997   4.946 1.00 . B A . 568 ALA N    1 1 
       21 40495 2 2  59 ALA O    O   1.514  -9.644   2.041 1.00 . B A . 568 ALA O    1 1 
       21 40496 2 2  60 ALA C    C   4.131  -8.833   0.930 1.00 . B A . 569 ALA C    1 1 
       21 40497 2 2  60 ALA CA   C   3.776  -8.029   2.168 1.00 . B A . 569 ALA CA   1 1 
       21 40498 2 2  60 ALA CB   C   4.995  -7.268   2.663 1.00 . B A . 569 ALA CB   1 1 
       21 40499 2 2  60 ALA H    H   3.781  -8.956   4.058 1.00 . B A . 569 ALA H    1 1 
       21 40500 2 2  60 ALA HA   H   3.007  -7.313   1.918 1.00 . B A . 569 ALA HA   1 1 
       21 40501 2 2  60 ALA HB1  H   5.774  -7.968   2.926 1.00 . B A . 569 ALA HB1  1 1 
       21 40502 2 2  60 ALA HB2  H   4.727  -6.684   3.531 1.00 . B A . 569 ALA HB2  1 1 
       21 40503 2 2  60 ALA HB3  H   5.349  -6.611   1.882 1.00 . B A . 569 ALA HB3  1 1 
       21 40504 2 2  60 ALA N    N   3.271  -8.887   3.228 1.00 . B A . 569 ALA N    1 1 
       21 40505 2 2  60 ALA O    O   3.742  -8.482  -0.181 1.00 . B A . 569 ALA O    1 1 
       21 40506 2 2  61 GLN C    C   4.068 -11.445  -0.643 1.00 . B A . 570 GLN C    1 1 
       21 40507 2 2  61 GLN CA   C   5.264 -10.772   0.021 1.00 . B A . 570 GLN CA   1 1 
       21 40508 2 2  61 GLN CB   C   6.290 -11.810   0.488 1.00 . B A . 570 GLN CB   1 1 
       21 40509 2 2  61 GLN CD   C   6.900 -13.600   2.157 1.00 . B A . 570 GLN CD   1 1 
       21 40510 2 2  61 GLN CG   C   5.826 -12.654   1.661 1.00 . B A . 570 GLN CG   1 1 
       21 40511 2 2  61 GLN H    H   5.057 -10.201   2.052 1.00 . B A . 570 GLN H    1 1 
       21 40512 2 2  61 GLN HA   H   5.733 -10.122  -0.704 1.00 . B A . 570 GLN HA   1 1 
       21 40513 2 2  61 GLN HB2  H   6.511 -12.473  -0.336 1.00 . B A . 570 GLN HB2  1 1 
       21 40514 2 2  61 GLN HB3  H   7.196 -11.297   0.777 1.00 . B A . 570 GLN HB3  1 1 
       21 40515 2 2  61 GLN HE21 H   6.268 -15.007   0.909 1.00 . B A . 570 GLN HE21 1 1 
       21 40516 2 2  61 GLN HE22 H   7.615 -15.432   1.908 1.00 . B A . 570 GLN HE22 1 1 
       21 40517 2 2  61 GLN HG2  H   5.545 -11.998   2.472 1.00 . B A . 570 GLN HG2  1 1 
       21 40518 2 2  61 GLN HG3  H   4.968 -13.235   1.354 1.00 . B A . 570 GLN HG3  1 1 
       21 40519 2 2  61 GLN N    N   4.832  -9.938   1.132 1.00 . B A . 570 GLN N    1 1 
       21 40520 2 2  61 GLN NE2  N   6.932 -14.799   1.603 1.00 . B A . 570 GLN NE2  1 1 
       21 40521 2 2  61 GLN O    O   4.028 -11.589  -1.862 1.00 . B A . 570 GLN O    1 1 
       21 40522 2 2  61 GLN OE1  O   7.693 -13.255   3.032 1.00 . B A . 570 GLN OE1  1 1 
       21 40523 2 2  62 ALA C    C   1.090 -11.543  -1.238 1.00 . B A . 571 ALA C    1 1 
       21 40524 2 2  62 ALA CA   C   1.886 -12.478  -0.335 1.00 . B A . 571 ALA CA   1 1 
       21 40525 2 2  62 ALA CB   C   1.025 -12.957   0.824 1.00 . B A . 571 ALA CB   1 1 
       21 40526 2 2  62 ALA H    H   3.171 -11.660   1.130 1.00 . B A . 571 ALA H    1 1 
       21 40527 2 2  62 ALA HA   H   2.191 -13.343  -0.907 1.00 . B A . 571 ALA HA   1 1 
       21 40528 2 2  62 ALA HB1  H   0.695 -12.105   1.400 1.00 . B A . 571 ALA HB1  1 1 
       21 40529 2 2  62 ALA HB2  H   1.606 -13.614   1.453 1.00 . B A . 571 ALA HB2  1 1 
       21 40530 2 2  62 ALA HB3  H   0.166 -13.488   0.440 1.00 . B A . 571 ALA HB3  1 1 
       21 40531 2 2  62 ALA N    N   3.086 -11.826   0.168 1.00 . B A . 571 ALA N    1 1 
       21 40532 2 2  62 ALA O    O   0.637 -11.940  -2.312 1.00 . B A . 571 ALA O    1 1 
       21 40533 2 2  63 MET C    C   0.901  -8.950  -2.853 1.00 . B A . 572 MET C    1 1 
       21 40534 2 2  63 MET CA   C   0.164  -9.325  -1.578 1.00 . B A . 572 MET CA   1 1 
       21 40535 2 2  63 MET CB   C  -0.128  -8.069  -0.758 1.00 . B A . 572 MET CB   1 1 
       21 40536 2 2  63 MET CE   C  -1.368  -7.407   3.098 1.00 . B A . 572 MET CE   1 1 
       21 40537 2 2  63 MET CG   C  -0.746  -8.367   0.593 1.00 . B A . 572 MET CG   1 1 
       21 40538 2 2  63 MET H    H   1.325 -10.028   0.052 1.00 . B A . 572 MET H    1 1 
       21 40539 2 2  63 MET HA   H  -0.773  -9.789  -1.848 1.00 . B A . 572 MET HA   1 1 
       21 40540 2 2  63 MET HB2  H   0.796  -7.533  -0.598 1.00 . B A . 572 MET HB2  1 1 
       21 40541 2 2  63 MET HB3  H  -0.809  -7.440  -1.311 1.00 . B A . 572 MET HB3  1 1 
       21 40542 2 2  63 MET HE1  H  -0.338  -7.570   3.374 1.00 . B A . 572 MET HE1  1 1 
       21 40543 2 2  63 MET HE2  H  -1.928  -8.317   3.244 1.00 . B A . 572 MET HE2  1 1 
       21 40544 2 2  63 MET HE3  H  -1.786  -6.625   3.716 1.00 . B A . 572 MET HE3  1 1 
       21 40545 2 2  63 MET HG2  H  -1.525  -9.102   0.461 1.00 . B A . 572 MET HG2  1 1 
       21 40546 2 2  63 MET HG3  H   0.021  -8.770   1.240 1.00 . B A . 572 MET HG3  1 1 
       21 40547 2 2  63 MET N    N   0.927 -10.296  -0.806 1.00 . B A . 572 MET N    1 1 
       21 40548 2 2  63 MET O    O   0.294  -8.863  -3.918 1.00 . B A . 572 MET O    1 1 
       21 40549 2 2  63 MET SD   S  -1.454  -6.914   1.379 1.00 . B A . 572 MET SD   1 1 
       21 40550 2 2  64 VAL C    C   2.912  -9.493  -4.975 1.00 . B A . 573 VAL C    1 1 
       21 40551 2 2  64 VAL CA   C   3.012  -8.397  -3.918 1.00 . B A . 573 VAL CA   1 1 
       21 40552 2 2  64 VAL CB   C   4.492  -8.151  -3.543 1.00 . B A . 573 VAL CB   1 1 
       21 40553 2 2  64 VAL CG1  C   5.341  -7.934  -4.785 1.00 . B A . 573 VAL CG1  1 1 
       21 40554 2 2  64 VAL CG2  C   4.614  -6.954  -2.613 1.00 . B A . 573 VAL CG2  1 1 
       21 40555 2 2  64 VAL H    H   2.653  -8.834  -1.879 1.00 . B A . 573 VAL H    1 1 
       21 40556 2 2  64 VAL HA   H   2.611  -7.481  -4.331 1.00 . B A . 573 VAL HA   1 1 
       21 40557 2 2  64 VAL HB   H   4.864  -9.024  -3.025 1.00 . B A . 573 VAL HB   1 1 
       21 40558 2 2  64 VAL HG11 H   4.961  -7.088  -5.337 1.00 . B A . 573 VAL HG11 1 1 
       21 40559 2 2  64 VAL HG12 H   5.302  -8.816  -5.408 1.00 . B A . 573 VAL HG12 1 1 
       21 40560 2 2  64 VAL HG13 H   6.363  -7.745  -4.494 1.00 . B A . 573 VAL HG13 1 1 
       21 40561 2 2  64 VAL HG21 H   5.652  -6.797  -2.362 1.00 . B A . 573 VAL HG21 1 1 
       21 40562 2 2  64 VAL HG22 H   4.049  -7.140  -1.712 1.00 . B A . 573 VAL HG22 1 1 
       21 40563 2 2  64 VAL HG23 H   4.225  -6.076  -3.106 1.00 . B A . 573 VAL HG23 1 1 
       21 40564 2 2  64 VAL N    N   2.210  -8.744  -2.752 1.00 . B A . 573 VAL N    1 1 
       21 40565 2 2  64 VAL O    O   2.664  -9.213  -6.144 1.00 . B A . 573 VAL O    1 1 
       21 40566 2 2  65 GLN C    C   1.549 -11.925  -6.083 1.00 . B A . 574 GLN C    1 1 
       21 40567 2 2  65 GLN CA   C   2.936 -11.878  -5.458 1.00 . B A . 574 GLN CA   1 1 
       21 40568 2 2  65 GLN CB   C   3.207 -13.192  -4.720 1.00 . B A . 574 GLN CB   1 1 
       21 40569 2 2  65 GLN CD   C   5.598 -13.551  -5.489 1.00 . B A . 574 GLN CD   1 1 
       21 40570 2 2  65 GLN CG   C   4.658 -13.389  -4.307 1.00 . B A . 574 GLN CG   1 1 
       21 40571 2 2  65 GLN H    H   3.243 -10.908  -3.596 1.00 . B A . 574 GLN H    1 1 
       21 40572 2 2  65 GLN HA   H   3.671 -11.755  -6.240 1.00 . B A . 574 GLN HA   1 1 
       21 40573 2 2  65 GLN HB2  H   2.596 -13.219  -3.827 1.00 . B A . 574 GLN HB2  1 1 
       21 40574 2 2  65 GLN HB3  H   2.922 -14.013  -5.360 1.00 . B A . 574 GLN HB3  1 1 
       21 40575 2 2  65 GLN HE21 H   6.788 -14.706  -4.408 1.00 . B A . 574 GLN HE21 1 1 
       21 40576 2 2  65 GLN HE22 H   7.285 -14.431  -6.033 1.00 . B A . 574 GLN HE22 1 1 
       21 40577 2 2  65 GLN HG2  H   4.974 -12.530  -3.734 1.00 . B A . 574 GLN HG2  1 1 
       21 40578 2 2  65 GLN HG3  H   4.724 -14.274  -3.691 1.00 . B A . 574 GLN HG3  1 1 
       21 40579 2 2  65 GLN N    N   3.054 -10.743  -4.547 1.00 . B A . 574 GLN N    1 1 
       21 40580 2 2  65 GLN NE2  N   6.664 -14.302  -5.291 1.00 . B A . 574 GLN NE2  1 1 
       21 40581 2 2  65 GLN O    O   1.396 -12.246  -7.263 1.00 . B A . 574 GLN O    1 1 
       21 40582 2 2  65 GLN OE1  O   5.374 -13.007  -6.567 1.00 . B A . 574 GLN OE1  1 1 
       21 40583 2 2  66 TYR C    C  -1.115 -10.542  -6.764 1.00 . B A . 575 TYR C    1 1 
       21 40584 2 2  66 TYR CA   C  -0.834 -11.636  -5.737 1.00 . B A . 575 TYR CA   1 1 
       21 40585 2 2  66 TYR CB   C  -1.797 -11.501  -4.554 1.00 . B A . 575 TYR CB   1 1 
       21 40586 2 2  66 TYR CD1  C  -3.982 -10.353  -5.098 1.00 . B A . 575 TYR CD1  1 1 
       21 40587 2 2  66 TYR CD2  C  -3.898 -12.732  -5.210 1.00 . B A . 575 TYR CD2  1 1 
       21 40588 2 2  66 TYR CE1  C  -5.310 -10.376  -5.476 1.00 . B A . 575 TYR CE1  1 1 
       21 40589 2 2  66 TYR CE2  C  -5.225 -12.762  -5.587 1.00 . B A . 575 TYR CE2  1 1 
       21 40590 2 2  66 TYR CG   C  -3.254 -11.529  -4.959 1.00 . B A . 575 TYR CG   1 1 
       21 40591 2 2  66 TYR CZ   C  -5.927 -11.585  -5.719 1.00 . B A . 575 TYR CZ   1 1 
       21 40592 2 2  66 TYR H    H   0.754 -11.282  -4.377 1.00 . B A . 575 TYR H    1 1 
       21 40593 2 2  66 TYR HA   H  -0.993 -12.596  -6.207 1.00 . B A . 575 TYR HA   1 1 
       21 40594 2 2  66 TYR HB2  H  -1.628 -12.317  -3.868 1.00 . B A . 575 TYR HB2  1 1 
       21 40595 2 2  66 TYR HB3  H  -1.607 -10.566  -4.049 1.00 . B A . 575 TYR HB3  1 1 
       21 40596 2 2  66 TYR HD1  H  -3.495  -9.408  -4.904 1.00 . B A . 575 TYR HD1  1 1 
       21 40597 2 2  66 TYR HD2  H  -3.348 -13.654  -5.105 1.00 . B A . 575 TYR HD2  1 1 
       21 40598 2 2  66 TYR HE1  H  -5.858  -9.453  -5.578 1.00 . B A . 575 TYR HE1  1 1 
       21 40599 2 2  66 TYR HE2  H  -5.708 -13.707  -5.776 1.00 . B A . 575 TYR HE2  1 1 
       21 40600 2 2  66 TYR HH   H  -7.417 -10.899  -6.727 1.00 . B A . 575 TYR HH   1 1 
       21 40601 2 2  66 TYR N    N   0.545 -11.594  -5.283 1.00 . B A . 575 TYR N    1 1 
       21 40602 2 2  66 TYR O    O  -1.600 -10.822  -7.850 1.00 . B A . 575 TYR O    1 1 
       21 40603 2 2  66 TYR OH   O  -7.249 -11.615  -6.101 1.00 . B A . 575 TYR OH   1 1 
       21 40604 2 2  67 TYR C    C  -0.193  -8.004  -8.460 1.00 . B A . 576 TYR C    1 1 
       21 40605 2 2  67 TYR CA   C  -1.130  -8.152  -7.261 1.00 . B A . 576 TYR CA   1 1 
       21 40606 2 2  67 TYR CB   C  -1.171  -6.869  -6.429 1.00 . B A . 576 TYR CB   1 1 
       21 40607 2 2  67 TYR CD1  C  -3.601  -6.521  -5.823 1.00 . B A . 576 TYR CD1  1 1 
       21 40608 2 2  67 TYR CD2  C  -2.104  -7.202  -4.101 1.00 . B A . 576 TYR CD2  1 1 
       21 40609 2 2  67 TYR CE1  C  -4.648  -6.529  -4.919 1.00 . B A . 576 TYR CE1  1 1 
       21 40610 2 2  67 TYR CE2  C  -3.144  -7.209  -3.191 1.00 . B A . 576 TYR CE2  1 1 
       21 40611 2 2  67 TYR CG   C  -2.312  -6.857  -5.430 1.00 . B A . 576 TYR CG   1 1 
       21 40612 2 2  67 TYR CZ   C  -4.414  -6.873  -3.604 1.00 . B A . 576 TYR CZ   1 1 
       21 40613 2 2  67 TYR H    H  -0.391  -9.141  -5.533 1.00 . B A . 576 TYR H    1 1 
       21 40614 2 2  67 TYR HA   H  -2.123  -8.329  -7.646 1.00 . B A . 576 TYR HA   1 1 
       21 40615 2 2  67 TYR HB2  H  -0.246  -6.769  -5.881 1.00 . B A . 576 TYR HB2  1 1 
       21 40616 2 2  67 TYR HB3  H  -1.292  -6.021  -7.086 1.00 . B A . 576 TYR HB3  1 1 
       21 40617 2 2  67 TYR HD1  H  -3.782  -6.250  -6.852 1.00 . B A . 576 TYR HD1  1 1 
       21 40618 2 2  67 TYR HD2  H  -1.107  -7.465  -3.779 1.00 . B A . 576 TYR HD2  1 1 
       21 40619 2 2  67 TYR HE1  H  -5.643  -6.266  -5.245 1.00 . B A . 576 TYR HE1  1 1 
       21 40620 2 2  67 TYR HE2  H  -2.957  -7.479  -2.161 1.00 . B A . 576 TYR HE2  1 1 
       21 40621 2 2  67 TYR HH   H  -5.153  -6.568  -1.850 1.00 . B A . 576 TYR HH   1 1 
       21 40622 2 2  67 TYR N    N  -0.799  -9.299  -6.415 1.00 . B A . 576 TYR N    1 1 
       21 40623 2 2  67 TYR O    O  -0.484  -7.248  -9.389 1.00 . B A . 576 TYR O    1 1 
       21 40624 2 2  67 TYR OH   O  -5.457  -6.891  -2.706 1.00 . B A . 576 TYR OH   1 1 
       21 40625 2 2  68 GLN C    C   1.138  -9.659 -10.682 1.00 . B A . 577 GLN C    1 1 
       21 40626 2 2  68 GLN CA   C   1.777  -8.752  -9.635 1.00 . B A . 577 GLN CA   1 1 
       21 40627 2 2  68 GLN CB   C   3.204  -9.214  -9.322 1.00 . B A . 577 GLN CB   1 1 
       21 40628 2 2  68 GLN CD   C   5.500  -8.545  -8.487 1.00 . B A . 577 GLN CD   1 1 
       21 40629 2 2  68 GLN CG   C   4.030  -8.177  -8.572 1.00 . B A . 577 GLN CG   1 1 
       21 40630 2 2  68 GLN H    H   1.165  -9.211  -7.637 1.00 . B A . 577 GLN H    1 1 
       21 40631 2 2  68 GLN HA   H   1.816  -7.748 -10.036 1.00 . B A . 577 GLN HA   1 1 
       21 40632 2 2  68 GLN HB2  H   3.155 -10.108  -8.719 1.00 . B A . 577 GLN HB2  1 1 
       21 40633 2 2  68 GLN HB3  H   3.708  -9.442 -10.249 1.00 . B A . 577 GLN HB3  1 1 
       21 40634 2 2  68 GLN HE21 H   5.890  -7.488 -10.122 1.00 . B A . 577 GLN HE21 1 1 
       21 40635 2 2  68 GLN HE22 H   7.246  -8.272  -9.390 1.00 . B A . 577 GLN HE22 1 1 
       21 40636 2 2  68 GLN HG2  H   3.941  -7.230  -9.082 1.00 . B A . 577 GLN HG2  1 1 
       21 40637 2 2  68 GLN HG3  H   3.639  -8.082  -7.568 1.00 . B A . 577 GLN HG3  1 1 
       21 40638 2 2  68 GLN N    N   0.930  -8.709  -8.449 1.00 . B A . 577 GLN N    1 1 
       21 40639 2 2  68 GLN NE2  N   6.290  -8.055  -9.428 1.00 . B A . 577 GLN NE2  1 1 
       21 40640 2 2  68 GLN O    O   1.278  -9.436 -11.885 1.00 . B A . 577 GLN O    1 1 
       21 40641 2 2  68 GLN OE1  O   5.928  -9.250  -7.576 1.00 . B A . 577 GLN OE1  1 1 
       21 40642 2 2  69 GLU C    C  -1.723 -11.086 -11.347 1.00 . B A . 578 GLU C    1 1 
       21 40643 2 2  69 GLU CA   C  -0.294 -11.578 -11.104 1.00 . B A . 578 GLU CA   1 1 
       21 40644 2 2  69 GLU CB   C  -0.331 -12.991 -10.518 1.00 . B A . 578 GLU CB   1 1 
       21 40645 2 2  69 GLU CD   C   1.933 -13.625 -11.437 1.00 . B A . 578 GLU CD   1 1 
       21 40646 2 2  69 GLU CG   C   1.044 -13.562 -10.215 1.00 . B A . 578 GLU CG   1 1 
       21 40647 2 2  69 GLU H    H   0.455 -10.866  -9.250 1.00 . B A . 578 GLU H    1 1 
       21 40648 2 2  69 GLU HA   H   0.229 -11.604 -12.048 1.00 . B A . 578 GLU HA   1 1 
       21 40649 2 2  69 GLU HB2  H  -0.899 -12.972  -9.600 1.00 . B A . 578 GLU HB2  1 1 
       21 40650 2 2  69 GLU HB3  H  -0.821 -13.647 -11.221 1.00 . B A . 578 GLU HB3  1 1 
       21 40651 2 2  69 GLU HG2  H   1.524 -12.940  -9.474 1.00 . B A . 578 GLU HG2  1 1 
       21 40652 2 2  69 GLU HG3  H   0.926 -14.562  -9.823 1.00 . B A . 578 GLU HG3  1 1 
       21 40653 2 2  69 GLU N    N   0.435 -10.684 -10.212 1.00 . B A . 578 GLU N    1 1 
       21 40654 2 2  69 GLU O    O  -2.234 -11.171 -12.466 1.00 . B A . 578 GLU O    1 1 
       21 40655 2 2  69 GLU OE1  O   2.761 -12.713 -11.622 1.00 . B A . 578 GLU OE1  1 1 
       21 40656 2 2  69 GLU OE2  O   1.801 -14.582 -12.229 1.00 . B A . 578 GLU OE2  1 1 
       21 40657 2 2  70 LYS C    C  -3.859  -8.704  -9.718 1.00 . B A . 579 LYS C    1 1 
       21 40658 2 2  70 LYS CA   C  -3.727 -10.065 -10.400 1.00 . B A . 579 LYS CA   1 1 
       21 40659 2 2  70 LYS CB   C  -4.701 -11.050  -9.746 1.00 . B A . 579 LYS CB   1 1 
       21 40660 2 2  70 LYS CD   C  -5.748 -13.336  -9.728 1.00 . B A . 579 LYS CD   1 1 
       21 40661 2 2  70 LYS CE   C  -7.139 -12.742  -9.560 1.00 . B A . 579 LYS CE   1 1 
       21 40662 2 2  70 LYS CG   C  -4.811 -12.386 -10.461 1.00 . B A . 579 LYS CG   1 1 
       21 40663 2 2  70 LYS H    H  -1.917 -10.534  -9.427 1.00 . B A . 579 LYS H    1 1 
       21 40664 2 2  70 LYS HA   H  -3.975  -9.963 -11.444 1.00 . B A . 579 LYS HA   1 1 
       21 40665 2 2  70 LYS HB2  H  -4.377 -11.237  -8.732 1.00 . B A . 579 LYS HB2  1 1 
       21 40666 2 2  70 LYS HB3  H  -5.682 -10.599  -9.721 1.00 . B A . 579 LYS HB3  1 1 
       21 40667 2 2  70 LYS HD2  H  -5.827 -14.253 -10.292 1.00 . B A . 579 LYS HD2  1 1 
       21 40668 2 2  70 LYS HD3  H  -5.337 -13.546  -8.752 1.00 . B A . 579 LYS HD3  1 1 
       21 40669 2 2  70 LYS HE2  H  -7.069 -11.866  -8.932 1.00 . B A . 579 LYS HE2  1 1 
       21 40670 2 2  70 LYS HE3  H  -7.515 -12.457 -10.532 1.00 . B A . 579 LYS HE3  1 1 
       21 40671 2 2  70 LYS HG2  H  -5.191 -12.220 -11.459 1.00 . B A . 579 LYS HG2  1 1 
       21 40672 2 2  70 LYS HG3  H  -3.831 -12.834 -10.518 1.00 . B A . 579 LYS HG3  1 1 
       21 40673 2 2  70 LYS HZ1  H  -7.704 -14.051  -8.035 1.00 . B A . 579 LYS HZ1  1 1 
       21 40674 2 2  70 LYS HZ2  H  -8.238 -14.517  -9.570 1.00 . B A . 579 LYS HZ2  1 1 
       21 40675 2 2  70 LYS HZ3  H  -8.999 -13.244  -8.760 1.00 . B A . 579 LYS HZ3  1 1 
       21 40676 2 2  70 LYS N    N  -2.360 -10.563 -10.305 1.00 . B A . 579 LYS N    1 1 
       21 40677 2 2  70 LYS NZ   N  -8.084 -13.705  -8.938 1.00 . B A . 579 LYS NZ   1 1 
       21 40678 2 2  70 LYS O    O  -4.230  -8.624  -8.543 1.00 . B A . 579 LYS O    1 1 
       21 40679 2 2  71 PRO C    C  -5.115  -5.862  -9.613 1.00 . B A . 580 PRO C    1 1 
       21 40680 2 2  71 PRO CA   C  -3.668  -6.253  -9.914 1.00 . B A . 580 PRO CA   1 1 
       21 40681 2 2  71 PRO CB   C  -3.105  -5.384 -11.044 1.00 . B A . 580 PRO CB   1 1 
       21 40682 2 2  71 PRO CD   C  -3.074  -7.634 -11.834 1.00 . B A . 580 PRO CD   1 1 
       21 40683 2 2  71 PRO CG   C  -3.247  -6.210 -12.273 1.00 . B A . 580 PRO CG   1 1 
       21 40684 2 2  71 PRO HA   H  -3.069  -6.123  -9.023 1.00 . B A . 580 PRO HA   1 1 
       21 40685 2 2  71 PRO HB2  H  -3.675  -4.469 -11.114 1.00 . B A . 580 PRO HB2  1 1 
       21 40686 2 2  71 PRO HB3  H  -2.069  -5.153 -10.842 1.00 . B A . 580 PRO HB3  1 1 
       21 40687 2 2  71 PRO HD2  H  -3.674  -8.290 -12.444 1.00 . B A . 580 PRO HD2  1 1 
       21 40688 2 2  71 PRO HD3  H  -2.034  -7.920 -11.877 1.00 . B A . 580 PRO HD3  1 1 
       21 40689 2 2  71 PRO HG2  H  -4.227  -6.069 -12.700 1.00 . B A . 580 PRO HG2  1 1 
       21 40690 2 2  71 PRO HG3  H  -2.483  -5.944 -12.987 1.00 . B A . 580 PRO HG3  1 1 
       21 40691 2 2  71 PRO N    N  -3.556  -7.618 -10.442 1.00 . B A . 580 PRO N    1 1 
       21 40692 2 2  71 PRO O    O  -6.055  -6.465 -10.136 1.00 . B A . 580 PRO O    1 1 
       21 40693 2 2  72 ALA C    C  -7.053  -3.252  -9.333 1.00 . B A . 581 ALA C    1 1 
       21 40694 2 2  72 ALA CA   C  -6.621  -4.381  -8.411 1.00 . B A . 581 ALA CA   1 1 
       21 40695 2 2  72 ALA CB   C  -6.635  -3.909  -6.970 1.00 . B A . 581 ALA CB   1 1 
       21 40696 2 2  72 ALA H    H  -4.502  -4.395  -8.400 1.00 . B A . 581 ALA H    1 1 
       21 40697 2 2  72 ALA HA   H  -7.310  -5.206  -8.510 1.00 . B A . 581 ALA HA   1 1 
       21 40698 2 2  72 ALA HB1  H  -5.955  -3.077  -6.856 1.00 . B A . 581 ALA HB1  1 1 
       21 40699 2 2  72 ALA HB2  H  -6.326  -4.717  -6.323 1.00 . B A . 581 ALA HB2  1 1 
       21 40700 2 2  72 ALA HB3  H  -7.633  -3.596  -6.703 1.00 . B A . 581 ALA HB3  1 1 
       21 40701 2 2  72 ALA N    N  -5.289  -4.847  -8.776 1.00 . B A . 581 ALA N    1 1 
       21 40702 2 2  72 ALA O    O  -6.230  -2.456  -9.765 1.00 . B A . 581 ALA O    1 1 
       21 40703 2 2  73 ILE C    C  -9.520  -1.039  -9.849 1.00 . B A . 582 ILE C    1 1 
       21 40704 2 2  73 ILE CA   C  -8.844  -2.196 -10.576 1.00 . B A . 582 ILE CA   1 1 
       21 40705 2 2  73 ILE CB   C  -9.856  -2.814 -11.563 1.00 . B A . 582 ILE CB   1 1 
       21 40706 2 2  73 ILE CD1  C -10.192  -4.720 -13.214 1.00 . B A . 582 ILE CD1  1 1 
       21 40707 2 2  73 ILE CG1  C  -9.235  -4.010 -12.285 1.00 . B A . 582 ILE CG1  1 1 
       21 40708 2 2  73 ILE CG2  C -10.328  -1.771 -12.567 1.00 . B A . 582 ILE CG2  1 1 
       21 40709 2 2  73 ILE H    H  -8.954  -3.850  -9.262 1.00 . B A . 582 ILE H    1 1 
       21 40710 2 2  73 ILE HA   H  -8.009  -1.814 -11.144 1.00 . B A . 582 ILE HA   1 1 
       21 40711 2 2  73 ILE HB   H -10.715  -3.148 -10.999 1.00 . B A . 582 ILE HB   1 1 
       21 40712 2 2  73 ILE HD11 H -11.049  -5.064 -12.653 1.00 . B A . 582 ILE HD11 1 1 
       21 40713 2 2  73 ILE HD12 H  -9.695  -5.565 -13.666 1.00 . B A . 582 ILE HD12 1 1 
       21 40714 2 2  73 ILE HD13 H -10.517  -4.039 -13.986 1.00 . B A . 582 ILE HD13 1 1 
       21 40715 2 2  73 ILE HG12 H  -8.396  -3.670 -12.873 1.00 . B A . 582 ILE HG12 1 1 
       21 40716 2 2  73 ILE HG13 H  -8.889  -4.725 -11.553 1.00 . B A . 582 ILE HG13 1 1 
       21 40717 2 2  73 ILE HG21 H -11.032  -2.221 -13.251 1.00 . B A . 582 ILE HG21 1 1 
       21 40718 2 2  73 ILE HG22 H  -9.478  -1.395 -13.119 1.00 . B A . 582 ILE HG22 1 1 
       21 40719 2 2  73 ILE HG23 H -10.804  -0.956 -12.043 1.00 . B A . 582 ILE HG23 1 1 
       21 40720 2 2  73 ILE N    N  -8.336  -3.197  -9.648 1.00 . B A . 582 ILE N    1 1 
       21 40721 2 2  73 ILE O    O -10.469  -1.243  -9.093 1.00 . B A . 582 ILE O    1 1 
       21 40722 2 2  74 ILE C    C  -9.875   2.322 -10.799 1.00 . B A . 583 ILE C    1 1 
       21 40723 2 2  74 ILE CA   C  -9.693   1.376  -9.620 1.00 . B A . 583 ILE CA   1 1 
       21 40724 2 2  74 ILE CB   C  -8.902   2.111  -8.512 1.00 . B A . 583 ILE CB   1 1 
       21 40725 2 2  74 ILE CD1  C -10.155   1.079  -6.533 1.00 . B A . 583 ILE CD1  1 1 
       21 40726 2 2  74 ILE CG1  C  -8.824   1.272  -7.232 1.00 . B A . 583 ILE CG1  1 1 
       21 40727 2 2  74 ILE CG2  C  -9.540   3.462  -8.220 1.00 . B A . 583 ILE CG2  1 1 
       21 40728 2 2  74 ILE H    H  -8.175   0.252 -10.577 1.00 . B A . 583 ILE H    1 1 
       21 40729 2 2  74 ILE HA   H -10.662   1.100  -9.231 1.00 . B A . 583 ILE HA   1 1 
       21 40730 2 2  74 ILE HB   H  -7.902   2.288  -8.878 1.00 . B A . 583 ILE HB   1 1 
       21 40731 2 2  74 ILE HD11 H -10.001   0.532  -5.613 1.00 . B A . 583 ILE HD11 1 1 
       21 40732 2 2  74 ILE HD12 H -10.822   0.524  -7.174 1.00 . B A . 583 ILE HD12 1 1 
       21 40733 2 2  74 ILE HD13 H -10.586   2.044  -6.310 1.00 . B A . 583 ILE HD13 1 1 
       21 40734 2 2  74 ILE HG12 H  -8.437   0.295  -7.475 1.00 . B A . 583 ILE HG12 1 1 
       21 40735 2 2  74 ILE HG13 H  -8.154   1.756  -6.536 1.00 . B A . 583 ILE HG13 1 1 
       21 40736 2 2  74 ILE HG21 H  -9.601   4.033  -9.137 1.00 . B A . 583 ILE HG21 1 1 
       21 40737 2 2  74 ILE HG22 H  -8.938   3.997  -7.501 1.00 . B A . 583 ILE HG22 1 1 
       21 40738 2 2  74 ILE HG23 H -10.532   3.314  -7.823 1.00 . B A . 583 ILE HG23 1 1 
       21 40739 2 2  74 ILE N    N  -9.020   0.167 -10.077 1.00 . B A . 583 ILE N    1 1 
       21 40740 2 2  74 ILE O    O  -8.896   2.851 -11.326 1.00 . B A . 583 ILE O    1 1 
       21 40741 2 2  75 ASN C    C -10.688   2.949 -13.594 1.00 . B A . 584 ASN C    1 1 
       21 40742 2 2  75 ASN CA   C -11.450   3.381 -12.351 1.00 . B A . 584 ASN CA   1 1 
       21 40743 2 2  75 ASN CB   C -11.158   4.852 -12.038 1.00 . B A . 584 ASN CB   1 1 
       21 40744 2 2  75 ASN CG   C -11.997   5.384 -10.896 1.00 . B A . 584 ASN CG   1 1 
       21 40745 2 2  75 ASN H    H -11.850   2.014 -10.784 1.00 . B A . 584 ASN H    1 1 
       21 40746 2 2  75 ASN HA   H -12.507   3.271 -12.546 1.00 . B A . 584 ASN HA   1 1 
       21 40747 2 2  75 ASN HB2  H -10.117   4.957 -11.773 1.00 . B A . 584 ASN HB2  1 1 
       21 40748 2 2  75 ASN HB3  H -11.363   5.446 -12.917 1.00 . B A . 584 ASN HB3  1 1 
       21 40749 2 2  75 ASN HD21 H -10.659   6.806 -10.559 1.00 . B A . 584 ASN HD21 1 1 
       21 40750 2 2  75 ASN HD22 H -12.033   6.802  -9.511 1.00 . B A . 584 ASN HD22 1 1 
       21 40751 2 2  75 ASN N    N -11.123   2.510 -11.220 1.00 . B A . 584 ASN N    1 1 
       21 40752 2 2  75 ASN ND2  N -11.517   6.433 -10.258 1.00 . B A . 584 ASN ND2  1 1 
       21 40753 2 2  75 ASN O    O -10.252   3.771 -14.400 1.00 . B A . 584 ASN O    1 1 
       21 40754 2 2  75 ASN OD1  O -13.079   4.869 -10.603 1.00 . B A . 584 ASN OD1  1 1 
       21 40755 2 2  76 GLY C    C  -8.349   1.096 -14.791 1.00 . B A . 585 GLY C    1 1 
       21 40756 2 2  76 GLY CA   C  -9.863   1.095 -14.891 1.00 . B A . 585 GLY CA   1 1 
       21 40757 2 2  76 GLY H    H -10.854   1.045 -13.029 1.00 . B A . 585 GLY H    1 1 
       21 40758 2 2  76 GLY HA2  H -10.197   0.080 -15.018 1.00 . B A . 585 GLY HA2  1 1 
       21 40759 2 2  76 GLY HA3  H -10.155   1.668 -15.759 1.00 . B A . 585 GLY HA3  1 1 
       21 40760 2 2  76 GLY N    N -10.518   1.644 -13.728 1.00 . B A . 585 GLY N    1 1 
       21 40761 2 2  76 GLY O    O  -7.666   0.776 -15.765 1.00 . B A . 585 GLY O    1 1 
       21 40762 2 2  77 GLU C    C  -5.962   0.181 -12.649 1.00 . B A . 586 GLU C    1 1 
       21 40763 2 2  77 GLU CA   C  -6.373   1.427 -13.430 1.00 . B A . 586 GLU CA   1 1 
       21 40764 2 2  77 GLU CB   C  -5.914   2.680 -12.679 1.00 . B A . 586 GLU CB   1 1 
       21 40765 2 2  77 GLU CD   C  -5.391   4.134 -14.684 1.00 . B A . 586 GLU CD   1 1 
       21 40766 2 2  77 GLU CG   C  -6.197   3.984 -13.410 1.00 . B A . 586 GLU CG   1 1 
       21 40767 2 2  77 GLU H    H  -8.397   1.764 -12.904 1.00 . B A . 586 GLU H    1 1 
       21 40768 2 2  77 GLU HA   H  -5.902   1.404 -14.400 1.00 . B A . 586 GLU HA   1 1 
       21 40769 2 2  77 GLU HB2  H  -6.415   2.715 -11.723 1.00 . B A . 586 GLU HB2  1 1 
       21 40770 2 2  77 GLU HB3  H  -4.849   2.613 -12.512 1.00 . B A . 586 GLU HB3  1 1 
       21 40771 2 2  77 GLU HG2  H  -7.246   4.022 -13.661 1.00 . B A . 586 GLU HG2  1 1 
       21 40772 2 2  77 GLU HG3  H  -5.957   4.808 -12.753 1.00 . B A . 586 GLU HG3  1 1 
       21 40773 2 2  77 GLU N    N  -7.815   1.453 -13.631 1.00 . B A . 586 GLU N    1 1 
       21 40774 2 2  77 GLU O    O  -6.494  -0.093 -11.571 1.00 . B A . 586 GLU O    1 1 
       21 40775 2 2  77 GLU OE1  O  -4.215   4.550 -14.601 1.00 . B A . 586 GLU OE1  1 1 
       21 40776 2 2  77 GLU OE2  O  -5.930   3.855 -15.774 1.00 . B A . 586 GLU OE2  1 1 
       21 40777 2 2  78 LYS C    C  -3.466  -1.296 -11.485 1.00 . B A . 587 LYS C    1 1 
       21 40778 2 2  78 LYS CA   C  -4.457  -1.740 -12.560 1.00 . B A . 587 LYS CA   1 1 
       21 40779 2 2  78 LYS CB   C  -3.732  -2.629 -13.576 1.00 . B A . 587 LYS CB   1 1 
       21 40780 2 2  78 LYS CD   C  -5.725  -3.969 -14.365 1.00 . B A . 587 LYS CD   1 1 
       21 40781 2 2  78 LYS CE   C  -6.423  -4.550 -15.587 1.00 . B A . 587 LYS CE   1 1 
       21 40782 2 2  78 LYS CG   C  -4.579  -3.057 -14.768 1.00 . B A . 587 LYS CG   1 1 
       21 40783 2 2  78 LYS H    H  -4.795  -0.393 -14.155 1.00 . B A . 587 LYS H    1 1 
       21 40784 2 2  78 LYS HA   H  -5.255  -2.302 -12.098 1.00 . B A . 587 LYS HA   1 1 
       21 40785 2 2  78 LYS HB2  H  -2.875  -2.092 -13.950 1.00 . B A . 587 LYS HB2  1 1 
       21 40786 2 2  78 LYS HB3  H  -3.389  -3.519 -13.071 1.00 . B A . 587 LYS HB3  1 1 
       21 40787 2 2  78 LYS HD2  H  -5.335  -4.779 -13.768 1.00 . B A . 587 LYS HD2  1 1 
       21 40788 2 2  78 LYS HD3  H  -6.440  -3.403 -13.787 1.00 . B A . 587 LYS HD3  1 1 
       21 40789 2 2  78 LYS HE2  H  -6.773  -3.738 -16.207 1.00 . B A . 587 LYS HE2  1 1 
       21 40790 2 2  78 LYS HE3  H  -5.713  -5.144 -16.143 1.00 . B A . 587 LYS HE3  1 1 
       21 40791 2 2  78 LYS HG2  H  -4.988  -2.176 -15.239 1.00 . B A . 587 LYS HG2  1 1 
       21 40792 2 2  78 LYS HG3  H  -3.946  -3.579 -15.471 1.00 . B A . 587 LYS HG3  1 1 
       21 40793 2 2  78 LYS HZ1  H  -8.261  -4.857 -14.654 1.00 . B A . 587 LYS HZ1  1 1 
       21 40794 2 2  78 LYS HZ2  H  -7.260  -6.217 -14.649 1.00 . B A . 587 LYS HZ2  1 1 
       21 40795 2 2  78 LYS HZ3  H  -8.059  -5.759 -16.067 1.00 . B A . 587 LYS HZ3  1 1 
       21 40796 2 2  78 LYS N    N  -5.041  -0.582 -13.226 1.00 . B A . 587 LYS N    1 1 
       21 40797 2 2  78 LYS NZ   N  -7.580  -5.405 -15.213 1.00 . B A . 587 LYS NZ   1 1 
       21 40798 2 2  78 LYS O    O  -2.396  -0.770 -11.799 1.00 . B A . 587 LYS O    1 1 
       21 40799 2 2  79 LEU C    C  -1.826  -2.112  -8.923 1.00 . B A . 588 LEU C    1 1 
       21 40800 2 2  79 LEU CA   C  -2.968  -1.123  -9.112 1.00 . B A . 588 LEU CA   1 1 
       21 40801 2 2  79 LEU CB   C  -3.790  -1.039  -7.823 1.00 . B A . 588 LEU CB   1 1 
       21 40802 2 2  79 LEU CD1  C  -5.733  -0.110  -6.550 1.00 . B A . 588 LEU CD1  1 1 
       21 40803 2 2  79 LEU CD2  C  -4.684   1.239  -8.361 1.00 . B A . 588 LEU CD2  1 1 
       21 40804 2 2  79 LEU CG   C  -5.038  -0.160  -7.896 1.00 . B A . 588 LEU CG   1 1 
       21 40805 2 2  79 LEU H    H  -4.670  -1.962 -10.030 1.00 . B A . 588 LEU H    1 1 
       21 40806 2 2  79 LEU HA   H  -2.558  -0.149  -9.332 1.00 . B A . 588 LEU HA   1 1 
       21 40807 2 2  79 LEU HB2  H  -4.097  -2.040  -7.554 1.00 . B A . 588 LEU HB2  1 1 
       21 40808 2 2  79 LEU HB3  H  -3.152  -0.656  -7.039 1.00 . B A . 588 LEU HB3  1 1 
       21 40809 2 2  79 LEU HD11 H  -5.011   0.111  -5.778 1.00 . B A . 588 LEU HD11 1 1 
       21 40810 2 2  79 LEU HD12 H  -6.198  -1.063  -6.350 1.00 . B A . 588 LEU HD12 1 1 
       21 40811 2 2  79 LEU HD13 H  -6.487   0.662  -6.564 1.00 . B A . 588 LEU HD13 1 1 
       21 40812 2 2  79 LEU HD21 H  -4.284   1.194  -9.363 1.00 . B A . 588 LEU HD21 1 1 
       21 40813 2 2  79 LEU HD22 H  -3.945   1.662  -7.698 1.00 . B A . 588 LEU HD22 1 1 
       21 40814 2 2  79 LEU HD23 H  -5.570   1.855  -8.354 1.00 . B A . 588 LEU HD23 1 1 
       21 40815 2 2  79 LEU HG   H  -5.727  -0.586  -8.611 1.00 . B A . 588 LEU HG   1 1 
       21 40816 2 2  79 LEU N    N  -3.814  -1.519 -10.227 1.00 . B A . 588 LEU N    1 1 
       21 40817 2 2  79 LEU O    O  -2.036  -3.325  -8.925 1.00 . B A . 588 LEU O    1 1 
       21 40818 2 2  80 LEU C    C   1.116  -2.312  -7.171 1.00 . B A . 589 LEU C    1 1 
       21 40819 2 2  80 LEU CA   C   0.552  -2.423  -8.583 1.00 . B A . 589 LEU CA   1 1 
       21 40820 2 2  80 LEU CB   C   1.622  -2.045  -9.612 1.00 . B A . 589 LEU CB   1 1 
       21 40821 2 2  80 LEU CD1  C   2.591  -4.337  -9.904 1.00 . B A . 589 LEU CD1  1 1 
       21 40822 2 2  80 LEU CD2  C   3.950  -2.332 -10.498 1.00 . B A . 589 LEU CD2  1 1 
       21 40823 2 2  80 LEU CG   C   2.896  -2.890  -9.558 1.00 . B A . 589 LEU CG   1 1 
       21 40824 2 2  80 LEU H    H  -0.551  -0.609  -8.655 1.00 . B A . 589 LEU H    1 1 
       21 40825 2 2  80 LEU HA   H   0.251  -3.446  -8.754 1.00 . B A . 589 LEU HA   1 1 
       21 40826 2 2  80 LEU HB2  H   1.192  -2.145 -10.599 1.00 . B A . 589 LEU HB2  1 1 
       21 40827 2 2  80 LEU HB3  H   1.894  -1.012  -9.458 1.00 . B A . 589 LEU HB3  1 1 
       21 40828 2 2  80 LEU HD11 H   1.925  -4.752  -9.163 1.00 . B A . 589 LEU HD11 1 1 
       21 40829 2 2  80 LEU HD12 H   3.511  -4.904  -9.923 1.00 . B A . 589 LEU HD12 1 1 
       21 40830 2 2  80 LEU HD13 H   2.122  -4.380 -10.876 1.00 . B A . 589 LEU HD13 1 1 
       21 40831 2 2  80 LEU HD21 H   3.565  -2.327 -11.507 1.00 . B A . 589 LEU HD21 1 1 
       21 40832 2 2  80 LEU HD22 H   4.833  -2.951 -10.455 1.00 . B A . 589 LEU HD22 1 1 
       21 40833 2 2  80 LEU HD23 H   4.200  -1.324 -10.203 1.00 . B A . 589 LEU HD23 1 1 
       21 40834 2 2  80 LEU HG   H   3.294  -2.864  -8.554 1.00 . B A . 589 LEU HG   1 1 
       21 40835 2 2  80 LEU N    N  -0.627  -1.586  -8.737 1.00 . B A . 589 LEU N    1 1 
       21 40836 2 2  80 LEU O    O   1.575  -1.241  -6.761 1.00 . B A . 589 LEU O    1 1 
       21 40837 2 2  81 ILE C    C   3.004  -4.153  -5.142 1.00 . B A . 590 ILE C    1 1 
       21 40838 2 2  81 ILE CA   C   1.649  -3.455  -5.090 1.00 . B A . 590 ILE CA   1 1 
       21 40839 2 2  81 ILE CB   C   0.729  -4.182  -4.078 1.00 . B A . 590 ILE CB   1 1 
       21 40840 2 2  81 ILE CD1  C  -1.546  -4.002  -2.908 1.00 . B A . 590 ILE CD1  1 1 
       21 40841 2 2  81 ILE CG1  C  -0.639  -3.489  -4.012 1.00 . B A . 590 ILE CG1  1 1 
       21 40842 2 2  81 ILE CG2  C   1.379  -4.232  -2.699 1.00 . B A . 590 ILE CG2  1 1 
       21 40843 2 2  81 ILE H    H   0.617  -4.205  -6.776 1.00 . B A . 590 ILE H    1 1 
       21 40844 2 2  81 ILE HA   H   1.794  -2.438  -4.753 1.00 . B A . 590 ILE HA   1 1 
       21 40845 2 2  81 ILE HB   H   0.592  -5.198  -4.418 1.00 . B A . 590 ILE HB   1 1 
       21 40846 2 2  81 ILE HD11 H  -1.118  -3.758  -1.942 1.00 . B A . 590 ILE HD11 1 1 
       21 40847 2 2  81 ILE HD12 H  -1.649  -5.073  -2.998 1.00 . B A . 590 ILE HD12 1 1 
       21 40848 2 2  81 ILE HD13 H  -2.518  -3.540  -3.000 1.00 . B A . 590 ILE HD13 1 1 
       21 40849 2 2  81 ILE HG12 H  -0.492  -2.435  -3.850 1.00 . B A . 590 ILE HG12 1 1 
       21 40850 2 2  81 ILE HG13 H  -1.151  -3.633  -4.953 1.00 . B A . 590 ILE HG13 1 1 
       21 40851 2 2  81 ILE HG21 H   0.714  -4.722  -2.002 1.00 . B A . 590 ILE HG21 1 1 
       21 40852 2 2  81 ILE HG22 H   1.579  -3.227  -2.358 1.00 . B A . 590 ILE HG22 1 1 
       21 40853 2 2  81 ILE HG23 H   2.307  -4.781  -2.758 1.00 . B A . 590 ILE HG23 1 1 
       21 40854 2 2  81 ILE N    N   1.063  -3.407  -6.424 1.00 . B A . 590 ILE N    1 1 
       21 40855 2 2  81 ILE O    O   3.096  -5.311  -5.550 1.00 . B A . 590 ILE O    1 1 
       21 40856 2 2  82 ARG C    C   6.205  -3.398  -3.592 1.00 . B A . 591 ARG C    1 1 
       21 40857 2 2  82 ARG CA   C   5.414  -3.960  -4.765 1.00 . B A . 591 ARG CA   1 1 
       21 40858 2 2  82 ARG CB   C   6.109  -3.597  -6.081 1.00 . B A . 591 ARG CB   1 1 
       21 40859 2 2  82 ARG CD   C   6.480  -4.142  -8.510 1.00 . B A . 591 ARG CD   1 1 
       21 40860 2 2  82 ARG CG   C   5.642  -4.420  -7.272 1.00 . B A . 591 ARG CG   1 1 
       21 40861 2 2  82 ARG CZ   C   8.802  -4.465  -9.288 1.00 . B A . 591 ARG CZ   1 1 
       21 40862 2 2  82 ARG H    H   3.899  -2.551  -4.341 1.00 . B A . 591 ARG H    1 1 
       21 40863 2 2  82 ARG HA   H   5.365  -5.035  -4.672 1.00 . B A . 591 ARG HA   1 1 
       21 40864 2 2  82 ARG HB2  H   5.921  -2.555  -6.297 1.00 . B A . 591 ARG HB2  1 1 
       21 40865 2 2  82 ARG HB3  H   7.173  -3.744  -5.965 1.00 . B A . 591 ARG HB3  1 1 
       21 40866 2 2  82 ARG HD2  H   6.071  -4.701  -9.338 1.00 . B A . 591 ARG HD2  1 1 
       21 40867 2 2  82 ARG HD3  H   6.432  -3.087  -8.731 1.00 . B A . 591 ARG HD3  1 1 
       21 40868 2 2  82 ARG HE   H   8.144  -4.845  -7.432 1.00 . B A . 591 ARG HE   1 1 
       21 40869 2 2  82 ARG HG2  H   5.722  -5.468  -7.026 1.00 . B A . 591 ARG HG2  1 1 
       21 40870 2 2  82 ARG HG3  H   4.611  -4.176  -7.483 1.00 . B A . 591 ARG HG3  1 1 
       21 40871 2 2  82 ARG HH11 H   7.532  -3.778 -10.715 1.00 . B A . 591 ARG HH11 1 1 
       21 40872 2 2  82 ARG HH12 H   9.172  -3.999 -11.227 1.00 . B A . 591 ARG HH12 1 1 
       21 40873 2 2  82 ARG HH21 H  10.305  -5.155  -8.116 1.00 . B A . 591 ARG HH21 1 1 
       21 40874 2 2  82 ARG HH22 H  10.747  -4.792  -9.754 1.00 . B A . 591 ARG HH22 1 1 
       21 40875 2 2  82 ARG N    N   4.048  -3.444  -4.728 1.00 . B A . 591 ARG N    1 1 
       21 40876 2 2  82 ARG NE   N   7.879  -4.526  -8.326 1.00 . B A . 591 ARG NE   1 1 
       21 40877 2 2  82 ARG NH1  N   8.475  -4.048 -10.507 1.00 . B A . 591 ARG NH1  1 1 
       21 40878 2 2  82 ARG NH2  N  10.050  -4.831  -9.032 1.00 . B A . 591 ARG NH2  1 1 
       21 40879 2 2  82 ARG O    O   5.778  -2.449  -2.948 1.00 . B A . 591 ARG O    1 1 
       21 40880 2 2  83 MET C    C   9.008  -2.339  -2.567 1.00 . B A . 592 MET C    1 1 
       21 40881 2 2  83 MET CA   C   8.156  -3.538  -2.177 1.00 . B A . 592 MET CA   1 1 
       21 40882 2 2  83 MET CB   C   9.026  -4.676  -1.656 1.00 . B A . 592 MET CB   1 1 
       21 40883 2 2  83 MET CE   C   7.998  -8.161   0.387 1.00 . B A . 592 MET CE   1 1 
       21 40884 2 2  83 MET CG   C   8.217  -5.807  -1.044 1.00 . B A . 592 MET CG   1 1 
       21 40885 2 2  83 MET H    H   7.698  -4.684  -3.901 1.00 . B A . 592 MET H    1 1 
       21 40886 2 2  83 MET HA   H   7.475  -3.233  -1.396 1.00 . B A . 592 MET HA   1 1 
       21 40887 2 2  83 MET HB2  H   9.606  -5.075  -2.475 1.00 . B A . 592 MET HB2  1 1 
       21 40888 2 2  83 MET HB3  H   9.695  -4.290  -0.905 1.00 . B A . 592 MET HB3  1 1 
       21 40889 2 2  83 MET HE1  H   7.277  -7.656   1.013 1.00 . B A . 592 MET HE1  1 1 
       21 40890 2 2  83 MET HE2  H   8.470  -8.952   0.949 1.00 . B A . 592 MET HE2  1 1 
       21 40891 2 2  83 MET HE3  H   7.496  -8.579  -0.473 1.00 . B A . 592 MET HE3  1 1 
       21 40892 2 2  83 MET HG2  H   7.499  -5.388  -0.355 1.00 . B A . 592 MET HG2  1 1 
       21 40893 2 2  83 MET HG3  H   7.694  -6.324  -1.835 1.00 . B A . 592 MET HG3  1 1 
       21 40894 2 2  83 MET N    N   7.352  -3.982  -3.306 1.00 . B A . 592 MET N    1 1 
       21 40895 2 2  83 MET O    O   9.518  -2.270  -3.682 1.00 . B A . 592 MET O    1 1 
       21 40896 2 2  83 MET SD   S   9.239  -6.991  -0.156 1.00 . B A . 592 MET SD   1 1 
       21 40897 2 2  84 SER C    C  11.402  -0.425  -1.824 1.00 . B A . 593 SER C    1 1 
       21 40898 2 2  84 SER CA   C   9.908  -0.177  -1.928 1.00 . B A . 593 SER CA   1 1 
       21 40899 2 2  84 SER CB   C   9.503   0.948  -0.978 1.00 . B A . 593 SER CB   1 1 
       21 40900 2 2  84 SER H    H   8.753  -1.509  -0.764 1.00 . B A . 593 SER H    1 1 
       21 40901 2 2  84 SER HA   H   9.681   0.122  -2.940 1.00 . B A . 593 SER HA   1 1 
       21 40902 2 2  84 SER HB2  H   8.453   1.161  -1.101 1.00 . B A . 593 SER HB2  1 1 
       21 40903 2 2  84 SER HB3  H   9.688   0.640   0.040 1.00 . B A . 593 SER HB3  1 1 
       21 40904 2 2  84 SER HG   H   9.681   2.761  -1.715 1.00 . B A . 593 SER HG   1 1 
       21 40905 2 2  84 SER N    N   9.153  -1.390  -1.648 1.00 . B A . 593 SER N    1 1 
       21 40906 2 2  84 SER O    O  11.885  -1.043  -0.865 1.00 . B A . 593 SER O    1 1 
       21 40907 2 2  84 SER OG   O  10.241   2.133  -1.237 1.00 . B A . 593 SER OG   1 1 
       21 40908 2 2  85 THR C    C  14.243   1.133  -2.232 1.00 . B A . 594 THR C    1 1 
       21 40909 2 2  85 THR CA   C  13.552  -0.055  -2.901 1.00 . B A . 594 THR CA   1 1 
       21 40910 2 2  85 THR CB   C  13.993  -0.143  -4.372 1.00 . B A . 594 THR CB   1 1 
       21 40911 2 2  85 THR CG2  C  13.645  -1.500  -4.966 1.00 . B A . 594 THR CG2  1 1 
       21 40912 2 2  85 THR H    H  11.635   0.526  -3.548 1.00 . B A . 594 THR H    1 1 
       21 40913 2 2  85 THR HA   H  13.844  -0.965  -2.401 1.00 . B A . 594 THR HA   1 1 
       21 40914 2 2  85 THR HB   H  15.064  -0.003  -4.423 1.00 . B A . 594 THR HB   1 1 
       21 40915 2 2  85 THR HG1  H  13.854   1.076  -5.922 1.00 . B A . 594 THR HG1  1 1 
       21 40916 2 2  85 THR HG21 H  14.156  -2.276  -4.415 1.00 . B A . 594 THR HG21 1 1 
       21 40917 2 2  85 THR HG22 H  13.953  -1.530  -6.000 1.00 . B A . 594 THR HG22 1 1 
       21 40918 2 2  85 THR HG23 H  12.578  -1.657  -4.902 1.00 . B A . 594 THR HG23 1 1 
       21 40919 2 2  85 THR N    N  12.111   0.063  -2.826 1.00 . B A . 594 THR N    1 1 
       21 40920 2 2  85 THR O    O  15.438   1.081  -1.941 1.00 . B A . 594 THR O    1 1 
       21 40921 2 2  85 THR OG1  O  13.345   0.892  -5.124 1.00 . B A . 594 THR OG1  1 1 
       21 40922 2 2  86 ARG C    C  13.891   3.593   0.028 1.00 . B A . 595 ARG C    1 1 
       21 40923 2 2  86 ARG CA   C  14.082   3.438  -1.478 1.00 . B A . 595 ARG CA   1 1 
       21 40924 2 2  86 ARG CB   C  13.464   4.648  -2.182 1.00 . B A . 595 ARG CB   1 1 
       21 40925 2 2  86 ARG CD   C  13.019   5.883  -4.316 1.00 . B A . 595 ARG CD   1 1 
       21 40926 2 2  86 ARG CG   C  13.574   4.613  -3.694 1.00 . B A . 595 ARG CG   1 1 
       21 40927 2 2  86 ARG CZ   C  12.714   6.832  -6.575 1.00 . B A . 595 ARG CZ   1 1 
       21 40928 2 2  86 ARG H    H  12.518   2.140  -2.097 1.00 . B A . 595 ARG H    1 1 
       21 40929 2 2  86 ARG HA   H  15.138   3.410  -1.694 1.00 . B A . 595 ARG HA   1 1 
       21 40930 2 2  86 ARG HB2  H  12.417   4.696  -1.925 1.00 . B A . 595 ARG HB2  1 1 
       21 40931 2 2  86 ARG HB3  H  13.952   5.543  -1.827 1.00 . B A . 595 ARG HB3  1 1 
       21 40932 2 2  86 ARG HD2  H  12.020   6.047  -3.941 1.00 . B A . 595 ARG HD2  1 1 
       21 40933 2 2  86 ARG HD3  H  13.650   6.713  -4.032 1.00 . B A . 595 ARG HD3  1 1 
       21 40934 2 2  86 ARG HE   H  13.130   4.917  -6.177 1.00 . B A . 595 ARG HE   1 1 
       21 40935 2 2  86 ARG HG2  H  14.614   4.511  -3.970 1.00 . B A . 595 ARG HG2  1 1 
       21 40936 2 2  86 ARG HG3  H  13.015   3.767  -4.065 1.00 . B A . 595 ARG HG3  1 1 
       21 40937 2 2  86 ARG HH11 H  12.561   8.191  -5.075 1.00 . B A . 595 ARG HH11 1 1 
       21 40938 2 2  86 ARG HH12 H  12.329   8.821  -6.674 1.00 . B A . 595 ARG HH12 1 1 
       21 40939 2 2  86 ARG HH21 H  12.809   5.736  -8.277 1.00 . B A . 595 ARG HH21 1 1 
       21 40940 2 2  86 ARG HH22 H  12.461   7.422  -8.496 1.00 . B A . 595 ARG HH22 1 1 
       21 40941 2 2  86 ARG N    N  13.489   2.199  -1.976 1.00 . B A . 595 ARG N    1 1 
       21 40942 2 2  86 ARG NE   N  12.970   5.801  -5.773 1.00 . B A . 595 ARG NE   1 1 
       21 40943 2 2  86 ARG NH1  N  12.517   8.045  -6.067 1.00 . B A . 595 ARG NH1  1 1 
       21 40944 2 2  86 ARG NH2  N  12.658   6.649  -7.887 1.00 . B A . 595 ARG NH2  1 1 
       21 40945 2 2  86 ARG O    O  14.712   4.208   0.706 1.00 . B A . 595 ARG O    1 1 
       21 40946 2 2  87 TYR C    C  12.467   1.885   2.709 1.00 . B A . 596 TYR C    1 1 
       21 40947 2 2  87 TYR CA   C  12.494   3.207   1.963 1.00 . B A . 596 TYR CA   1 1 
       21 40948 2 2  87 TYR CB   C  11.160   3.940   2.127 1.00 . B A . 596 TYR CB   1 1 
       21 40949 2 2  87 TYR CD1  C  11.113   5.892   0.524 1.00 . B A . 596 TYR CD1  1 1 
       21 40950 2 2  87 TYR CD2  C  11.505   6.334   2.832 1.00 . B A . 596 TYR CD2  1 1 
       21 40951 2 2  87 TYR CE1  C  11.219   7.239   0.246 1.00 . B A . 596 TYR CE1  1 1 
       21 40952 2 2  87 TYR CE2  C  11.609   7.684   2.561 1.00 . B A . 596 TYR CE2  1 1 
       21 40953 2 2  87 TYR CG   C  11.255   5.416   1.821 1.00 . B A . 596 TYR CG   1 1 
       21 40954 2 2  87 TYR CZ   C  11.467   8.131   1.267 1.00 . B A . 596 TYR CZ   1 1 
       21 40955 2 2  87 TYR H    H  12.208   2.522  -0.025 1.00 . B A . 596 TYR H    1 1 
       21 40956 2 2  87 TYR HA   H  13.271   3.819   2.393 1.00 . B A . 596 TYR HA   1 1 
       21 40957 2 2  87 TYR HB2  H  10.432   3.507   1.458 1.00 . B A . 596 TYR HB2  1 1 
       21 40958 2 2  87 TYR HB3  H  10.819   3.831   3.145 1.00 . B A . 596 TYR HB3  1 1 
       21 40959 2 2  87 TYR HD1  H  10.917   5.190  -0.273 1.00 . B A . 596 TYR HD1  1 1 
       21 40960 2 2  87 TYR HD2  H  11.617   5.980   3.846 1.00 . B A . 596 TYR HD2  1 1 
       21 40961 2 2  87 TYR HE1  H  11.105   7.591  -0.769 1.00 . B A . 596 TYR HE1  1 1 
       21 40962 2 2  87 TYR HE2  H  11.802   8.383   3.362 1.00 . B A . 596 TYR HE2  1 1 
       21 40963 2 2  87 TYR HH   H  10.881   9.735   0.369 1.00 . B A . 596 TYR HH   1 1 
       21 40964 2 2  87 TYR N    N  12.812   3.034   0.552 1.00 . B A . 596 TYR N    1 1 
       21 40965 2 2  87 TYR O    O  12.041   0.853   2.177 1.00 . B A . 596 TYR O    1 1 
       21 40966 2 2  87 TYR OH   O  11.579   9.475   0.990 1.00 . B A . 596 TYR OH   1 1 
       21 40967 2 2  88 LYS C    C  11.922   0.869   5.884 1.00 . B A . 597 LYS C    1 1 
       21 40968 2 2  88 LYS CA   C  12.979   0.764   4.802 1.00 . B A . 597 LYS CA   1 1 
       21 40969 2 2  88 LYS CB   C  14.354   0.628   5.458 1.00 . B A . 597 LYS CB   1 1 
       21 40970 2 2  88 LYS CD   C  15.490  -0.465   3.481 1.00 . B A . 597 LYS CD   1 1 
       21 40971 2 2  88 LYS CE   C  16.323  -0.142   2.247 1.00 . B A . 597 LYS CE   1 1 
       21 40972 2 2  88 LYS CG   C  15.510   0.686   4.474 1.00 . B A . 597 LYS CG   1 1 
       21 40973 2 2  88 LYS H    H  13.264   2.791   4.298 1.00 . B A . 597 LYS H    1 1 
       21 40974 2 2  88 LYS HA   H  12.784  -0.106   4.197 1.00 . B A . 597 LYS HA   1 1 
       21 40975 2 2  88 LYS HB2  H  14.477   1.432   6.170 1.00 . B A . 597 LYS HB2  1 1 
       21 40976 2 2  88 LYS HB3  H  14.396  -0.315   5.984 1.00 . B A . 597 LYS HB3  1 1 
       21 40977 2 2  88 LYS HD2  H  15.893  -1.347   3.957 1.00 . B A . 597 LYS HD2  1 1 
       21 40978 2 2  88 LYS HD3  H  14.470  -0.649   3.178 1.00 . B A . 597 LYS HD3  1 1 
       21 40979 2 2  88 LYS HE2  H  16.371  -1.021   1.623 1.00 . B A . 597 LYS HE2  1 1 
       21 40980 2 2  88 LYS HE3  H  15.841   0.656   1.705 1.00 . B A . 597 LYS HE3  1 1 
       21 40981 2 2  88 LYS HG2  H  15.453   1.612   3.927 1.00 . B A . 597 LYS HG2  1 1 
       21 40982 2 2  88 LYS HG3  H  16.434   0.651   5.030 1.00 . B A . 597 LYS HG3  1 1 
       21 40983 2 2  88 LYS HZ1  H  18.229   0.544   1.733 1.00 . B A . 597 LYS HZ1  1 1 
       21 40984 2 2  88 LYS HZ2  H  18.213  -0.501   3.061 1.00 . B A . 597 LYS HZ2  1 1 
       21 40985 2 2  88 LYS HZ3  H  17.686   1.095   3.236 1.00 . B A . 597 LYS HZ3  1 1 
       21 40986 2 2  88 LYS N    N  12.936   1.934   3.946 1.00 . B A . 597 LYS N    1 1 
       21 40987 2 2  88 LYS NZ   N  17.708   0.279   2.593 1.00 . B A . 597 LYS NZ   1 1 
       21 40988 2 2  88 LYS O    O  11.497  -0.132   6.437 1.00 . B A . 597 LYS O    1 1 
       21 40989 2 2  89 GLU C    C   9.519   3.390   6.854 1.00 . B A . 598 GLU C    1 1 
       21 40990 2 2  89 GLU CA   C  10.530   2.315   7.240 1.00 . B A . 598 GLU CA   1 1 
       21 40991 2 2  89 GLU CB   C  11.294   2.736   8.499 1.00 . B A . 598 GLU CB   1 1 
       21 40992 2 2  89 GLU CD   C  11.207   3.499  10.894 1.00 . B A . 598 GLU CD   1 1 
       21 40993 2 2  89 GLU CG   C  10.415   2.978   9.716 1.00 . B A . 598 GLU CG   1 1 
       21 40994 2 2  89 GLU H    H  11.793   2.848   5.632 1.00 . B A . 598 GLU H    1 1 
       21 40995 2 2  89 GLU HA   H  10.007   1.390   7.433 1.00 . B A . 598 GLU HA   1 1 
       21 40996 2 2  89 GLU HB2  H  12.005   1.963   8.748 1.00 . B A . 598 GLU HB2  1 1 
       21 40997 2 2  89 GLU HB3  H  11.833   3.648   8.287 1.00 . B A . 598 GLU HB3  1 1 
       21 40998 2 2  89 GLU HG2  H   9.656   3.706   9.459 1.00 . B A . 598 GLU HG2  1 1 
       21 40999 2 2  89 GLU HG3  H   9.944   2.048   9.997 1.00 . B A . 598 GLU HG3  1 1 
       21 41000 2 2  89 GLU N    N  11.477   2.086   6.162 1.00 . B A . 598 GLU N    1 1 
       21 41001 2 2  89 GLU O    O   9.818   4.288   6.064 1.00 . B A . 598 GLU O    1 1 
       21 41002 2 2  89 GLU OE1  O  11.759   2.679  11.657 1.00 . B A . 598 GLU OE1  1 1 
       21 41003 2 2  89 GLU OE2  O  11.295   4.735  11.058 1.00 . B A . 598 GLU OE2  1 1 
       21 41004 2 2  90 LEU C    C   6.991   5.059   8.443 1.00 . B A . 599 LEU C    1 1 
       21 41005 2 2  90 LEU CA   C   7.274   4.263   7.180 1.00 . B A . 599 LEU CA   1 1 
       21 41006 2 2  90 LEU CB   C   5.997   3.577   6.690 1.00 . B A . 599 LEU CB   1 1 
       21 41007 2 2  90 LEU CD1  C   4.813   2.215   4.950 1.00 . B A . 599 LEU CD1  1 1 
       21 41008 2 2  90 LEU CD2  C   6.722   3.666   4.293 1.00 . B A . 599 LEU CD2  1 1 
       21 41009 2 2  90 LEU CG   C   6.147   2.787   5.389 1.00 . B A . 599 LEU CG   1 1 
       21 41010 2 2  90 LEU H    H   8.152   2.508   7.990 1.00 . B A . 599 LEU H    1 1 
       21 41011 2 2  90 LEU HA   H   7.621   4.942   6.415 1.00 . B A . 599 LEU HA   1 1 
       21 41012 2 2  90 LEU HB2  H   5.659   2.899   7.463 1.00 . B A . 599 LEU HB2  1 1 
       21 41013 2 2  90 LEU HB3  H   5.241   4.331   6.542 1.00 . B A . 599 LEU HB3  1 1 
       21 41014 2 2  90 LEU HD11 H   4.112   3.023   4.798 1.00 . B A . 599 LEU HD11 1 1 
       21 41015 2 2  90 LEU HD12 H   4.438   1.548   5.711 1.00 . B A . 599 LEU HD12 1 1 
       21 41016 2 2  90 LEU HD13 H   4.944   1.675   4.025 1.00 . B A . 599 LEU HD13 1 1 
       21 41017 2 2  90 LEU HD21 H   6.036   4.471   4.080 1.00 . B A . 599 LEU HD21 1 1 
       21 41018 2 2  90 LEU HD22 H   6.872   3.073   3.404 1.00 . B A . 599 LEU HD22 1 1 
       21 41019 2 2  90 LEU HD23 H   7.669   4.072   4.617 1.00 . B A . 599 LEU HD23 1 1 
       21 41020 2 2  90 LEU HG   H   6.826   1.964   5.551 1.00 . B A . 599 LEU HG   1 1 
       21 41021 2 2  90 LEU N    N   8.325   3.284   7.415 1.00 . B A . 599 LEU N    1 1 
       21 41022 2 2  90 LEU O    O   6.639   4.496   9.480 1.00 . B A . 599 LEU O    1 1 
       21 41023 2 2  91 GLN C    C   5.690   8.123   9.214 1.00 . B A . 600 GLN C    1 1 
       21 41024 2 2  91 GLN CA   C   6.912   7.249   9.476 1.00 . B A . 600 GLN CA   1 1 
       21 41025 2 2  91 GLN CB   C   8.146   8.120   9.721 1.00 . B A . 600 GLN CB   1 1 
       21 41026 2 2  91 GLN CD   C   9.223   9.966  11.057 1.00 . B A . 600 GLN CD   1 1 
       21 41027 2 2  91 GLN CG   C   7.997   9.093  10.878 1.00 . B A . 600 GLN CG   1 1 
       21 41028 2 2  91 GLN H    H   7.454   6.748   7.498 1.00 . B A . 600 GLN H    1 1 
       21 41029 2 2  91 GLN HA   H   6.731   6.637  10.346 1.00 . B A . 600 GLN HA   1 1 
       21 41030 2 2  91 GLN HB2  H   8.989   7.477   9.928 1.00 . B A . 600 GLN HB2  1 1 
       21 41031 2 2  91 GLN HB3  H   8.352   8.689   8.827 1.00 . B A . 600 GLN HB3  1 1 
       21 41032 2 2  91 GLN HE21 H   8.469  11.329   9.828 1.00 . B A . 600 GLN HE21 1 1 
       21 41033 2 2  91 GLN HE22 H  10.027  11.691  10.483 1.00 . B A . 600 GLN HE22 1 1 
       21 41034 2 2  91 GLN HG2  H   7.143   9.728  10.690 1.00 . B A . 600 GLN HG2  1 1 
       21 41035 2 2  91 GLN HG3  H   7.836   8.531  11.786 1.00 . B A . 600 GLN HG3  1 1 
       21 41036 2 2  91 GLN N    N   7.152   6.366   8.349 1.00 . B A . 600 GLN N    1 1 
       21 41037 2 2  91 GLN NE2  N   9.239  11.110  10.391 1.00 . B A . 600 GLN NE2  1 1 
       21 41038 2 2  91 GLN O    O   5.700   8.959   8.307 1.00 . B A . 600 GLN O    1 1 
       21 41039 2 2  91 GLN OE1  O  10.150   9.617  11.788 1.00 . B A . 600 GLN OE1  1 1 
       21 41040 2 2  92 LEU C    C   3.628  10.135  10.346 1.00 . B A . 601 LEU C    1 1 
       21 41041 2 2  92 LEU CA   C   3.420   8.712   9.848 1.00 . B A . 601 LEU CA   1 1 
       21 41042 2 2  92 LEU CB   C   2.249   8.077  10.605 1.00 . B A . 601 LEU CB   1 1 
       21 41043 2 2  92 LEU CD1  C   0.531   6.276  10.846 1.00 . B A . 601 LEU CD1  1 1 
       21 41044 2 2  92 LEU CD2  C   1.293   6.960   8.572 1.00 . B A . 601 LEU CD2  1 1 
       21 41045 2 2  92 LEU CG   C   1.708   6.771  10.022 1.00 . B A . 601 LEU CG   1 1 
       21 41046 2 2  92 LEU H    H   4.677   7.227  10.688 1.00 . B A . 601 LEU H    1 1 
       21 41047 2 2  92 LEU HA   H   3.178   8.747   8.798 1.00 . B A . 601 LEU HA   1 1 
       21 41048 2 2  92 LEU HB2  H   2.569   7.886  11.619 1.00 . B A . 601 LEU HB2  1 1 
       21 41049 2 2  92 LEU HB3  H   1.440   8.791  10.634 1.00 . B A . 601 LEU HB3  1 1 
       21 41050 2 2  92 LEU HD11 H   0.861   6.061  11.852 1.00 . B A . 601 LEU HD11 1 1 
       21 41051 2 2  92 LEU HD12 H   0.130   5.380  10.398 1.00 . B A . 601 LEU HD12 1 1 
       21 41052 2 2  92 LEU HD13 H  -0.234   7.038  10.874 1.00 . B A . 601 LEU HD13 1 1 
       21 41053 2 2  92 LEU HD21 H   0.574   7.764   8.506 1.00 . B A . 601 LEU HD21 1 1 
       21 41054 2 2  92 LEU HD22 H   0.844   6.048   8.206 1.00 . B A . 601 LEU HD22 1 1 
       21 41055 2 2  92 LEU HD23 H   2.159   7.200   7.977 1.00 . B A . 601 LEU HD23 1 1 
       21 41056 2 2  92 LEU HG   H   2.483   6.018  10.055 1.00 . B A . 601 LEU HG   1 1 
       21 41057 2 2  92 LEU N    N   4.636   7.923   9.996 1.00 . B A . 601 LEU N    1 1 
       21 41058 2 2  92 LEU O    O   3.722  10.376  11.550 1.00 . B A . 601 LEU O    1 1 
       21 41059 2 2  93 LYS C    C   2.402  13.082   9.803 1.00 . B A . 602 LYS C    1 1 
       21 41060 2 2  93 LYS CA   C   3.803  12.483   9.757 1.00 . B A . 602 LYS CA   1 1 
       21 41061 2 2  93 LYS CB   C   4.672  13.232   8.748 1.00 . B A . 602 LYS CB   1 1 
       21 41062 2 2  93 LYS CD   C   6.978  13.610   7.809 1.00 . B A . 602 LYS CD   1 1 
       21 41063 2 2  93 LYS CE   C   6.519  13.460   6.369 1.00 . B A . 602 LYS CE   1 1 
       21 41064 2 2  93 LYS CG   C   6.126  12.784   8.758 1.00 . B A . 602 LYS CG   1 1 
       21 41065 2 2  93 LYS H    H   3.776  10.804   8.470 1.00 . B A . 602 LYS H    1 1 
       21 41066 2 2  93 LYS HA   H   4.248  12.565  10.738 1.00 . B A . 602 LYS HA   1 1 
       21 41067 2 2  93 LYS HB2  H   4.271  13.068   7.759 1.00 . B A . 602 LYS HB2  1 1 
       21 41068 2 2  93 LYS HB3  H   4.638  14.287   8.972 1.00 . B A . 602 LYS HB3  1 1 
       21 41069 2 2  93 LYS HD2  H   6.911  14.649   8.091 1.00 . B A . 602 LYS HD2  1 1 
       21 41070 2 2  93 LYS HD3  H   8.005  13.280   7.886 1.00 . B A . 602 LYS HD3  1 1 
       21 41071 2 2  93 LYS HE2  H   6.586  12.420   6.089 1.00 . B A . 602 LYS HE2  1 1 
       21 41072 2 2  93 LYS HE3  H   5.493  13.787   6.296 1.00 . B A . 602 LYS HE3  1 1 
       21 41073 2 2  93 LYS HG2  H   6.517  12.888   9.759 1.00 . B A . 602 LYS HG2  1 1 
       21 41074 2 2  93 LYS HG3  H   6.173  11.746   8.459 1.00 . B A . 602 LYS HG3  1 1 
       21 41075 2 2  93 LYS HZ1  H   8.342  13.978   5.494 1.00 . B A . 602 LYS HZ1  1 1 
       21 41076 2 2  93 LYS HZ2  H   7.274  15.275   5.668 1.00 . B A . 602 LYS HZ2  1 1 
       21 41077 2 2  93 LYS HZ3  H   7.016  14.128   4.456 1.00 . B A . 602 LYS HZ3  1 1 
       21 41078 2 2  93 LYS N    N   3.731  11.069   9.416 1.00 . B A . 602 LYS N    1 1 
       21 41079 2 2  93 LYS NZ   N   7.347  14.266   5.434 1.00 . B A . 602 LYS NZ   1 1 
       21 41080 2 2  93 LYS O    O   2.204  14.209  10.253 1.00 . B A . 602 LYS O    1 1 
       21 41081 2 2  94 LYS C    C  -0.774  11.718  10.147 1.00 . B A . 603 LYS C    1 1 
       21 41082 2 2  94 LYS CA   C   0.042  12.720   9.337 1.00 . B A . 603 LYS CA   1 1 
       21 41083 2 2  94 LYS CB   C  -0.503  12.837   7.905 1.00 . B A . 603 LYS CB   1 1 
       21 41084 2 2  94 LYS CD   C  -0.092  15.317   7.754 1.00 . B A . 603 LYS CD   1 1 
       21 41085 2 2  94 LYS CE   C   0.651  16.425   7.027 1.00 . B A . 603 LYS CE   1 1 
       21 41086 2 2  94 LYS CG   C   0.143  13.959   7.102 1.00 . B A . 603 LYS CG   1 1 
       21 41087 2 2  94 LYS H    H   1.670  11.439   8.945 1.00 . B A . 603 LYS H    1 1 
       21 41088 2 2  94 LYS HA   H  -0.016  13.683   9.820 1.00 . B A . 603 LYS HA   1 1 
       21 41089 2 2  94 LYS HB2  H  -0.331  11.902   7.383 1.00 . B A . 603 LYS HB2  1 1 
       21 41090 2 2  94 LYS HB3  H  -1.565  13.023   7.950 1.00 . B A . 603 LYS HB3  1 1 
       21 41091 2 2  94 LYS HD2  H  -1.148  15.535   7.738 1.00 . B A . 603 LYS HD2  1 1 
       21 41092 2 2  94 LYS HD3  H   0.253  15.278   8.776 1.00 . B A . 603 LYS HD3  1 1 
       21 41093 2 2  94 LYS HE2  H   1.704  16.189   7.023 1.00 . B A . 603 LYS HE2  1 1 
       21 41094 2 2  94 LYS HE3  H   0.290  16.474   6.010 1.00 . B A . 603 LYS HE3  1 1 
       21 41095 2 2  94 LYS HG2  H   1.206  13.780   7.041 1.00 . B A . 603 LYS HG2  1 1 
       21 41096 2 2  94 LYS HG3  H  -0.281  13.969   6.108 1.00 . B A . 603 LYS HG3  1 1 
       21 41097 2 2  94 LYS HZ1  H   0.964  18.487   7.149 1.00 . B A . 603 LYS HZ1  1 1 
       21 41098 2 2  94 LYS HZ2  H   0.819  17.729   8.652 1.00 . B A . 603 LYS HZ2  1 1 
       21 41099 2 2  94 LYS HZ3  H  -0.555  17.992   7.703 1.00 . B A . 603 LYS HZ3  1 1 
       21 41100 2 2  94 LYS N    N   1.438  12.314   9.318 1.00 . B A . 603 LYS N    1 1 
       21 41101 2 2  94 LYS NZ   N   0.455  17.749   7.676 1.00 . B A . 603 LYS NZ   1 1 
       21 41102 2 2  94 LYS O    O  -0.434  10.533  10.197 1.00 . B A . 603 LYS O    1 1 
       21 41103 2 2  95 PRO C    C  -3.478  10.328  10.805 1.00 . B A . 604 PRO C    1 1 
       21 41104 2 2  95 PRO CA   C  -2.692  11.324  11.642 1.00 . B A . 604 PRO CA   1 1 
       21 41105 2 2  95 PRO CB   C  -3.644  12.301  12.334 1.00 . B A . 604 PRO CB   1 1 
       21 41106 2 2  95 PRO CD   C  -2.295  13.588  10.841 1.00 . B A . 604 PRO CD   1 1 
       21 41107 2 2  95 PRO CG   C  -3.667  13.497  11.451 1.00 . B A . 604 PRO CG   1 1 
       21 41108 2 2  95 PRO HA   H  -2.116  10.793  12.383 1.00 . B A . 604 PRO HA   1 1 
       21 41109 2 2  95 PRO HB2  H  -4.625  11.849  12.418 1.00 . B A . 604 PRO HB2  1 1 
       21 41110 2 2  95 PRO HB3  H  -3.267  12.542  13.316 1.00 . B A . 604 PRO HB3  1 1 
       21 41111 2 2  95 PRO HD2  H  -2.353  13.991   9.840 1.00 . B A . 604 PRO HD2  1 1 
       21 41112 2 2  95 PRO HD3  H  -1.648  14.195  11.457 1.00 . B A . 604 PRO HD3  1 1 
       21 41113 2 2  95 PRO HG2  H  -4.413  13.371  10.680 1.00 . B A . 604 PRO HG2  1 1 
       21 41114 2 2  95 PRO HG3  H  -3.877  14.380  12.036 1.00 . B A . 604 PRO HG3  1 1 
       21 41115 2 2  95 PRO N    N  -1.839  12.186  10.821 1.00 . B A . 604 PRO N    1 1 
       21 41116 2 2  95 PRO O    O  -3.854  10.612   9.665 1.00 . B A . 604 PRO O    1 1 
       21 41117 2 2  96 GLY C    C  -5.799   7.871  11.277 1.00 . B A . 605 GLY C    1 1 
       21 41118 2 2  96 GLY CA   C  -4.443   8.135  10.680 1.00 . B A . 605 GLY CA   1 1 
       21 41119 2 2  96 GLY H    H  -3.516   9.040  12.328 1.00 . B A . 605 GLY H    1 1 
       21 41120 2 2  96 GLY HA2  H  -4.564   8.427   9.645 1.00 . B A . 605 GLY HA2  1 1 
       21 41121 2 2  96 GLY HA3  H  -3.858   7.229  10.724 1.00 . B A . 605 GLY HA3  1 1 
       21 41122 2 2  96 GLY N    N  -3.749   9.174  11.389 1.00 . B A . 605 GLY N    1 1 
       21 41123 2 2  96 GLY O    O  -6.176   8.469  12.286 1.00 . B A . 605 GLY O    1 1 
       21 41124 2 2  97 LYS C    C  -7.819   5.138  11.511 1.00 . B A . 606 LYS C    1 1 
       21 41125 2 2  97 LYS CA   C  -7.849   6.596  11.093 1.00 . B A . 606 LYS CA   1 1 
       21 41126 2 2  97 LYS CB   C  -8.853   6.786   9.954 1.00 . B A . 606 LYS CB   1 1 
       21 41127 2 2  97 LYS CD   C  -9.255   9.262  10.241 1.00 . B A . 606 LYS CD   1 1 
       21 41128 2 2  97 LYS CE   C  -9.136  10.633   9.591 1.00 . B A . 606 LYS CE   1 1 
       21 41129 2 2  97 LYS CG   C  -8.788   8.161   9.302 1.00 . B A . 606 LYS CG   1 1 
       21 41130 2 2  97 LYS H    H  -6.139   6.548   9.853 1.00 . B A . 606 LYS H    1 1 
       21 41131 2 2  97 LYS HA   H  -8.126   7.212  11.933 1.00 . B A . 606 LYS HA   1 1 
       21 41132 2 2  97 LYS HB2  H  -8.662   6.043   9.194 1.00 . B A . 606 LYS HB2  1 1 
       21 41133 2 2  97 LYS HB3  H  -9.851   6.643  10.343 1.00 . B A . 606 LYS HB3  1 1 
       21 41134 2 2  97 LYS HD2  H -10.288   9.087  10.503 1.00 . B A . 606 LYS HD2  1 1 
       21 41135 2 2  97 LYS HD3  H  -8.646   9.243  11.134 1.00 . B A . 606 LYS HD3  1 1 
       21 41136 2 2  97 LYS HE2  H  -9.514  11.375  10.276 1.00 . B A . 606 LYS HE2  1 1 
       21 41137 2 2  97 LYS HE3  H  -8.094  10.831   9.385 1.00 . B A . 606 LYS HE3  1 1 
       21 41138 2 2  97 LYS HG2  H  -7.766   8.360   9.015 1.00 . B A . 606 LYS HG2  1 1 
       21 41139 2 2  97 LYS HG3  H  -9.414   8.159   8.424 1.00 . B A . 606 LYS HG3  1 1 
       21 41140 2 2  97 LYS HZ1  H  -9.571   9.992   7.649 1.00 . B A . 606 LYS HZ1  1 1 
       21 41141 2 2  97 LYS HZ2  H  -9.784  11.653   7.887 1.00 . B A . 606 LYS HZ2  1 1 
       21 41142 2 2  97 LYS HZ3  H -10.916  10.561   8.503 1.00 . B A . 606 LYS HZ3  1 1 
       21 41143 2 2  97 LYS N    N  -6.521   6.980  10.649 1.00 . B A . 606 LYS N    1 1 
       21 41144 2 2  97 LYS NZ   N  -9.905  10.714   8.319 1.00 . B A . 606 LYS NZ   1 1 
       21 41145 2 2  97 LYS O    O  -6.915   4.402  11.112 1.00 . B A . 606 LYS O    1 1 
       21 41146 2 2  98 ASN C    C  -9.034   2.428  11.507 1.00 . B A . 607 ASN C    1 1 
       21 41147 2 2  98 ASN CA   C  -8.885   3.326  12.728 1.00 . B A . 607 ASN CA   1 1 
       21 41148 2 2  98 ASN CB   C -10.081   3.138  13.666 1.00 . B A . 607 ASN CB   1 1 
       21 41149 2 2  98 ASN CG   C -10.309   1.686  14.045 1.00 . B A . 607 ASN CG   1 1 
       21 41150 2 2  98 ASN H    H  -9.388   5.365  12.747 1.00 . B A . 607 ASN H    1 1 
       21 41151 2 2  98 ASN HA   H  -7.981   3.056  13.252 1.00 . B A . 607 ASN HA   1 1 
       21 41152 2 2  98 ASN HB2  H  -9.913   3.702  14.572 1.00 . B A . 607 ASN HB2  1 1 
       21 41153 2 2  98 ASN HB3  H -10.972   3.508  13.180 1.00 . B A . 607 ASN HB3  1 1 
       21 41154 2 2  98 ASN HD21 H -12.263   2.012  14.190 1.00 . B A . 607 ASN HD21 1 1 
       21 41155 2 2  98 ASN HD22 H -11.743   0.395  14.523 1.00 . B A . 607 ASN HD22 1 1 
       21 41156 2 2  98 ASN N    N  -8.774   4.724  12.334 1.00 . B A . 607 ASN N    1 1 
       21 41157 2 2  98 ASN ND2  N -11.563   1.328  14.276 1.00 . B A . 607 ASN ND2  1 1 
       21 41158 2 2  98 ASN O    O  -9.986   2.549  10.737 1.00 . B A . 607 ASN O    1 1 
       21 41159 2 2  98 ASN OD1  O  -9.371   0.894  14.123 1.00 . B A . 607 ASN OD1  1 1 
       21 41160 2 2  99 VAL C    C  -8.917  -0.606  10.414 1.00 . B A . 608 VAL C    1 1 
       21 41161 2 2  99 VAL CA   C  -8.036   0.634  10.209 1.00 . B A . 608 VAL CA   1 1 
       21 41162 2 2  99 VAL CB   C  -6.567   0.241   9.918 1.00 . B A . 608 VAL CB   1 1 
       21 41163 2 2  99 VAL CG1  C  -6.465  -0.754   8.781 1.00 . B A . 608 VAL CG1  1 1 
       21 41164 2 2  99 VAL CG2  C  -5.745   1.485   9.601 1.00 . B A . 608 VAL CG2  1 1 
       21 41165 2 2  99 VAL H    H  -7.404   1.428  12.056 1.00 . B A . 608 VAL H    1 1 
       21 41166 2 2  99 VAL HA   H  -8.410   1.187   9.359 1.00 . B A . 608 VAL HA   1 1 
       21 41167 2 2  99 VAL HB   H  -6.154  -0.216  10.802 1.00 . B A . 608 VAL HB   1 1 
       21 41168 2 2  99 VAL HG11 H  -5.427  -0.889   8.515 1.00 . B A . 608 VAL HG11 1 1 
       21 41169 2 2  99 VAL HG12 H  -7.012  -0.383   7.931 1.00 . B A . 608 VAL HG12 1 1 
       21 41170 2 2  99 VAL HG13 H  -6.881  -1.700   9.093 1.00 . B A . 608 VAL HG13 1 1 
       21 41171 2 2  99 VAL HG21 H  -6.151   1.976   8.726 1.00 . B A . 608 VAL HG21 1 1 
       21 41172 2 2  99 VAL HG22 H  -4.720   1.201   9.408 1.00 . B A . 608 VAL HG22 1 1 
       21 41173 2 2  99 VAL HG23 H  -5.777   2.164  10.440 1.00 . B A . 608 VAL HG23 1 1 
       21 41174 2 2  99 VAL N    N  -8.094   1.511  11.363 1.00 . B A . 608 VAL N    1 1 
       21 41175 2 2  99 VAL O    O  -9.300  -1.277   9.456 1.00 . B A . 608 VAL O    1 1 
       21 41176 2 2 100 ALA C    C -11.552  -1.734  11.350 1.00 . B A . 609 ALA C    1 1 
       21 41177 2 2 100 ALA CA   C -10.180  -1.993  11.967 1.00 . B A . 609 ALA CA   1 1 
       21 41178 2 2 100 ALA CB   C -10.303  -2.196  13.469 1.00 . B A . 609 ALA CB   1 1 
       21 41179 2 2 100 ALA H    H  -8.895  -0.356  12.401 1.00 . B A . 609 ALA H    1 1 
       21 41180 2 2 100 ALA HA   H  -9.767  -2.895  11.537 1.00 . B A . 609 ALA HA   1 1 
       21 41181 2 2 100 ALA HB1  H -10.700  -1.300  13.922 1.00 . B A . 609 ALA HB1  1 1 
       21 41182 2 2 100 ALA HB2  H  -9.330  -2.410  13.884 1.00 . B A . 609 ALA HB2  1 1 
       21 41183 2 2 100 ALA HB3  H -10.968  -3.024  13.666 1.00 . B A . 609 ALA HB3  1 1 
       21 41184 2 2 100 ALA N    N  -9.266  -0.891  11.665 1.00 . B A . 609 ALA N    1 1 
       21 41185 2 2 100 ALA O    O -12.230  -2.654  10.887 1.00 . B A . 609 ALA O    1 1 
       21 41186 2 2 101 ALA C    C -13.160  -0.316   9.208 1.00 . B A . 610 ALA C    1 1 
       21 41187 2 2 101 ALA CA   C -13.196  -0.059  10.708 1.00 . B A . 610 ALA CA   1 1 
       21 41188 2 2 101 ALA CB   C -13.472   1.410  10.988 1.00 . B A . 610 ALA CB   1 1 
       21 41189 2 2 101 ALA H    H -11.360   0.219  11.719 1.00 . B A . 610 ALA H    1 1 
       21 41190 2 2 101 ALA HA   H -13.990  -0.645  11.148 1.00 . B A . 610 ALA HA   1 1 
       21 41191 2 2 101 ALA HB1  H -12.706   2.015  10.526 1.00 . B A . 610 ALA HB1  1 1 
       21 41192 2 2 101 ALA HB2  H -13.470   1.579  12.054 1.00 . B A . 610 ALA HB2  1 1 
       21 41193 2 2 101 ALA HB3  H -14.437   1.679  10.584 1.00 . B A . 610 ALA HB3  1 1 
       21 41194 2 2 101 ALA N    N -11.939  -0.464  11.321 1.00 . B A . 610 ALA N    1 1 
       21 41195 2 2 101 ALA O    O -14.191  -0.528   8.570 1.00 . B A . 610 ALA O    1 1 
       21 41196 2 2 102 ILE C    C -11.972  -2.051   6.955 1.00 . B A . 611 ILE C    1 1 
       21 41197 2 2 102 ILE CA   C -11.759  -0.559   7.239 1.00 . B A . 611 ILE CA   1 1 
       21 41198 2 2 102 ILE CB   C -10.355  -0.103   6.781 1.00 . B A . 611 ILE CB   1 1 
       21 41199 2 2 102 ILE CD1  C  -8.817   1.927   6.694 1.00 . B A . 611 ILE CD1  1 1 
       21 41200 2 2 102 ILE CG1  C -10.193   1.399   7.031 1.00 . B A . 611 ILE CG1  1 1 
       21 41201 2 2 102 ILE CG2  C -10.144  -0.411   5.305 1.00 . B A . 611 ILE CG2  1 1 
       21 41202 2 2 102 ILE H    H -11.178  -0.094   9.211 1.00 . B A . 611 ILE H    1 1 
       21 41203 2 2 102 ILE HA   H -12.498   0.007   6.689 1.00 . B A . 611 ILE HA   1 1 
       21 41204 2 2 102 ILE HB   H  -9.611  -0.639   7.349 1.00 . B A . 611 ILE HB   1 1 
       21 41205 2 2 102 ILE HD11 H  -8.632   1.805   5.638 1.00 . B A . 611 ILE HD11 1 1 
       21 41206 2 2 102 ILE HD12 H  -8.068   1.376   7.252 1.00 . B A . 611 ILE HD12 1 1 
       21 41207 2 2 102 ILE HD13 H  -8.758   2.973   6.951 1.00 . B A . 611 ILE HD13 1 1 
       21 41208 2 2 102 ILE HG12 H -10.908   1.937   6.426 1.00 . B A . 611 ILE HG12 1 1 
       21 41209 2 2 102 ILE HG13 H -10.383   1.606   8.073 1.00 . B A . 611 ILE HG13 1 1 
       21 41210 2 2 102 ILE HG21 H -10.848   0.156   4.714 1.00 . B A . 611 ILE HG21 1 1 
       21 41211 2 2 102 ILE HG22 H -10.296  -1.466   5.133 1.00 . B A . 611 ILE HG22 1 1 
       21 41212 2 2 102 ILE HG23 H  -9.136  -0.141   5.023 1.00 . B A . 611 ILE HG23 1 1 
       21 41213 2 2 102 ILE N    N -11.956  -0.291   8.650 1.00 . B A . 611 ILE N    1 1 
       21 41214 2 2 102 ILE O    O -12.436  -2.430   5.881 1.00 . B A . 611 ILE O    1 1 
       21 41215 2 2 103 ILE C    C -13.433  -4.552   7.715 1.00 . B A . 612 ILE C    1 1 
       21 41216 2 2 103 ILE CA   C -11.929  -4.332   7.825 1.00 . B A . 612 ILE CA   1 1 
       21 41217 2 2 103 ILE CB   C -11.407  -5.125   9.047 1.00 . B A . 612 ILE CB   1 1 
       21 41218 2 2 103 ILE CD1  C  -9.358  -5.535  10.506 1.00 . B A . 612 ILE CD1  1 1 
       21 41219 2 2 103 ILE CG1  C  -9.911  -4.886   9.256 1.00 . B A . 612 ILE CG1  1 1 
       21 41220 2 2 103 ILE CG2  C -11.679  -6.613   8.862 1.00 . B A . 612 ILE CG2  1 1 
       21 41221 2 2 103 ILE H    H -11.133  -2.572   8.703 1.00 . B A . 612 ILE H    1 1 
       21 41222 2 2 103 ILE HA   H -11.449  -4.712   6.934 1.00 . B A . 612 ILE HA   1 1 
       21 41223 2 2 103 ILE HB   H -11.945  -4.791   9.921 1.00 . B A . 612 ILE HB   1 1 
       21 41224 2 2 103 ILE HD11 H  -8.301  -5.325  10.582 1.00 . B A . 612 ILE HD11 1 1 
       21 41225 2 2 103 ILE HD12 H  -9.512  -6.602  10.455 1.00 . B A . 612 ILE HD12 1 1 
       21 41226 2 2 103 ILE HD13 H  -9.865  -5.139  11.372 1.00 . B A . 612 ILE HD13 1 1 
       21 41227 2 2 103 ILE HG12 H  -9.370  -5.286   8.413 1.00 . B A . 612 ILE HG12 1 1 
       21 41228 2 2 103 ILE HG13 H  -9.728  -3.823   9.324 1.00 . B A . 612 ILE HG13 1 1 
       21 41229 2 2 103 ILE HG21 H -11.323  -7.155   9.726 1.00 . B A . 612 ILE HG21 1 1 
       21 41230 2 2 103 ILE HG22 H -11.167  -6.965   7.979 1.00 . B A . 612 ILE HG22 1 1 
       21 41231 2 2 103 ILE HG23 H -12.741  -6.773   8.750 1.00 . B A . 612 ILE HG23 1 1 
       21 41232 2 2 103 ILE N    N -11.636  -2.901   7.929 1.00 . B A . 612 ILE N    1 1 
       21 41233 2 2 103 ILE O    O -13.905  -5.324   6.875 1.00 . B A . 612 ILE O    1 1 
       21 41234 2 2 104 GLN C    C -16.138  -3.347   7.167 1.00 . B A . 613 GLN C    1 1 
       21 41235 2 2 104 GLN CA   C -15.640  -3.883   8.506 1.00 . B A . 613 GLN CA   1 1 
       21 41236 2 2 104 GLN CB   C -16.222  -3.054   9.652 1.00 . B A . 613 GLN CB   1 1 
       21 41237 2 2 104 GLN CD   C -16.284  -2.638  12.152 1.00 . B A . 613 GLN CD   1 1 
       21 41238 2 2 104 GLN CG   C -15.779  -3.525  11.029 1.00 . B A . 613 GLN CG   1 1 
       21 41239 2 2 104 GLN H    H -13.739  -3.263   9.214 1.00 . B A . 613 GLN H    1 1 
       21 41240 2 2 104 GLN HA   H -15.951  -4.911   8.615 1.00 . B A . 613 GLN HA   1 1 
       21 41241 2 2 104 GLN HB2  H -15.914  -2.026   9.531 1.00 . B A . 613 GLN HB2  1 1 
       21 41242 2 2 104 GLN HB3  H -17.300  -3.104   9.608 1.00 . B A . 613 GLN HB3  1 1 
       21 41243 2 2 104 GLN HE21 H -17.918  -2.179  11.122 1.00 . B A . 613 GLN HE21 1 1 
       21 41244 2 2 104 GLN HE22 H -17.786  -1.453  12.676 1.00 . B A . 613 GLN HE22 1 1 
       21 41245 2 2 104 GLN HG2  H -16.151  -4.524  11.189 1.00 . B A . 613 GLN HG2  1 1 
       21 41246 2 2 104 GLN HG3  H -14.699  -3.536  11.057 1.00 . B A . 613 GLN HG3  1 1 
       21 41247 2 2 104 GLN N    N -14.181  -3.838   8.548 1.00 . B A . 613 GLN N    1 1 
       21 41248 2 2 104 GLN NE2  N -17.446  -2.032  11.964 1.00 . B A . 613 GLN NE2  1 1 
       21 41249 2 2 104 GLN O    O -17.169  -3.772   6.647 1.00 . B A . 613 GLN O    1 1 
       21 41250 2 2 104 GLN OE1  O -15.635  -2.503  13.188 1.00 . B A . 613 GLN OE1  1 1 
       21 41251 2 2 105 ASP C    C -15.550  -2.787   4.204 1.00 . B A . 614 ASP C    1 1 
       21 41252 2 2 105 ASP CA   C -15.687  -1.787   5.349 1.00 . B A . 614 ASP CA   1 1 
       21 41253 2 2 105 ASP CB   C -14.763  -0.593   5.118 1.00 . B A . 614 ASP CB   1 1 
       21 41254 2 2 105 ASP CG   C -15.358   0.433   4.181 1.00 . B A . 614 ASP CG   1 1 
       21 41255 2 2 105 ASP H    H -14.536  -2.189   7.086 1.00 . B A . 614 ASP H    1 1 
       21 41256 2 2 105 ASP HA   H -16.710  -1.443   5.399 1.00 . B A . 614 ASP HA   1 1 
       21 41257 2 2 105 ASP HB2  H -14.561  -0.113   6.063 1.00 . B A . 614 ASP HB2  1 1 
       21 41258 2 2 105 ASP HB3  H -13.835  -0.945   4.694 1.00 . B A . 614 ASP HB3  1 1 
       21 41259 2 2 105 ASP N    N -15.363  -2.428   6.616 1.00 . B A . 614 ASP N    1 1 
       21 41260 2 2 105 ASP O    O -16.417  -2.876   3.335 1.00 . B A . 614 ASP O    1 1 
       21 41261 2 2 105 ASP OD1  O -15.840   1.480   4.656 1.00 . B A . 614 ASP OD1  1 1 
       21 41262 2 2 105 ASP OD2  O -15.350   0.190   2.951 1.00 . B A . 614 ASP OD2  1 1 
       21 41263 2 2 106 ILE C    C -15.305  -5.626   3.229 1.00 . B A . 615 ILE C    1 1 
       21 41264 2 2 106 ILE CA   C -14.207  -4.577   3.217 1.00 . B A . 615 ILE CA   1 1 
       21 41265 2 2 106 ILE CB   C -12.863  -5.283   3.472 1.00 . B A . 615 ILE CB   1 1 
       21 41266 2 2 106 ILE CD1  C -10.400  -4.834   3.860 1.00 . B A . 615 ILE CD1  1 1 
       21 41267 2 2 106 ILE CG1  C -11.726  -4.271   3.429 1.00 . B A . 615 ILE CG1  1 1 
       21 41268 2 2 106 ILE CG2  C -12.633  -6.388   2.446 1.00 . B A . 615 ILE CG2  1 1 
       21 41269 2 2 106 ILE H    H -13.800  -3.424   4.944 1.00 . B A . 615 ILE H    1 1 
       21 41270 2 2 106 ILE HA   H -14.172  -4.101   2.249 1.00 . B A . 615 ILE HA   1 1 
       21 41271 2 2 106 ILE HB   H -12.897  -5.736   4.451 1.00 . B A . 615 ILE HB   1 1 
       21 41272 2 2 106 ILE HD11 H  -9.670  -4.039   3.904 1.00 . B A . 615 ILE HD11 1 1 
       21 41273 2 2 106 ILE HD12 H -10.078  -5.578   3.145 1.00 . B A . 615 ILE HD12 1 1 
       21 41274 2 2 106 ILE HD13 H -10.499  -5.287   4.834 1.00 . B A . 615 ILE HD13 1 1 
       21 41275 2 2 106 ILE HG12 H -11.616  -3.903   2.421 1.00 . B A . 615 ILE HG12 1 1 
       21 41276 2 2 106 ILE HG13 H -11.965  -3.445   4.084 1.00 . B A . 615 ILE HG13 1 1 
       21 41277 2 2 106 ILE HG21 H -13.440  -7.103   2.500 1.00 . B A . 615 ILE HG21 1 1 
       21 41278 2 2 106 ILE HG22 H -11.698  -6.885   2.656 1.00 . B A . 615 ILE HG22 1 1 
       21 41279 2 2 106 ILE HG23 H -12.597  -5.959   1.456 1.00 . B A . 615 ILE HG23 1 1 
       21 41280 2 2 106 ILE N    N -14.461  -3.556   4.228 1.00 . B A . 615 ILE N    1 1 
       21 41281 2 2 106 ILE O    O -15.861  -5.968   2.190 1.00 . B A . 615 ILE O    1 1 
       21 41282 2 2 107 HIS C    C -18.001  -6.685   4.160 1.00 . B A . 616 HIS C    1 1 
       21 41283 2 2 107 HIS CA   C -16.621  -7.163   4.595 1.00 . B A . 616 HIS CA   1 1 
       21 41284 2 2 107 HIS CB   C -16.671  -7.625   6.054 1.00 . B A . 616 HIS CB   1 1 
       21 41285 2 2 107 HIS CD2  C -14.182  -8.371   6.091 1.00 . B A . 616 HIS CD2  1 1 
       21 41286 2 2 107 HIS CE1  C -14.336  -9.918   7.631 1.00 . B A . 616 HIS CE1  1 1 
       21 41287 2 2 107 HIS CG   C -15.477  -8.424   6.485 1.00 . B A . 616 HIS CG   1 1 
       21 41288 2 2 107 HIS H    H -15.152  -5.762   5.213 1.00 . B A . 616 HIS H    1 1 
       21 41289 2 2 107 HIS HA   H -16.333  -7.999   3.974 1.00 . B A . 616 HIS HA   1 1 
       21 41290 2 2 107 HIS HB2  H -16.737  -6.759   6.694 1.00 . B A . 616 HIS HB2  1 1 
       21 41291 2 2 107 HIS HB3  H -17.549  -8.237   6.198 1.00 . B A . 616 HIS HB3  1 1 
       21 41292 2 2 107 HIS HD1  H -16.347  -9.685   7.936 1.00 . B A . 616 HIS HD1  1 1 
       21 41293 2 2 107 HIS HD2  H -13.767  -7.713   5.341 1.00 . B A . 616 HIS HD2  1 1 
       21 41294 2 2 107 HIS HE1  H -14.083 -10.701   8.328 1.00 . B A . 616 HIS HE1  1 1 
       21 41295 2 2 107 HIS HE2  H -12.516  -9.391   6.857 1.00 . B A . 616 HIS HE2  1 1 
       21 41296 2 2 107 HIS N    N -15.618  -6.114   4.422 1.00 . B A . 616 HIS N    1 1 
       21 41297 2 2 107 HIS ND1  N -15.538  -9.405   7.450 1.00 . B A . 616 HIS ND1  1 1 
       21 41298 2 2 107 HIS NE2  N -13.496  -9.308   6.818 1.00 . B A . 616 HIS NE2  1 1 
       21 41299 2 2 107 HIS O    O -18.836  -7.480   3.730 1.00 . B A . 616 HIS O    1 1 
       21 41300 2 2 108 SER C    C -19.619  -4.823   2.345 1.00 . B A . 617 SER C    1 1 
       21 41301 2 2 108 SER CA   C -19.494  -4.792   3.870 1.00 . B A . 617 SER CA   1 1 
       21 41302 2 2 108 SER CB   C -19.588  -3.354   4.395 1.00 . B A . 617 SER CB   1 1 
       21 41303 2 2 108 SER H    H -17.545  -4.811   4.670 1.00 . B A . 617 SER H    1 1 
       21 41304 2 2 108 SER HA   H -20.289  -5.378   4.299 1.00 . B A . 617 SER HA   1 1 
       21 41305 2 2 108 SER HB2  H -19.328  -3.340   5.444 1.00 . B A . 617 SER HB2  1 1 
       21 41306 2 2 108 SER HB3  H -18.897  -2.730   3.848 1.00 . B A . 617 SER HB3  1 1 
       21 41307 2 2 108 SER HG   H -21.540  -3.539   4.312 1.00 . B A . 617 SER HG   1 1 
       21 41308 2 2 108 SER N    N -18.235  -5.386   4.282 1.00 . B A . 617 SER N    1 1 
       21 41309 2 2 108 SER O    O -20.708  -5.012   1.800 1.00 . B A . 617 SER O    1 1 
       21 41310 2 2 108 SER OG   O -20.895  -2.824   4.247 1.00 . B A . 617 SER OG   1 1 
       21 41311 2 2 109 GLN C    C -18.369  -6.128  -0.298 1.00 . B A . 618 GLN C    1 1 
       21 41312 2 2 109 GLN CA   C -18.459  -4.691   0.208 1.00 . B A . 618 GLN CA   1 1 
       21 41313 2 2 109 GLN CB   C -17.278  -3.874  -0.318 1.00 . B A . 618 GLN CB   1 1 
       21 41314 2 2 109 GLN CD   C -18.577  -1.757  -0.779 1.00 . B A . 618 GLN CD   1 1 
       21 41315 2 2 109 GLN CG   C -17.404  -2.384  -0.048 1.00 . B A . 618 GLN CG   1 1 
       21 41316 2 2 109 GLN H    H -17.652  -4.508   2.155 1.00 . B A . 618 GLN H    1 1 
       21 41317 2 2 109 GLN HA   H -19.378  -4.252  -0.154 1.00 . B A . 618 GLN HA   1 1 
       21 41318 2 2 109 GLN HB2  H -16.372  -4.228   0.151 1.00 . B A . 618 GLN HB2  1 1 
       21 41319 2 2 109 GLN HB3  H -17.199  -4.018  -1.386 1.00 . B A . 618 GLN HB3  1 1 
       21 41320 2 2 109 GLN HE21 H -18.814  -0.430   0.674 1.00 . B A . 618 GLN HE21 1 1 
       21 41321 2 2 109 GLN HE22 H -19.927  -0.309  -0.643 1.00 . B A . 618 GLN HE22 1 1 
       21 41322 2 2 109 GLN HG2  H -17.538  -2.233   1.013 1.00 . B A . 618 GLN HG2  1 1 
       21 41323 2 2 109 GLN HG3  H -16.496  -1.895  -0.369 1.00 . B A . 618 GLN HG3  1 1 
       21 41324 2 2 109 GLN N    N -18.490  -4.656   1.664 1.00 . B A . 618 GLN N    1 1 
       21 41325 2 2 109 GLN NE2  N -19.164  -0.729  -0.191 1.00 . B A . 618 GLN NE2  1 1 
       21 41326 2 2 109 GLN O    O -19.243  -6.594  -1.029 1.00 . B A . 618 GLN O    1 1 
       21 41327 2 2 109 GLN OE1  O -18.954  -2.198  -1.864 1.00 . B A . 618 GLN OE1  1 1 
       21 41328 2 2 110 ARG C    C -16.977  -9.108   0.902 1.00 . B A . 619 ARG C    1 1 
       21 41329 2 2 110 ARG CA   C -17.113  -8.207  -0.316 1.00 . B A . 619 ARG CA   1 1 
       21 41330 2 2 110 ARG CB   C -15.855  -8.349  -1.180 1.00 . B A . 619 ARG CB   1 1 
       21 41331 2 2 110 ARG CD   C -14.656  -7.782  -3.311 1.00 . B A . 619 ARG CD   1 1 
       21 41332 2 2 110 ARG CG   C -15.808  -7.424  -2.384 1.00 . B A . 619 ARG CG   1 1 
       21 41333 2 2 110 ARG CZ   C -12.203  -8.083  -3.194 1.00 . B A . 619 ARG CZ   1 1 
       21 41334 2 2 110 ARG H    H -16.666  -6.411   0.714 1.00 . B A . 619 ARG H    1 1 
       21 41335 2 2 110 ARG HA   H -17.974  -8.515  -0.888 1.00 . B A . 619 ARG HA   1 1 
       21 41336 2 2 110 ARG HB2  H -14.990  -8.145  -0.568 1.00 . B A . 619 ARG HB2  1 1 
       21 41337 2 2 110 ARG HB3  H -15.796  -9.368  -1.537 1.00 . B A . 619 ARG HB3  1 1 
       21 41338 2 2 110 ARG HD2  H -14.873  -8.728  -3.785 1.00 . B A . 619 ARG HD2  1 1 
       21 41339 2 2 110 ARG HD3  H -14.568  -7.014  -4.067 1.00 . B A . 619 ARG HD3  1 1 
       21 41340 2 2 110 ARG HE   H -13.409  -7.840  -1.614 1.00 . B A . 619 ARG HE   1 1 
       21 41341 2 2 110 ARG HG2  H -16.736  -7.510  -2.928 1.00 . B A . 619 ARG HG2  1 1 
       21 41342 2 2 110 ARG HG3  H -15.681  -6.408  -2.041 1.00 . B A . 619 ARG HG3  1 1 
       21 41343 2 2 110 ARG HH11 H -12.956  -8.086  -5.077 1.00 . B A . 619 ARG HH11 1 1 
       21 41344 2 2 110 ARG HH12 H -11.239  -8.311  -4.966 1.00 . B A . 619 ARG HH12 1 1 
       21 41345 2 2 110 ARG HH21 H -11.160  -8.148  -1.460 1.00 . B A . 619 ARG HH21 1 1 
       21 41346 2 2 110 ARG HH22 H -10.216  -8.355  -2.902 1.00 . B A . 619 ARG HH22 1 1 
       21 41347 2 2 110 ARG N    N -17.316  -6.828   0.101 1.00 . B A . 619 ARG N    1 1 
       21 41348 2 2 110 ARG NE   N -13.381  -7.893  -2.598 1.00 . B A . 619 ARG NE   1 1 
       21 41349 2 2 110 ARG NH1  N -12.126  -8.165  -4.518 1.00 . B A . 619 ARG NH1  1 1 
       21 41350 2 2 110 ARG NH2  N -11.104  -8.201  -2.461 1.00 . B A . 619 ARG NH2  1 1 
       21 41351 2 2 110 ARG O    O -15.958  -9.080   1.594 1.00 . B A . 619 ARG O    1 1 
       21 41352 2 2 111 GLU C    C -17.390 -12.184   1.720 1.00 . B A . 620 GLU C    1 1 
       21 41353 2 2 111 GLU CA   C -17.937 -10.864   2.251 1.00 . B A . 620 GLU CA   1 1 
       21 41354 2 2 111 GLU CB   C -19.312 -11.078   2.887 1.00 . B A . 620 GLU CB   1 1 
       21 41355 2 2 111 GLU CD   C -20.666 -12.358   4.600 1.00 . B A . 620 GLU CD   1 1 
       21 41356 2 2 111 GLU CG   C -19.314 -12.159   3.953 1.00 . B A . 620 GLU CG   1 1 
       21 41357 2 2 111 GLU H    H -18.829  -9.807   0.653 1.00 . B A . 620 GLU H    1 1 
       21 41358 2 2 111 GLU HA   H -17.259 -10.484   2.999 1.00 . B A . 620 GLU HA   1 1 
       21 41359 2 2 111 GLU HB2  H -19.636 -10.152   3.342 1.00 . B A . 620 GLU HB2  1 1 
       21 41360 2 2 111 GLU HB3  H -20.015 -11.357   2.118 1.00 . B A . 620 GLU HB3  1 1 
       21 41361 2 2 111 GLU HG2  H -19.013 -13.092   3.500 1.00 . B A . 620 GLU HG2  1 1 
       21 41362 2 2 111 GLU HG3  H -18.601 -11.890   4.719 1.00 . B A . 620 GLU HG3  1 1 
       21 41363 2 2 111 GLU N    N -18.006  -9.889   1.178 1.00 . B A . 620 GLU N    1 1 
       21 41364 2 2 111 GLU O    O -17.715 -12.597   0.603 1.00 . B A . 620 GLU O    1 1 
       21 41365 2 2 111 GLU OE1  O -20.830 -11.957   5.772 1.00 . B A . 620 GLU OE1  1 1 
       21 41366 2 2 111 GLU OE2  O -21.561 -12.933   3.950 1.00 . B A . 620 GLU OE2  1 1 
       21 41367 2 2 112 ARG C    C -16.893 -15.243   2.509 1.00 . B A . 621 ARG C    1 1 
       21 41368 2 2 112 ARG CA   C -15.958 -14.100   2.142 1.00 . B A . 621 ARG CA   1 1 
       21 41369 2 2 112 ARG CB   C -14.611 -14.292   2.835 1.00 . B A . 621 ARG CB   1 1 
       21 41370 2 2 112 ARG CD   C -12.360 -13.341   3.395 1.00 . B A . 621 ARG CD   1 1 
       21 41371 2 2 112 ARG CG   C -13.612 -13.184   2.552 1.00 . B A . 621 ARG CG   1 1 
       21 41372 2 2 112 ARG CZ   C -11.931 -12.837   5.775 1.00 . B A . 621 ARG CZ   1 1 
       21 41373 2 2 112 ARG H    H -16.334 -12.443   3.392 1.00 . B A . 621 ARG H    1 1 
       21 41374 2 2 112 ARG HA   H -15.810 -14.096   1.073 1.00 . B A . 621 ARG HA   1 1 
       21 41375 2 2 112 ARG HB2  H -14.770 -14.339   3.901 1.00 . B A . 621 ARG HB2  1 1 
       21 41376 2 2 112 ARG HB3  H -14.182 -15.226   2.505 1.00 . B A . 621 ARG HB3  1 1 
       21 41377 2 2 112 ARG HD2  H -11.856 -14.251   3.107 1.00 . B A . 621 ARG HD2  1 1 
       21 41378 2 2 112 ARG HD3  H -11.711 -12.498   3.213 1.00 . B A . 621 ARG HD3  1 1 
       21 41379 2 2 112 ARG HE   H -13.479 -13.895   5.088 1.00 . B A . 621 ARG HE   1 1 
       21 41380 2 2 112 ARG HG2  H -13.338 -13.217   1.507 1.00 . B A . 621 ARG HG2  1 1 
       21 41381 2 2 112 ARG HG3  H -14.071 -12.233   2.776 1.00 . B A . 621 ARG HG3  1 1 
       21 41382 2 2 112 ARG HH11 H -10.529 -12.117   4.502 1.00 . B A . 621 ARG HH11 1 1 
       21 41383 2 2 112 ARG HH12 H -10.262 -11.762   6.177 1.00 . B A . 621 ARG HH12 1 1 
       21 41384 2 2 112 ARG HH21 H -13.135 -13.437   7.293 1.00 . B A . 621 ARG HH21 1 1 
       21 41385 2 2 112 ARG HH22 H -11.746 -12.506   7.766 1.00 . B A . 621 ARG HH22 1 1 
       21 41386 2 2 112 ARG N    N -16.551 -12.829   2.519 1.00 . B A . 621 ARG N    1 1 
       21 41387 2 2 112 ARG NE   N -12.671 -13.402   4.825 1.00 . B A . 621 ARG NE   1 1 
       21 41388 2 2 112 ARG NH1  N -10.819 -12.187   5.459 1.00 . B A . 621 ARG NH1  1 1 
       21 41389 2 2 112 ARG NH2  N -12.299 -12.936   7.045 1.00 . B A . 621 ARG NH2  1 1 
       21 41390 2 2 112 ARG O    O -17.052 -15.515   3.718 1.00 . B A . 621 ARG O    1 1 
       21 41391 2 2 112 ARG OXT  O -17.464 -15.864   1.594 1.00 . B A . 621 ARG OXT  1 1 
       22 41392 1 1   1   . C1'  C  10.742   0.572 -13.987 1.00 . A B .   1 ADN C1'  1 1 
       22 41393 1 1   1   . C2   C  10.841   0.456 -18.350 1.00 . A B .   1 ADN C2   1 1 
       22 41394 1 1   1   . C2'  C   9.503   1.463 -13.950 1.00 . A B .   1 ADN C2'  1 1 
       22 41395 1 1   1   . C3'  C   9.554   1.960 -12.509 1.00 . A B .   1 ADN C3'  1 1 
       22 41396 1 1   1   . C4   C  10.693  -0.398 -16.328 1.00 . A B .   1 ADN C4   1 1 
       22 41397 1 1   1   . C4'  C  10.060   0.742 -11.746 1.00 . A B .   1 ADN C4'  1 1 
       22 41398 1 1   1   . C5   C  10.559  -1.684 -16.821 1.00 . A B .   1 ADN C5   1 1 
       22 41399 1 1   1   . C5'  C   8.989  -0.184 -11.217 1.00 . A B .   1 ADN C5'  1 1 
       22 41400 1 1   1   . C6   C  10.575  -1.838 -18.217 1.00 . A B .   1 ADN C6   1 1 
       22 41401 1 1   1   . C8   C  10.487  -1.856 -14.705 1.00 . A B .   1 ADN C8   1 1 
       22 41402 1 1   1   . H1'  H  11.653   1.135 -14.192 1.00 . A B .   1 ADN H1'  1 1 
       22 41403 1 1   1   . H2   H  10.957   1.317 -19.008 1.00 . A B .   1 ADN H2   1 1 
       22 41404 1 1   1   . H2'  H   8.595   0.879 -14.117 1.00 . A B .   1 ADN H2'  1 1 
       22 41405 1 1   1   . H3'  H   8.583   2.295 -12.143 1.00 . A B .   1 ADN H3'  1 1 
       22 41406 1 1   1   . H4'  H  10.620   1.121 -10.892 1.00 . A B .   1 ADN H4'  1 1 
       22 41407 1 1   1   . H5'1 H   8.145  -0.185 -11.908 1.00 . A B .   1 ADN H5'1 1 1 
       22 41408 1 1   1   . H5'2 H   9.395  -1.193 -11.166 1.00 . A B .   1 ADN H5'2 1 1 
       22 41409 1 1   1   . H8   H  10.410  -2.258 -13.706 1.00 . A B .   1 ADN H8   1 1 
       22 41410 1 1   1   . HN61 H  10.349  -3.862 -18.287 1.00 . A B .   1 ADN HN61 1 1 
       22 41411 1 1   1   . HN62 H  10.479  -3.066 -19.840 1.00 . A B .   1 ADN HN62 1 1 
       22 41412 1 1   1   . HO2' H   9.880   2.113 -15.727 1.00 . A B .   1 ADN HO2' 1 1 
       22 41413 1 1   1   . HO5' H   9.327   0.337  -9.375 1.00 . A B .   1 ADN HO5' 1 1 
       22 41414 1 1   1   . N1   N  10.722  -0.726 -18.969 1.00 . A B .   1 ADN N1   1 1 
       22 41415 1 1   1   . N3   N  10.841   0.728 -17.046 1.00 . A B .   1 ADN N3   1 1 
       22 41416 1 1   1   . N6   N  10.458  -3.018 -18.831 1.00 . A B .   1 ADN N6   1 1 
       22 41417 1 1   1   . N7   N  10.429  -2.597 -15.784 1.00 . A B .   1 ADN N7   1 1 
       22 41418 1 1   1   . N9   N  10.647  -0.516 -14.959 1.00 . A B .   1 ADN N9   1 1 
       22 41419 1 1   1   . O2'  O   9.653   2.511 -14.886 1.00 . A B .   1 ADN O2'  1 1 
       22 41420 1 1   1   . O3'  O  10.443   3.061 -12.352 1.00 . A B .   1 ADN O3'  1 1 
       22 41421 1 1   1   . O4'  O  10.879   0.009 -12.697 1.00 . A B .   1 ADN O4'  1 1 
       22 41422 1 1   1   . O5'  O   8.543   0.217  -9.919 1.00 . A B .   1 ADN O5'  1 1 
       22 41423 1 1   2   U C1'  C   6.750   4.863  -9.385 1.00 . A B .   2 U   C1'  1 1 
       22 41424 1 1   2   U C2   C   4.638   3.887 -10.125 1.00 . A B .   2 U   C2   1 1 
       22 41425 1 1   2   U C2'  C   7.612   4.504  -8.177 1.00 . A B .   2 U   C2'  1 1 
       22 41426 1 1   2   U C3'  C   8.600   5.663  -8.219 1.00 . A B .   2 U   C3'  1 1 
       22 41427 1 1   2   U C4   C   4.560   1.620 -11.073 1.00 . A B .   2 U   C4   1 1 
       22 41428 1 1   2   U C4'  C   8.858   5.828  -9.714 1.00 . A B .   2 U   C4'  1 1 
       22 41429 1 1   2   U C5   C   5.971   1.535 -10.862 1.00 . A B .   2 U   C5   1 1 
       22 41430 1 1   2   U C5'  C  10.026   5.043 -10.262 1.00 . A B .   2 U   C5'  1 1 
       22 41431 1 1   2   U C6   C   6.633   2.566 -10.326 1.00 . A B .   2 U   C6   1 1 
       22 41432 1 1   2   U H1'  H   6.041   5.660  -9.160 1.00 . A B .   2 U   H1'  1 1 
       22 41433 1 1   2   U H2'  H   8.130   3.556  -8.323 1.00 . A B .   2 U   H2'  1 1 
       22 41434 1 1   2   U H3   H   2.999   2.909 -10.827 1.00 . A B .   2 U   H3   1 1 
       22 41435 1 1   2   U H3'  H   9.515   5.465  -7.661 1.00 . A B .   2 U   H3'  1 1 
       22 41436 1 1   2   U H4'  H   9.066   6.885  -9.878 1.00 . A B .   2 U   H4'  1 1 
       22 41437 1 1   2   U H5   H   6.507   0.627 -11.137 1.00 . A B .   2 U   H5   1 1 
       22 41438 1 1   2   U H5'  H  10.899   5.207  -9.630 1.00 . A B .   2 U   H5'  1 1 
       22 41439 1 1   2   U H5'' H   9.775   3.983 -10.255 1.00 . A B .   2 U   H5'' 1 1 
       22 41440 1 1   2   U H6   H   7.710   2.478 -10.176 1.00 . A B .   2 U   H6   1 1 
       22 41441 1 1   2   U HO2' H   6.711   5.442  -6.756 1.00 . A B .   2 U   HO2' 1 1 
       22 41442 1 1   2   U N1   N   6.002   3.733  -9.956 1.00 . A B .   2 U   N1   1 1 
       22 41443 1 1   2   U N3   N   3.993   2.811 -10.681 1.00 . A B .   2 U   N3   1 1 
       22 41444 1 1   2   U O2   O   4.039   4.895  -9.786 1.00 . A B .   2 U   O2   1 1 
       22 41445 1 1   2   U O2'  O   6.823   4.523  -7.005 1.00 . A B .   2 U   O2'  1 1 
       22 41446 1 1   2   U O3'  O   8.032   6.847  -7.670 1.00 . A B .   2 U   O3'  1 1 
       22 41447 1 1   2   U O4   O   3.845   0.740 -11.556 1.00 . A B .   2 U   O4   1 1 
       22 41448 1 1   2   U O4'  O   7.640   5.368 -10.362 1.00 . A B .   2 U   O4'  1 1 
       22 41449 1 1   2   U O5'  O  10.311   5.467 -11.592 1.00 . A B .   2 U   O5'  1 1 
       22 41450 1 1   2   U OP1  O   8.544   4.536 -13.085 1.00 . A B .   2 U   OP1  1 1 
       22 41451 1 1   2   U OP2  O  10.934   4.917 -13.940 1.00 . A B .   2 U   OP2  1 1 
       22 41452 1 1   2   U P    P  10.010   4.528 -12.845 1.00 . A B .   2 U   P    1 1 
       22 41453 1 1   3   C C1'  C   9.903   5.116  -2.659 1.00 . A B .   3 C   C1'  1 1 
       22 41454 1 1   3   C C2   C  10.981   2.926  -3.048 1.00 . A B .   3 C   C2   1 1 
       22 41455 1 1   3   C C2'  C  10.714   6.356  -3.031 1.00 . A B .   3 C   C2'  1 1 
       22 41456 1 1   3   C C3'  C   9.787   7.470  -2.559 1.00 . A B .   3 C   C3'  1 1 
       22 41457 1 1   3   C C4   C  10.728   1.818  -5.079 1.00 . A B .   3 C   C4   1 1 
       22 41458 1 1   3   C C4'  C   8.391   6.907  -2.797 1.00 . A B .   3 C   C4'  1 1 
       22 41459 1 1   3   C C5   C   9.905   2.860  -5.596 1.00 . A B .   3 C   C5   1 1 
       22 41460 1 1   3   C C5'  C   7.749   7.308  -4.101 1.00 . A B .   3 C   C5'  1 1 
       22 41461 1 1   3   C C6   C   9.656   3.902  -4.793 1.00 . A B .   3 C   C6   1 1 
       22 41462 1 1   3   C H1'  H  10.068   4.811  -1.626 1.00 . A B .   3 C   H1'  1 1 
       22 41463 1 1   3   C H2'  H  10.867   6.422  -4.110 1.00 . A B .   3 C   H2'  1 1 
       22 41464 1 1   3   C H3'  H   9.946   8.404  -3.099 1.00 . A B .   3 C   H3'  1 1 
       22 41465 1 1   3   C H4'  H   7.761   7.292  -1.995 1.00 . A B .   3 C   H4'  1 1 
       22 41466 1 1   3   C H41  H  10.636   0.676  -6.762 1.00 . A B .   3 C   H41  1 1 
       22 41467 1 1   3   C H42  H  11.603   0.019  -5.461 1.00 . A B .   3 C   H42  1 1 
       22 41468 1 1   3   C H5   H   9.497   2.813  -6.606 1.00 . A B .   3 C   H5   1 1 
       22 41469 1 1   3   C H5'  H   6.727   6.932  -4.127 1.00 . A B .   3 C   H5'  1 1 
       22 41470 1 1   3   C H5'' H   7.728   8.396  -4.164 1.00 . A B .   3 C   H5'' 1 1 
       22 41471 1 1   3   C H6   H   9.029   4.717  -5.156 1.00 . A B .   3 C   H6   1 1 
       22 41472 1 1   3   C HO2' H  11.812   6.918  -1.552 1.00 . A B .   3 C   HO2' 1 1 
       22 41473 1 1   3   C N1   N  10.175   3.961  -3.529 1.00 . A B .   3 C   N1   1 1 
       22 41474 1 1   3   C N3   N  11.239   1.866  -3.846 1.00 . A B .   3 C   N3   1 1 
       22 41475 1 1   3   C N4   N  11.010   0.750  -5.827 1.00 . A B .   3 C   N4   1 1 
       22 41476 1 1   3   C O2   O  11.442   3.000  -1.898 1.00 . A B .   3 C   O2   1 1 
       22 41477 1 1   3   C O2'  O  11.929   6.346  -2.311 1.00 . A B .   3 C   O2'  1 1 
       22 41478 1 1   3   C O3'  O   9.993   7.771  -1.184 1.00 . A B .   3 C   O3'  1 1 
       22 41479 1 1   3   C O4'  O   8.539   5.462  -2.779 1.00 . A B .   3 C   O4'  1 1 
       22 41480 1 1   3   C O5'  O   8.488   6.770  -5.195 1.00 . A B .   3 C   O5'  1 1 
       22 41481 1 1   3   C OP1  O   8.110   8.956  -6.339 1.00 . A B .   3 C   OP1  1 1 
       22 41482 1 1   3   C OP2  O  10.247   7.596  -6.756 1.00 . A B .   3 C   OP2  1 1 
       22 41483 1 1   3   C P    P   8.786   7.642  -6.494 1.00 . A B .   3 C   P    1 1 
       22 41484 1 1   4   U C1'  C   6.112  10.061   1.900 1.00 . A B .   4 U   C1'  1 1 
       22 41485 1 1   4   U C2   C   6.461   9.140   4.129 1.00 . A B .   4 U   C2   1 1 
       22 41486 1 1   4   U C2'  C   6.875  11.381   1.934 1.00 . A B .   4 U   C2'  1 1 
       22 41487 1 1   4   U C3'  C   6.389  12.002   0.631 1.00 . A B .   4 U   C3'  1 1 
       22 41488 1 1   4   U C4   C   7.762   7.077   4.453 1.00 . A B .   4 U   C4   1 1 
       22 41489 1 1   4   U C4'  C   6.265  10.808  -0.309 1.00 . A B .   4 U   C4'  1 1 
       22 41490 1 1   4   U C5   C   7.949   7.028   3.037 1.00 . A B .   4 U   C5   1 1 
       22 41491 1 1   4   U C5'  C   7.427  10.619  -1.256 1.00 . A B .   4 U   C5'  1 1 
       22 41492 1 1   4   U C6   C   7.419   7.979   2.258 1.00 . A B .   4 U   C6   1 1 
       22 41493 1 1   4   U H1'  H   5.062  10.189   2.170 1.00 . A B .   4 U   H1'  1 1 
       22 41494 1 1   4   U H2'  H   7.953  11.218   1.900 1.00 . A B .   4 U   H2'  1 1 
       22 41495 1 1   4   U H3   H   6.874   8.217   5.892 1.00 . A B .   4 U   H3   1 1 
       22 41496 1 1   4   U H3'  H   7.072  12.756   0.243 1.00 . A B .   4 U   H3'  1 1 
       22 41497 1 1   4   U H4'  H   5.379  10.992  -0.919 1.00 . A B .   4 U   H4'  1 1 
       22 41498 1 1   4   U H5   H   8.524   6.217   2.591 1.00 . A B .   4 U   H5   1 1 
       22 41499 1 1   4   U H5'  H   7.071  10.705  -2.282 1.00 . A B .   4 U   H5'  1 1 
       22 41500 1 1   4   U H5'' H   8.161  11.403  -1.072 1.00 . A B .   4 U   H5'' 1 1 
       22 41501 1 1   4   U H6   H   7.577   7.923   1.181 1.00 . A B .   4 U   H6   1 1 
       22 41502 1 1   4   U HO2' H   6.289  11.495   3.765 1.00 . A B .   4 U   HO2' 1 1 
       22 41503 1 1   4   U N1   N   6.685   9.024   2.769 1.00 . A B .   4 U   N1   1 1 
       22 41504 1 1   4   U N3   N   7.019   8.149   4.896 1.00 . A B .   4 U   N3   1 1 
       22 41505 1 1   4   U O2   O   5.814  10.052   4.618 1.00 . A B .   4 U   O2   1 1 
       22 41506 1 1   4   U O2'  O   6.472  12.124   3.064 1.00 . A B .   4 U   O2'  1 1 
       22 41507 1 1   4   U O3'  O   5.134  12.648   0.802 1.00 . A B .   4 U   O3'  1 1 
       22 41508 1 1   4   U O4   O   8.192   6.261   5.271 1.00 . A B .   4 U   O4   1 1 
       22 41509 1 1   4   U O4'  O   6.140   9.640   0.552 1.00 . A B .   4 U   O4'  1 1 
       22 41510 1 1   4   U O5'  O   8.026   9.340  -1.062 1.00 . A B .   4 U   O5'  1 1 
       22 41511 1 1   4   U OP1  O  10.342  10.234  -1.320 1.00 . A B .   4 U   OP1  1 1 
       22 41512 1 1   4   U OP2  O   9.585   9.145   0.877 1.00 . A B .   4 U   OP2  1 1 
       22 41513 1 1   4   U P    P   9.545   9.203  -0.607 1.00 . A B .   4 U   P    1 1 
       22 41514 1 1   5   U C1'  C   0.912  12.606   1.712 1.00 . A B .   5 U   C1'  1 1 
       22 41515 1 1   5   U C2   C   0.645  11.333   3.779 1.00 . A B .   5 U   C2   1 1 
       22 41516 1 1   5   U C2'  C   0.726  14.117   1.797 1.00 . A B .   5 U   C2'  1 1 
       22 41517 1 1   5   U C3'  C   0.705  14.483   0.315 1.00 . A B .   5 U   C3'  1 1 
       22 41518 1 1   5   U C4   C   2.568  10.915   5.256 1.00 . A B .   5 U   C4   1 1 
       22 41519 1 1   5   U C4'  C   1.654  13.475  -0.330 1.00 . A B .   5 U   C4'  1 1 
       22 41520 1 1   5   U C5   C   3.381  11.630   4.321 1.00 . A B .   5 U   C5   1 1 
       22 41521 1 1   5   U C5'  C   3.031  14.007  -0.651 1.00 . A B .   5 U   C5'  1 1 
       22 41522 1 1   5   U C6   C   2.835  12.143   3.213 1.00 . A B .   5 U   C6   1 1 
       22 41523 1 1   5   U H1'  H  -0.022  12.085   1.494 1.00 . A B .   5 U   H1'  1 1 
       22 41524 1 1   5   U H2'  H   1.575  14.592   2.290 1.00 . A B .   5 U   H2'  1 1 
       22 41525 1 1   5   U H3   H   0.640  10.310   5.536 1.00 . A B .   5 U   H3   1 1 
       22 41526 1 1   5   U H3'  H   1.026  15.508   0.133 1.00 . A B .   5 U   H3'  1 1 
       22 41527 1 1   5   U H4'  H   1.194  13.180  -1.274 1.00 . A B .   5 U   H4'  1 1 
       22 41528 1 1   5   U H5   H   4.448  11.750   4.508 1.00 . A B .   5 U   H5   1 1 
       22 41529 1 1   5   U H5'  H   3.664  13.184  -0.983 1.00 . A B .   5 U   H5'  1 1 
       22 41530 1 1   5   U H5'' H   2.949  14.736  -1.456 1.00 . A B .   5 U   H5'' 1 1 
       22 41531 1 1   5   U H6   H   3.474  12.681   2.513 1.00 . A B .   5 U   H6   1 1 
       22 41532 1 1   5   U HO2' H  -1.201  14.106   1.849 1.00 . A B .   5 U   HO2' 1 1 
       22 41533 1 1   5   U N1   N   1.494  12.013   2.925 1.00 . A B .   5 U   N1   1 1 
       22 41534 1 1   5   U N3   N   1.239  10.819   4.904 1.00 . A B .   5 U   N3   1 1 
       22 41535 1 1   5   U O2   O  -0.547  11.194   3.558 1.00 . A B .   5 U   O2   1 1 
       22 41536 1 1   5   U O2'  O  -0.503  14.405   2.435 1.00 . A B .   5 U   O2'  1 1 
       22 41537 1 1   5   U O3'  O  -0.606  14.375  -0.231 1.00 . A B .   5 U   O3'  1 1 
       22 41538 1 1   5   U O4   O   2.951  10.410   6.313 1.00 . A B .   5 U   O4   1 1 
       22 41539 1 1   5   U O4'  O   1.779  12.380   0.620 1.00 . A B .   5 U   O4'  1 1 
       22 41540 1 1   5   U O5'  O   3.605  14.623   0.500 1.00 . A B .   5 U   O5'  1 1 
       22 41541 1 1   5   U OP1  O   6.046  14.829   0.025 1.00 . A B .   5 U   OP1  1 1 
       22 41542 1 1   5   U OP2  O   5.192  14.552   2.431 1.00 . A B .   5 U   OP2  1 1 
       22 41543 1 1   5   U P    P   5.075  14.242   0.982 1.00 . A B .   5 U   P    1 1 
       22 41544 1 1   6   A C1'  C   0.859  19.809  -0.052 1.00 . A B .   6 A   C1'  1 1 
       22 41545 1 1   6   A C2   C   4.451  17.645   1.166 1.00 . A B .   6 A   C2   1 1 
       22 41546 1 1   6   A C2'  C  -0.387  19.927  -0.925 1.00 . A B .   6 A   C2'  1 1 
       22 41547 1 1   6   A C3'  C  -1.481  19.767   0.123 1.00 . A B .   6 A   C3'  1 1 
       22 41548 1 1   6   A C4   C   3.111  18.661  -0.253 1.00 . A B .   6 A   C4   1 1 
       22 41549 1 1   6   A C4'  C  -0.894  18.741   1.086 1.00 . A B .   6 A   C4'  1 1 
       22 41550 1 1   6   A C5   C   3.970  18.433  -1.312 1.00 . A B .   6 A   C5   1 1 
       22 41551 1 1   6   A C5'  C  -1.266  17.306   0.802 1.00 . A B .   6 A   C5'  1 1 
       22 41552 1 1   6   A C6   C   5.160  17.740  -1.032 1.00 . A B .   6 A   C6   1 1 
       22 41553 1 1   6   A C8   C   2.312  19.488  -2.117 1.00 . A B .   6 A   C8   1 1 
       22 41554 1 1   6   A H1'  H   1.110  20.749   0.440 1.00 . A B .   6 A   H1'  1 1 
       22 41555 1 1   6   A H2   H   4.677  17.309   2.178 1.00 . A B .   6 A   H2   1 1 
       22 41556 1 1   6   A H2'  H  -0.439  19.118  -1.655 1.00 . A B .   6 A   H2'  1 1 
       22 41557 1 1   6   A H3'  H  -2.425  19.430  -0.302 1.00 . A B .   6 A   H3'  1 1 
       22 41558 1 1   6   A H4'  H  -1.274  18.987   2.077 1.00 . A B .   6 A   H4'  1 1 
       22 41559 1 1   6   A H5'  H  -0.906  16.674   1.613 1.00 . A B .   6 A   H5'  1 1 
       22 41560 1 1   6   A H5'' H  -2.352  17.229   0.748 1.00 . A B .   6 A   H5'' 1 1 
       22 41561 1 1   6   A H61  H   5.938  17.723  -2.915 1.00 . A B .   6 A   H61  1 1 
       22 41562 1 1   6   A H62  H   6.915  16.946  -1.690 1.00 . A B .   6 A   H62  1 1 
       22 41563 1 1   6   A H8   H   1.646  19.992  -2.802 1.00 . A B .   6 A   H8   1 1 
       22 41564 1 1   6   A HO2' H  -0.509  21.847  -0.821 1.00 . A B .   6 A   HO2' 1 1 
       22 41565 1 1   6   A HO3' H  -2.361  21.497   0.209 1.00 . A B .   6 A   HO3' 1 1 
       22 41566 1 1   6   A N1   N   5.375  17.353   0.243 1.00 . A B .   6 A   N1   1 1 
       22 41567 1 1   6   A N3   N   3.295  18.289   1.025 1.00 . A B .   6 A   N3   1 1 
       22 41568 1 1   6   A N6   N   6.079  17.445  -1.953 1.00 . A B .   6 A   N6   1 1 
       22 41569 1 1   6   A N7   N   3.452  18.961  -2.485 1.00 . A B .   6 A   N7   1 1 
       22 41570 1 1   6   A N9   N   2.040  19.343  -0.779 1.00 . A B .   6 A   N9   1 1 
       22 41571 1 1   6   A O2'  O  -0.414  21.205  -1.527 1.00 . A B .   6 A   O2'  1 1 
       22 41572 1 1   6   A O3'  O  -1.761  21.005   0.779 1.00 . A B .   6 A   O3'  1 1 
       22 41573 1 1   6   A O4'  O   0.549  18.878   0.967 1.00 . A B .   6 A   O4'  1 1 
       22 41574 1 1   6   A O5'  O  -0.689  16.885  -0.431 1.00 . A B .   6 A   O5'  1 1 
       22 41575 1 1   6   A OP1  O  -2.669  15.512  -1.081 1.00 . A B .   6 A   OP1  1 1 
       22 41576 1 1   6   A OP2  O  -0.512  15.460  -2.471 1.00 . A B .   6 A   OP2  1 1 
       22 41577 1 1   6   A P    P  -1.187  15.555  -1.153 1.00 . A B .   6 A   P    1 1 
       22 41578 2 2   1 GLY C    C  17.300 -10.038   3.351 1.00 . B A . 510 GLY C    1 1 
       22 41579 2 2   1 GLY CA   C  16.086 -10.610   2.642 1.00 . B A . 510 GLY CA   1 1 
       22 41580 2 2   1 GLY H1   H  15.593 -11.871   1.056 1.00 . B A . 510 GLY H1   1 1 
       22 41581 2 2   1 GLY H2   H  16.987 -12.334   1.890 1.00 . B A . 510 GLY H2   1 1 
       22 41582 2 2   1 GLY H3   H  17.034 -11.019   0.829 1.00 . B A . 510 GLY H3   1 1 
       22 41583 2 2   1 GLY HA2  H  15.499  -9.795   2.246 1.00 . B A . 510 GLY HA2  1 1 
       22 41584 2 2   1 GLY HA3  H  15.488 -11.155   3.356 1.00 . B A . 510 GLY HA3  1 1 
       22 41585 2 2   1 GLY N    N  16.451 -11.522   1.527 1.00 . B A . 510 GLY N    1 1 
       22 41586 2 2   1 GLY O    O  17.196  -9.033   4.056 1.00 . B A . 510 GLY O    1 1 
       22 41587 2 2   2 ALA C    C  20.382  -9.171   2.948 1.00 . B A . 511 ALA C    1 1 
       22 41588 2 2   2 ALA CA   C  19.681 -10.217   3.809 1.00 . B A . 511 ALA CA   1 1 
       22 41589 2 2   2 ALA CB   C  20.610 -11.392   4.079 1.00 . B A . 511 ALA CB   1 1 
       22 41590 2 2   2 ALA H    H  18.477 -11.483   2.619 1.00 . B A . 511 ALA H    1 1 
       22 41591 2 2   2 ALA HA   H  19.421  -9.769   4.758 1.00 . B A . 511 ALA HA   1 1 
       22 41592 2 2   2 ALA HB1  H  20.097 -12.124   4.685 1.00 . B A . 511 ALA HB1  1 1 
       22 41593 2 2   2 ALA HB2  H  21.488 -11.044   4.603 1.00 . B A . 511 ALA HB2  1 1 
       22 41594 2 2   2 ALA HB3  H  20.904 -11.842   3.142 1.00 . B A . 511 ALA HB3  1 1 
       22 41595 2 2   2 ALA N    N  18.452 -10.677   3.178 1.00 . B A . 511 ALA N    1 1 
       22 41596 2 2   2 ALA O    O  20.980  -8.228   3.464 1.00 . B A . 511 ALA O    1 1 
       22 41597 2 2   3 MET C    C  19.972  -7.262   0.369 1.00 . B A . 512 MET C    1 1 
       22 41598 2 2   3 MET CA   C  20.939  -8.390   0.723 1.00 . B A . 512 MET CA   1 1 
       22 41599 2 2   3 MET CB   C  21.458  -9.097  -0.540 1.00 . B A . 512 MET CB   1 1 
       22 41600 2 2   3 MET CE   C  19.616 -11.538  -3.376 1.00 . B A . 512 MET CE   1 1 
       22 41601 2 2   3 MET CG   C  20.407  -9.896  -1.297 1.00 . B A . 512 MET CG   1 1 
       22 41602 2 2   3 MET H    H  19.811 -10.100   1.271 1.00 . B A . 512 MET H    1 1 
       22 41603 2 2   3 MET HA   H  21.780  -7.959   1.245 1.00 . B A . 512 MET HA   1 1 
       22 41604 2 2   3 MET HB2  H  21.858  -8.353  -1.212 1.00 . B A . 512 MET HB2  1 1 
       22 41605 2 2   3 MET HB3  H  22.253  -9.773  -0.258 1.00 . B A . 512 MET HB3  1 1 
       22 41606 2 2   3 MET HE1  H  19.208 -12.202  -2.629 1.00 . B A . 512 MET HE1  1 1 
       22 41607 2 2   3 MET HE2  H  19.870 -12.103  -4.261 1.00 . B A . 512 MET HE2  1 1 
       22 41608 2 2   3 MET HE3  H  18.883 -10.785  -3.627 1.00 . B A . 512 MET HE3  1 1 
       22 41609 2 2   3 MET HG2  H  19.981 -10.628  -0.630 1.00 . B A . 512 MET HG2  1 1 
       22 41610 2 2   3 MET HG3  H  19.633  -9.220  -1.630 1.00 . B A . 512 MET HG3  1 1 
       22 41611 2 2   3 MET N    N  20.307  -9.336   1.634 1.00 . B A . 512 MET N    1 1 
       22 41612 2 2   3 MET O    O  19.171  -7.374  -0.563 1.00 . B A . 512 MET O    1 1 
       22 41613 2 2   3 MET SD   S  21.088 -10.747  -2.732 1.00 . B A . 512 MET SD   1 1 
       22 41614 2 2   4 ALA C    C  17.737  -5.353   1.343 1.00 . B A . 513 ALA C    1 1 
       22 41615 2 2   4 ALA CA   C  19.182  -5.015   0.983 1.00 . B A . 513 ALA CA   1 1 
       22 41616 2 2   4 ALA CB   C  19.273  -4.452  -0.433 1.00 . B A . 513 ALA CB   1 1 
       22 41617 2 2   4 ALA H    H  20.719  -6.170   1.866 1.00 . B A . 513 ALA H    1 1 
       22 41618 2 2   4 ALA HA   H  19.532  -4.253   1.664 1.00 . B A . 513 ALA HA   1 1 
       22 41619 2 2   4 ALA HB1  H  18.901  -5.184  -1.135 1.00 . B A . 513 ALA HB1  1 1 
       22 41620 2 2   4 ALA HB2  H  20.303  -4.223  -0.663 1.00 . B A . 513 ALA HB2  1 1 
       22 41621 2 2   4 ALA HB3  H  18.679  -3.552  -0.502 1.00 . B A . 513 ALA HB3  1 1 
       22 41622 2 2   4 ALA N    N  20.053  -6.181   1.146 1.00 . B A . 513 ALA N    1 1 
       22 41623 2 2   4 ALA O    O  17.450  -6.462   1.806 1.00 . B A . 513 ALA O    1 1 
       22 41624 2 2   5 GLN C    C  15.174  -4.514   2.963 1.00 . B A . 514 GLN C    1 1 
       22 41625 2 2   5 GLN CA   C  15.417  -4.520   1.457 1.00 . B A . 514 GLN CA   1 1 
       22 41626 2 2   5 GLN CB   C  14.815  -5.767   0.801 1.00 . B A . 514 GLN CB   1 1 
       22 41627 2 2   5 GLN CD   C  13.857  -4.518  -1.168 1.00 . B A . 514 GLN CD   1 1 
       22 41628 2 2   5 GLN CG   C  14.745  -5.661  -0.713 1.00 . B A . 514 GLN CG   1 1 
       22 41629 2 2   5 GLN H    H  17.157  -3.527   0.778 1.00 . B A . 514 GLN H    1 1 
       22 41630 2 2   5 GLN HA   H  14.922  -3.654   1.043 1.00 . B A . 514 GLN HA   1 1 
       22 41631 2 2   5 GLN HB2  H  15.422  -6.625   1.056 1.00 . B A . 514 GLN HB2  1 1 
       22 41632 2 2   5 GLN HB3  H  13.815  -5.916   1.180 1.00 . B A . 514 GLN HB3  1 1 
       22 41633 2 2   5 GLN HE21 H  12.305  -5.748  -1.327 1.00 . B A . 514 GLN HE21 1 1 
       22 41634 2 2   5 GLN HE22 H  12.006  -4.102  -1.742 1.00 . B A . 514 GLN HE22 1 1 
       22 41635 2 2   5 GLN HG2  H  15.740  -5.501  -1.099 1.00 . B A . 514 GLN HG2  1 1 
       22 41636 2 2   5 GLN HG3  H  14.348  -6.583  -1.108 1.00 . B A . 514 GLN HG3  1 1 
       22 41637 2 2   5 GLN N    N  16.843  -4.381   1.144 1.00 . B A . 514 GLN N    1 1 
       22 41638 2 2   5 GLN NE2  N  12.595  -4.817  -1.435 1.00 . B A . 514 GLN NE2  1 1 
       22 41639 2 2   5 GLN O    O  14.486  -3.624   3.468 1.00 . B A . 514 GLN O    1 1 
       22 41640 2 2   5 GLN OE1  O  14.304  -3.380  -1.293 1.00 . B A . 514 GLN OE1  1 1 
       22 41641 2 2   6 ARG C    C  14.256  -5.389   5.651 1.00 . B A . 515 ARG C    1 1 
       22 41642 2 2   6 ARG CA   C  15.681  -5.559   5.127 1.00 . B A . 515 ARG CA   1 1 
       22 41643 2 2   6 ARG CB   C  16.584  -4.478   5.727 1.00 . B A . 515 ARG CB   1 1 
       22 41644 2 2   6 ARG CD   C  18.636  -5.916   5.920 1.00 . B A . 515 ARG CD   1 1 
       22 41645 2 2   6 ARG CG   C  18.056  -4.626   5.372 1.00 . B A . 515 ARG CG   1 1 
       22 41646 2 2   6 ARG CZ   C  20.870  -6.882   6.325 1.00 . B A . 515 ARG CZ   1 1 
       22 41647 2 2   6 ARG H    H  16.196  -6.219   3.176 1.00 . B A . 515 ARG H    1 1 
       22 41648 2 2   6 ARG HA   H  16.046  -6.527   5.432 1.00 . B A . 515 ARG HA   1 1 
       22 41649 2 2   6 ARG HB2  H  16.251  -3.513   5.378 1.00 . B A . 515 ARG HB2  1 1 
       22 41650 2 2   6 ARG HB3  H  16.494  -4.511   6.801 1.00 . B A . 515 ARG HB3  1 1 
       22 41651 2 2   6 ARG HD2  H  18.416  -5.976   6.975 1.00 . B A . 515 ARG HD2  1 1 
       22 41652 2 2   6 ARG HD3  H  18.175  -6.749   5.409 1.00 . B A . 515 ARG HD3  1 1 
       22 41653 2 2   6 ARG HE   H  20.492  -5.320   5.134 1.00 . B A . 515 ARG HE   1 1 
       22 41654 2 2   6 ARG HG2  H  18.159  -4.625   4.297 1.00 . B A . 515 ARG HG2  1 1 
       22 41655 2 2   6 ARG HG3  H  18.600  -3.792   5.787 1.00 . B A . 515 ARG HG3  1 1 
       22 41656 2 2   6 ARG HH11 H  19.363  -7.836   7.290 1.00 . B A . 515 ARG HH11 1 1 
       22 41657 2 2   6 ARG HH12 H  20.950  -8.470   7.583 1.00 . B A . 515 ARG HH12 1 1 
       22 41658 2 2   6 ARG HH21 H  22.570  -6.156   5.503 1.00 . B A . 515 ARG HH21 1 1 
       22 41659 2 2   6 ARG HH22 H  22.779  -7.525   6.549 1.00 . B A . 515 ARG HH22 1 1 
       22 41660 2 2   6 ARG N    N  15.731  -5.502   3.664 1.00 . B A . 515 ARG N    1 1 
       22 41661 2 2   6 ARG NE   N  20.082  -5.987   5.732 1.00 . B A . 515 ARG NE   1 1 
       22 41662 2 2   6 ARG NH1  N  20.352  -7.805   7.128 1.00 . B A . 515 ARG NH1  1 1 
       22 41663 2 2   6 ARG NH2  N  22.178  -6.852   6.110 1.00 . B A . 515 ARG NH2  1 1 
       22 41664 2 2   6 ARG O    O  14.006  -4.598   6.562 1.00 . B A . 515 ARG O    1 1 
       22 41665 2 2   7 LYS C    C  11.532  -6.954   6.560 1.00 . B A . 516 LYS C    1 1 
       22 41666 2 2   7 LYS CA   C  11.919  -6.013   5.420 1.00 . B A . 516 LYS CA   1 1 
       22 41667 2 2   7 LYS CB   C  11.055  -6.286   4.185 1.00 . B A . 516 LYS CB   1 1 
       22 41668 2 2   7 LYS CD   C  10.740  -3.929   3.340 1.00 . B A . 516 LYS CD   1 1 
       22 41669 2 2   7 LYS CE   C  10.995  -2.956   2.195 1.00 . B A . 516 LYS CE   1 1 
       22 41670 2 2   7 LYS CG   C  11.301  -5.312   3.038 1.00 . B A . 516 LYS CG   1 1 
       22 41671 2 2   7 LYS H    H  13.602  -6.812   4.413 1.00 . B A . 516 LYS H    1 1 
       22 41672 2 2   7 LYS HA   H  11.753  -4.997   5.744 1.00 . B A . 516 LYS HA   1 1 
       22 41673 2 2   7 LYS HB2  H  11.257  -7.285   3.831 1.00 . B A . 516 LYS HB2  1 1 
       22 41674 2 2   7 LYS HB3  H  10.014  -6.218   4.468 1.00 . B A . 516 LYS HB3  1 1 
       22 41675 2 2   7 LYS HD2  H   9.674  -4.010   3.498 1.00 . B A . 516 LYS HD2  1 1 
       22 41676 2 2   7 LYS HD3  H  11.209  -3.548   4.234 1.00 . B A . 516 LYS HD3  1 1 
       22 41677 2 2   7 LYS HE2  H  10.872  -3.484   1.262 1.00 . B A . 516 LYS HE2  1 1 
       22 41678 2 2   7 LYS HE3  H  10.270  -2.157   2.253 1.00 . B A . 516 LYS HE3  1 1 
       22 41679 2 2   7 LYS HG2  H  12.365  -5.227   2.874 1.00 . B A . 516 LYS HG2  1 1 
       22 41680 2 2   7 LYS HG3  H  10.828  -5.695   2.146 1.00 . B A . 516 LYS HG3  1 1 
       22 41681 2 2   7 LYS HZ1  H  12.426  -1.664   2.997 1.00 . B A . 516 LYS HZ1  1 1 
       22 41682 2 2   7 LYS HZ2  H  12.589  -1.911   1.333 1.00 . B A . 516 LYS HZ2  1 1 
       22 41683 2 2   7 LYS HZ3  H  13.069  -3.117   2.422 1.00 . B A . 516 LYS HZ3  1 1 
       22 41684 2 2   7 LYS N    N  13.330  -6.145   5.080 1.00 . B A . 516 LYS N    1 1 
       22 41685 2 2   7 LYS NZ   N  12.363  -2.373   2.240 1.00 . B A . 516 LYS NZ   1 1 
       22 41686 2 2   7 LYS O    O  10.418  -7.477   6.597 1.00 . B A . 516 LYS O    1 1 
       22 41687 2 2   8 GLY C    C  12.449  -7.208   9.930 1.00 . B A . 517 GLY C    1 1 
       22 41688 2 2   8 GLY CA   C  12.164  -7.969   8.659 1.00 . B A . 517 GLY CA   1 1 
       22 41689 2 2   8 GLY H    H  13.357  -6.795   7.364 1.00 . B A . 517 GLY H    1 1 
       22 41690 2 2   8 GLY HA2  H  11.121  -8.223   8.643 1.00 . B A . 517 GLY HA2  1 1 
       22 41691 2 2   8 GLY HA3  H  12.755  -8.870   8.641 1.00 . B A . 517 GLY HA3  1 1 
       22 41692 2 2   8 GLY N    N  12.459  -7.173   7.484 1.00 . B A . 517 GLY N    1 1 
       22 41693 2 2   8 GLY O    O  12.583  -7.783  11.012 1.00 . B A . 517 GLY O    1 1 
       22 41694 2 2   9 ALA C    C  12.321  -3.596  10.409 1.00 . B A . 518 ALA C    1 1 
       22 41695 2 2   9 ALA CA   C  12.763  -4.973  10.865 1.00 . B A . 518 ALA CA   1 1 
       22 41696 2 2   9 ALA CB   C  14.234  -4.973  11.255 1.00 . B A . 518 ALA CB   1 1 
       22 41697 2 2   9 ALA H    H  12.355  -5.548   8.875 1.00 . B A . 518 ALA H    1 1 
       22 41698 2 2   9 ALA HA   H  12.172  -5.276  11.719 1.00 . B A . 518 ALA HA   1 1 
       22 41699 2 2   9 ALA HB1  H  14.527  -5.967  11.556 1.00 . B A . 518 ALA HB1  1 1 
       22 41700 2 2   9 ALA HB2  H  14.390  -4.288  12.075 1.00 . B A . 518 ALA HB2  1 1 
       22 41701 2 2   9 ALA HB3  H  14.828  -4.662  10.411 1.00 . B A . 518 ALA HB3  1 1 
       22 41702 2 2   9 ALA N    N  12.509  -5.907   9.775 1.00 . B A . 518 ALA N    1 1 
       22 41703 2 2   9 ALA O    O  13.131  -2.681  10.227 1.00 . B A . 518 ALA O    1 1 
       22 41704 2 2  10 GLY C    C  10.114  -2.822   8.089 1.00 . B A . 519 GLY C    1 1 
       22 41705 2 2  10 GLY CA   C  10.481  -2.359   9.478 1.00 . B A . 519 GLY CA   1 1 
       22 41706 2 2  10 GLY H    H  10.413  -4.141  10.597 1.00 . B A . 519 GLY H    1 1 
       22 41707 2 2  10 GLY HA2  H   9.606  -1.975   9.978 1.00 . B A . 519 GLY HA2  1 1 
       22 41708 2 2  10 GLY HA3  H  11.229  -1.579   9.402 1.00 . B A . 519 GLY HA3  1 1 
       22 41709 2 2  10 GLY N    N  11.021  -3.468  10.222 1.00 . B A . 519 GLY N    1 1 
       22 41710 2 2  10 GLY O    O  10.890  -3.543   7.457 1.00 . B A . 519 GLY O    1 1 
       22 41711 2 2  11 ARG C    C   7.912  -1.708   5.512 1.00 . B A . 520 ARG C    1 1 
       22 41712 2 2  11 ARG CA   C   8.538  -2.865   6.272 1.00 . B A . 520 ARG CA   1 1 
       22 41713 2 2  11 ARG CB   C   7.544  -4.026   6.363 1.00 . B A . 520 ARG CB   1 1 
       22 41714 2 2  11 ARG CD   C   7.018  -6.177   7.555 1.00 . B A . 520 ARG CD   1 1 
       22 41715 2 2  11 ARG CG   C   8.114  -5.258   7.047 1.00 . B A . 520 ARG CG   1 1 
       22 41716 2 2  11 ARG CZ   C   6.147  -5.774   9.840 1.00 . B A . 520 ARG CZ   1 1 
       22 41717 2 2  11 ARG H    H   8.331  -1.906   8.152 1.00 . B A . 520 ARG H    1 1 
       22 41718 2 2  11 ARG HA   H   9.420  -3.197   5.746 1.00 . B A . 520 ARG HA   1 1 
       22 41719 2 2  11 ARG HB2  H   6.678  -3.700   6.917 1.00 . B A . 520 ARG HB2  1 1 
       22 41720 2 2  11 ARG HB3  H   7.239  -4.303   5.364 1.00 . B A . 520 ARG HB3  1 1 
       22 41721 2 2  11 ARG HD2  H   6.416  -6.496   6.718 1.00 . B A . 520 ARG HD2  1 1 
       22 41722 2 2  11 ARG HD3  H   7.473  -7.039   8.020 1.00 . B A . 520 ARG HD3  1 1 
       22 41723 2 2  11 ARG HE   H   5.560  -4.799   8.190 1.00 . B A . 520 ARG HE   1 1 
       22 41724 2 2  11 ARG HG2  H   8.724  -5.801   6.339 1.00 . B A . 520 ARG HG2  1 1 
       22 41725 2 2  11 ARG HG3  H   8.724  -4.944   7.880 1.00 . B A . 520 ARG HG3  1 1 
       22 41726 2 2  11 ARG HH11 H   7.459  -7.317   9.728 1.00 . B A . 520 ARG HH11 1 1 
       22 41727 2 2  11 ARG HH12 H   6.875  -6.959  11.321 1.00 . B A . 520 ARG HH12 1 1 
       22 41728 2 2  11 ARG HH21 H   4.800  -4.326  10.291 1.00 . B A . 520 ARG HH21 1 1 
       22 41729 2 2  11 ARG HH22 H   5.365  -5.260  11.639 1.00 . B A . 520 ARG HH22 1 1 
       22 41730 2 2  11 ARG N    N   8.936  -2.460   7.609 1.00 . B A . 520 ARG N    1 1 
       22 41731 2 2  11 ARG NE   N   6.159  -5.505   8.531 1.00 . B A . 520 ARG NE   1 1 
       22 41732 2 2  11 ARG NH1  N   6.887  -6.762  10.334 1.00 . B A . 520 ARG NH1  1 1 
       22 41733 2 2  11 ARG NH2  N   5.374  -5.064  10.654 1.00 . B A . 520 ARG NH2  1 1 
       22 41734 2 2  11 ARG O    O   7.061  -0.990   6.035 1.00 . B A . 520 ARG O    1 1 
       22 41735 2 2  12 VAL C    C   7.153  -1.296   2.163 1.00 . B A . 521 VAL C    1 1 
       22 41736 2 2  12 VAL CA   C   7.741  -0.579   3.365 1.00 . B A . 521 VAL CA   1 1 
       22 41737 2 2  12 VAL CB   C   8.741   0.493   2.891 1.00 . B A . 521 VAL CB   1 1 
       22 41738 2 2  12 VAL CG1  C   8.109   1.436   1.890 1.00 . B A . 521 VAL CG1  1 1 
       22 41739 2 2  12 VAL CG2  C   9.271   1.272   4.068 1.00 . B A . 521 VAL CG2  1 1 
       22 41740 2 2  12 VAL H    H   9.106  -2.069   3.966 1.00 . B A . 521 VAL H    1 1 
       22 41741 2 2  12 VAL HA   H   6.941  -0.083   3.897 1.00 . B A . 521 VAL HA   1 1 
       22 41742 2 2  12 VAL HB   H   9.568   0.006   2.413 1.00 . B A . 521 VAL HB   1 1 
       22 41743 2 2  12 VAL HG11 H   7.237   1.892   2.329 1.00 . B A . 521 VAL HG11 1 1 
       22 41744 2 2  12 VAL HG12 H   7.822   0.885   1.008 1.00 . B A . 521 VAL HG12 1 1 
       22 41745 2 2  12 VAL HG13 H   8.821   2.204   1.623 1.00 . B A . 521 VAL HG13 1 1 
       22 41746 2 2  12 VAL HG21 H   8.447   1.693   4.622 1.00 . B A . 521 VAL HG21 1 1 
       22 41747 2 2  12 VAL HG22 H   9.910   2.066   3.714 1.00 . B A . 521 VAL HG22 1 1 
       22 41748 2 2  12 VAL HG23 H   9.838   0.613   4.710 1.00 . B A . 521 VAL HG23 1 1 
       22 41749 2 2  12 VAL N    N   8.352  -1.532   4.274 1.00 . B A . 521 VAL N    1 1 
       22 41750 2 2  12 VAL O    O   7.871  -1.979   1.423 1.00 . B A . 521 VAL O    1 1 
       22 41751 2 2  13 VAL C    C   4.527  -0.576   0.050 1.00 . B A . 522 VAL C    1 1 
       22 41752 2 2  13 VAL CA   C   5.191  -1.710   0.814 1.00 . B A . 522 VAL CA   1 1 
       22 41753 2 2  13 VAL CB   C   4.137  -2.755   1.233 1.00 . B A . 522 VAL CB   1 1 
       22 41754 2 2  13 VAL CG1  C   3.572  -3.479   0.025 1.00 . B A . 522 VAL CG1  1 1 
       22 41755 2 2  13 VAL CG2  C   4.726  -3.742   2.225 1.00 . B A . 522 VAL CG2  1 1 
       22 41756 2 2  13 VAL H    H   5.334  -0.623   2.615 1.00 . B A . 522 VAL H    1 1 
       22 41757 2 2  13 VAL HA   H   5.927  -2.185   0.187 1.00 . B A . 522 VAL HA   1 1 
       22 41758 2 2  13 VAL HB   H   3.324  -2.237   1.720 1.00 . B A . 522 VAL HB   1 1 
       22 41759 2 2  13 VAL HG11 H   2.871  -4.233   0.354 1.00 . B A . 522 VAL HG11 1 1 
       22 41760 2 2  13 VAL HG12 H   4.376  -3.951  -0.520 1.00 . B A . 522 VAL HG12 1 1 
       22 41761 2 2  13 VAL HG13 H   3.067  -2.772  -0.615 1.00 . B A . 522 VAL HG13 1 1 
       22 41762 2 2  13 VAL HG21 H   3.976  -4.470   2.498 1.00 . B A . 522 VAL HG21 1 1 
       22 41763 2 2  13 VAL HG22 H   5.052  -3.213   3.107 1.00 . B A . 522 VAL HG22 1 1 
       22 41764 2 2  13 VAL HG23 H   5.569  -4.245   1.774 1.00 . B A . 522 VAL HG23 1 1 
       22 41765 2 2  13 VAL N    N   5.858  -1.148   1.972 1.00 . B A . 522 VAL N    1 1 
       22 41766 2 2  13 VAL O    O   3.715   0.157   0.615 1.00 . B A . 522 VAL O    1 1 
       22 41767 2 2  14 HIS C    C   3.320   0.283  -2.972 1.00 . B A . 523 HIS C    1 1 
       22 41768 2 2  14 HIS CA   C   4.378   0.733  -1.976 1.00 . B A . 523 HIS CA   1 1 
       22 41769 2 2  14 HIS CB   C   5.540   1.410  -2.714 1.00 . B A . 523 HIS CB   1 1 
       22 41770 2 2  14 HIS CD2  C   5.196   3.964  -3.035 1.00 . B A . 523 HIS CD2  1 1 
       22 41771 2 2  14 HIS CE1  C   4.536   3.940  -5.118 1.00 . B A . 523 HIS CE1  1 1 
       22 41772 2 2  14 HIS CG   C   5.173   2.672  -3.438 1.00 . B A . 523 HIS CG   1 1 
       22 41773 2 2  14 HIS H    H   5.492  -1.018  -1.665 1.00 . B A . 523 HIS H    1 1 
       22 41774 2 2  14 HIS HA   H   3.938   1.436  -1.286 1.00 . B A . 523 HIS HA   1 1 
       22 41775 2 2  14 HIS HB2  H   6.311   1.656  -1.999 1.00 . B A . 523 HIS HB2  1 1 
       22 41776 2 2  14 HIS HB3  H   5.943   0.717  -3.439 1.00 . B A . 523 HIS HB3  1 1 
       22 41777 2 2  14 HIS HD1  H   4.624   1.909  -5.326 1.00 . B A . 523 HIS HD1  1 1 
       22 41778 2 2  14 HIS HD2  H   5.476   4.323  -2.055 1.00 . B A . 523 HIS HD2  1 1 
       22 41779 2 2  14 HIS HE1  H   4.200   4.258  -6.094 1.00 . B A . 523 HIS HE1  1 1 
       22 41780 2 2  14 HIS HE2  H   4.930   5.706  -4.169 1.00 . B A . 523 HIS HE2  1 1 
       22 41781 2 2  14 HIS N    N   4.877  -0.397  -1.213 1.00 . B A . 523 HIS N    1 1 
       22 41782 2 2  14 HIS ND1  N   4.753   2.693  -4.748 1.00 . B A . 523 HIS ND1  1 1 
       22 41783 2 2  14 HIS NE2  N   4.799   4.734  -4.098 1.00 . B A . 523 HIS NE2  1 1 
       22 41784 2 2  14 HIS O    O   3.498  -0.702  -3.688 1.00 . B A . 523 HIS O    1 1 
       22 41785 2 2  15 ILE C    C   1.108   1.888  -4.964 1.00 . B A . 524 ILE C    1 1 
       22 41786 2 2  15 ILE CA   C   1.148   0.763  -3.941 1.00 . B A . 524 ILE CA   1 1 
       22 41787 2 2  15 ILE CB   C  -0.198   0.657  -3.193 1.00 . B A . 524 ILE CB   1 1 
       22 41788 2 2  15 ILE CD1  C  -1.339  -0.640  -1.301 1.00 . B A . 524 ILE CD1  1 1 
       22 41789 2 2  15 ILE CG1  C  -0.058  -0.360  -2.052 1.00 . B A . 524 ILE CG1  1 1 
       22 41790 2 2  15 ILE CG2  C  -1.323   0.266  -4.146 1.00 . B A . 524 ILE CG2  1 1 
       22 41791 2 2  15 ILE H    H   2.157   1.798  -2.411 1.00 . B A . 524 ILE H    1 1 
       22 41792 2 2  15 ILE HA   H   1.346  -0.173  -4.444 1.00 . B A . 524 ILE HA   1 1 
       22 41793 2 2  15 ILE HB   H  -0.431   1.625  -2.776 1.00 . B A . 524 ILE HB   1 1 
       22 41794 2 2  15 ILE HD11 H  -1.679   0.265  -0.820 1.00 . B A . 524 ILE HD11 1 1 
       22 41795 2 2  15 ILE HD12 H  -1.156  -1.401  -0.554 1.00 . B A . 524 ILE HD12 1 1 
       22 41796 2 2  15 ILE HD13 H  -2.094  -0.988  -1.992 1.00 . B A . 524 ILE HD13 1 1 
       22 41797 2 2  15 ILE HG12 H   0.296  -1.294  -2.454 1.00 . B A . 524 ILE HG12 1 1 
       22 41798 2 2  15 ILE HG13 H   0.666   0.012  -1.341 1.00 . B A . 524 ILE HG13 1 1 
       22 41799 2 2  15 ILE HG21 H  -2.232   0.106  -3.583 1.00 . B A . 524 ILE HG21 1 1 
       22 41800 2 2  15 ILE HG22 H  -1.058  -0.641  -4.666 1.00 . B A . 524 ILE HG22 1 1 
       22 41801 2 2  15 ILE HG23 H  -1.480   1.060  -4.862 1.00 . B A . 524 ILE HG23 1 1 
       22 41802 2 2  15 ILE N    N   2.231   1.024  -3.016 1.00 . B A . 524 ILE N    1 1 
       22 41803 2 2  15 ILE O    O   1.288   3.053  -4.615 1.00 . B A . 524 ILE O    1 1 
       22 41804 2 2  16 CYS C    C  -0.118   2.505  -8.245 1.00 . B A . 525 CYS C    1 1 
       22 41805 2 2  16 CYS CA   C   1.056   2.535  -7.281 1.00 . B A . 525 CYS CA   1 1 
       22 41806 2 2  16 CYS CB   C   2.347   2.254  -8.055 1.00 . B A . 525 CYS CB   1 1 
       22 41807 2 2  16 CYS H    H   0.671   0.627  -6.450 1.00 . B A . 525 CYS H    1 1 
       22 41808 2 2  16 CYS HA   H   1.121   3.512  -6.828 1.00 . B A . 525 CYS HA   1 1 
       22 41809 2 2  16 CYS HB2  H   2.106   1.717  -8.960 1.00 . B A . 525 CYS HB2  1 1 
       22 41810 2 2  16 CYS HB3  H   2.812   3.195  -8.315 1.00 . B A . 525 CYS HB3  1 1 
       22 41811 2 2  16 CYS HG   H   3.005   0.098  -6.857 1.00 . B A . 525 CYS HG   1 1 
       22 41812 2 2  16 CYS N    N   0.905   1.553  -6.223 1.00 . B A . 525 CYS N    1 1 
       22 41813 2 2  16 CYS O    O  -0.853   1.517  -8.304 1.00 . B A . 525 CYS O    1 1 
       22 41814 2 2  16 CYS SG   S   3.562   1.274  -7.141 1.00 . B A . 525 CYS SG   1 1 
       22 41815 2 2  17 ASN C    C  -2.621   4.132  -9.538 1.00 . B A . 526 ASN C    1 1 
       22 41816 2 2  17 ASN CA   C  -1.246   3.754 -10.065 1.00 . B A . 526 ASN CA   1 1 
       22 41817 2 2  17 ASN CB   C  -1.340   2.485 -10.933 1.00 . B A . 526 ASN CB   1 1 
       22 41818 2 2  17 ASN CG   C  -0.032   2.132 -11.620 1.00 . B A . 526 ASN CG   1 1 
       22 41819 2 2  17 ASN H    H   0.262   4.402  -8.727 1.00 . B A . 526 ASN H    1 1 
       22 41820 2 2  17 ASN HA   H  -0.898   4.566 -10.690 1.00 . B A . 526 ASN HA   1 1 
       22 41821 2 2  17 ASN HB2  H  -1.628   1.653 -10.309 1.00 . B A . 526 ASN HB2  1 1 
       22 41822 2 2  17 ASN HB3  H  -2.095   2.632 -11.692 1.00 . B A . 526 ASN HB3  1 1 
       22 41823 2 2  17 ASN HD21 H  -0.555   0.214 -11.681 1.00 . B A . 526 ASN HD21 1 1 
       22 41824 2 2  17 ASN HD22 H   0.990   0.599 -12.365 1.00 . B A . 526 ASN HD22 1 1 
       22 41825 2 2  17 ASN N    N  -0.278   3.618  -8.967 1.00 . B A . 526 ASN N    1 1 
       22 41826 2 2  17 ASN ND2  N   0.155   0.855 -11.917 1.00 . B A . 526 ASN ND2  1 1 
       22 41827 2 2  17 ASN O    O  -3.643   3.808 -10.140 1.00 . B A . 526 ASN O    1 1 
       22 41828 2 2  17 ASN OD1  O   0.797   2.998 -11.893 1.00 . B A . 526 ASN OD1  1 1 
       22 41829 2 2  18 LEU C    C  -4.364   6.572  -8.501 1.00 . B A . 527 LEU C    1 1 
       22 41830 2 2  18 LEU CA   C  -3.884   5.293  -7.826 1.00 . B A . 527 LEU CA   1 1 
       22 41831 2 2  18 LEU CB   C  -3.705   5.520  -6.322 1.00 . B A . 527 LEU CB   1 1 
       22 41832 2 2  18 LEU CD1  C  -3.123   4.613  -4.061 1.00 . B A . 527 LEU CD1  1 1 
       22 41833 2 2  18 LEU CD2  C  -4.774   3.421  -5.486 1.00 . B A . 527 LEU CD2  1 1 
       22 41834 2 2  18 LEU CG   C  -3.508   4.255  -5.486 1.00 . B A . 527 LEU CG   1 1 
       22 41835 2 2  18 LEU H    H  -1.787   5.156  -8.043 1.00 . B A . 527 LEU H    1 1 
       22 41836 2 2  18 LEU HA   H  -4.616   4.516  -7.983 1.00 . B A . 527 LEU HA   1 1 
       22 41837 2 2  18 LEU HB2  H  -2.846   6.155  -6.177 1.00 . B A . 527 LEU HB2  1 1 
       22 41838 2 2  18 LEU HB3  H  -4.578   6.035  -5.952 1.00 . B A . 527 LEU HB3  1 1 
       22 41839 2 2  18 LEU HD11 H  -3.018   3.708  -3.476 1.00 . B A . 527 LEU HD11 1 1 
       22 41840 2 2  18 LEU HD12 H  -3.890   5.236  -3.626 1.00 . B A . 527 LEU HD12 1 1 
       22 41841 2 2  18 LEU HD13 H  -2.186   5.147  -4.066 1.00 . B A . 527 LEU HD13 1 1 
       22 41842 2 2  18 LEU HD21 H  -5.016   3.134  -6.497 1.00 . B A . 527 LEU HD21 1 1 
       22 41843 2 2  18 LEU HD22 H  -5.586   4.002  -5.074 1.00 . B A . 527 LEU HD22 1 1 
       22 41844 2 2  18 LEU HD23 H  -4.623   2.537  -4.886 1.00 . B A . 527 LEU HD23 1 1 
       22 41845 2 2  18 LEU HG   H  -2.712   3.663  -5.912 1.00 . B A . 527 LEU HG   1 1 
       22 41846 2 2  18 LEU N    N  -2.636   4.859  -8.431 1.00 . B A . 527 LEU N    1 1 
       22 41847 2 2  18 LEU O    O  -3.620   7.549  -8.586 1.00 . B A . 527 LEU O    1 1 
       22 41848 2 2  19 PRO C    C  -6.396   8.912  -8.743 1.00 . B A . 528 PRO C    1 1 
       22 41849 2 2  19 PRO CA   C  -6.128   7.759  -9.704 1.00 . B A . 528 PRO CA   1 1 
       22 41850 2 2  19 PRO CB   C  -7.446   7.271 -10.326 1.00 . B A . 528 PRO CB   1 1 
       22 41851 2 2  19 PRO CD   C  -6.583   5.498  -8.939 1.00 . B A . 528 PRO CD   1 1 
       22 41852 2 2  19 PRO CG   C  -7.514   5.796 -10.076 1.00 . B A . 528 PRO CG   1 1 
       22 41853 2 2  19 PRO HA   H  -5.456   8.089 -10.482 1.00 . B A . 528 PRO HA   1 1 
       22 41854 2 2  19 PRO HB2  H  -8.272   7.783  -9.860 1.00 . B A . 528 PRO HB2  1 1 
       22 41855 2 2  19 PRO HB3  H  -7.441   7.486 -11.384 1.00 . B A . 528 PRO HB3  1 1 
       22 41856 2 2  19 PRO HD2  H  -7.116   5.514  -8.000 1.00 . B A . 528 PRO HD2  1 1 
       22 41857 2 2  19 PRO HD3  H  -6.106   4.541  -9.088 1.00 . B A . 528 PRO HD3  1 1 
       22 41858 2 2  19 PRO HG2  H  -8.524   5.518  -9.809 1.00 . B A . 528 PRO HG2  1 1 
       22 41859 2 2  19 PRO HG3  H  -7.204   5.262 -10.961 1.00 . B A . 528 PRO HG3  1 1 
       22 41860 2 2  19 PRO N    N  -5.605   6.590  -9.007 1.00 . B A . 528 PRO N    1 1 
       22 41861 2 2  19 PRO O    O  -6.973   8.716  -7.673 1.00 . B A . 528 PRO O    1 1 
       22 41862 2 2  20 GLU C    C  -7.718  11.595  -8.322 1.00 . B A . 529 GLU C    1 1 
       22 41863 2 2  20 GLU CA   C  -6.225  11.302  -8.336 1.00 . B A . 529 GLU CA   1 1 
       22 41864 2 2  20 GLU CB   C  -5.441  12.486  -8.897 1.00 . B A . 529 GLU CB   1 1 
       22 41865 2 2  20 GLU CD   C  -4.953  14.961  -8.774 1.00 . B A . 529 GLU CD   1 1 
       22 41866 2 2  20 GLU CG   C  -5.675  13.788  -8.147 1.00 . B A . 529 GLU CG   1 1 
       22 41867 2 2  20 GLU H    H  -5.495  10.191  -9.979 1.00 . B A . 529 GLU H    1 1 
       22 41868 2 2  20 GLU HA   H  -5.899  11.105  -7.324 1.00 . B A . 529 GLU HA   1 1 
       22 41869 2 2  20 GLU HB2  H  -4.384  12.252  -8.849 1.00 . B A . 529 GLU HB2  1 1 
       22 41870 2 2  20 GLU HB3  H  -5.725  12.629  -9.928 1.00 . B A . 529 GLU HB3  1 1 
       22 41871 2 2  20 GLU HG2  H  -6.733  13.999  -8.141 1.00 . B A . 529 GLU HG2  1 1 
       22 41872 2 2  20 GLU HG3  H  -5.326  13.670  -7.131 1.00 . B A . 529 GLU HG3  1 1 
       22 41873 2 2  20 GLU N    N  -5.973  10.107  -9.128 1.00 . B A . 529 GLU N    1 1 
       22 41874 2 2  20 GLU O    O  -8.389  11.470  -9.352 1.00 . B A . 529 GLU O    1 1 
       22 41875 2 2  20 GLU OE1  O  -5.295  15.334  -9.917 1.00 . B A . 529 GLU OE1  1 1 
       22 41876 2 2  20 GLU OE2  O  -4.056  15.533  -8.125 1.00 . B A . 529 GLU OE2  1 1 
       22 41877 2 2  21 GLY C    C -10.315  10.781  -6.709 1.00 . B A . 530 GLY C    1 1 
       22 41878 2 2  21 GLY CA   C  -9.679  12.112  -7.039 1.00 . B A . 530 GLY CA   1 1 
       22 41879 2 2  21 GLY H    H  -7.666  12.180  -6.401 1.00 . B A . 530 GLY H    1 1 
       22 41880 2 2  21 GLY HA2  H  -9.899  12.818  -6.252 1.00 . B A . 530 GLY HA2  1 1 
       22 41881 2 2  21 GLY HA3  H -10.085  12.476  -7.970 1.00 . B A . 530 GLY HA3  1 1 
       22 41882 2 2  21 GLY N    N  -8.246  11.976  -7.168 1.00 . B A . 530 GLY N    1 1 
       22 41883 2 2  21 GLY O    O -11.538  10.650  -6.676 1.00 . B A . 530 GLY O    1 1 
       22 41884 2 2  22 SER C    C  -8.923   7.684  -5.355 1.00 . B A . 531 SER C    1 1 
       22 41885 2 2  22 SER CA   C  -9.918   8.421  -6.252 1.00 . B A . 531 SER CA   1 1 
       22 41886 2 2  22 SER CB   C -10.065   7.687  -7.582 1.00 . B A . 531 SER CB   1 1 
       22 41887 2 2  22 SER H    H  -8.510   9.967  -6.437 1.00 . B A . 531 SER H    1 1 
       22 41888 2 2  22 SER HA   H -10.875   8.464  -5.758 1.00 . B A . 531 SER HA   1 1 
       22 41889 2 2  22 SER HB2  H  -9.095   7.603  -8.045 1.00 . B A . 531 SER HB2  1 1 
       22 41890 2 2  22 SER HB3  H -10.469   6.701  -7.406 1.00 . B A . 531 SER HB3  1 1 
       22 41891 2 2  22 SER HG   H -11.283   9.166  -7.999 1.00 . B A . 531 SER HG   1 1 
       22 41892 2 2  22 SER N    N  -9.469   9.781  -6.489 1.00 . B A . 531 SER N    1 1 
       22 41893 2 2  22 SER O    O  -9.011   6.472  -5.170 1.00 . B A . 531 SER O    1 1 
       22 41894 2 2  22 SER OG   O -10.932   8.390  -8.456 1.00 . B A . 531 SER OG   1 1 
       22 41895 2 2  23 CYS C    C  -7.524   7.933  -2.477 1.00 . B A . 532 CYS C    1 1 
       22 41896 2 2  23 CYS CA   C  -6.987   7.861  -3.894 1.00 . B A . 532 CYS CA   1 1 
       22 41897 2 2  23 CYS CB   C  -5.663   8.633  -3.974 1.00 . B A . 532 CYS CB   1 1 
       22 41898 2 2  23 CYS H    H  -7.950   9.387  -4.987 1.00 . B A . 532 CYS H    1 1 
       22 41899 2 2  23 CYS HA   H  -6.820   6.828  -4.166 1.00 . B A . 532 CYS HA   1 1 
       22 41900 2 2  23 CYS HB2  H  -5.841   9.657  -3.685 1.00 . B A . 532 CYS HB2  1 1 
       22 41901 2 2  23 CYS HB3  H  -4.952   8.193  -3.286 1.00 . B A . 532 CYS HB3  1 1 
       22 41902 2 2  23 CYS HG   H  -5.863   8.467  -6.506 1.00 . B A . 532 CYS HG   1 1 
       22 41903 2 2  23 CYS N    N  -7.972   8.427  -4.803 1.00 . B A . 532 CYS N    1 1 
       22 41904 2 2  23 CYS O    O  -7.281   8.908  -1.765 1.00 . B A . 532 CYS O    1 1 
       22 41905 2 2  23 CYS SG   S  -4.903   8.658  -5.609 1.00 . B A . 532 CYS SG   1 1 
       22 41906 2 2  24 THR C    C  -8.046   5.954   0.140 1.00 . B A . 533 THR C    1 1 
       22 41907 2 2  24 THR CA   C  -8.826   6.915  -0.733 1.00 . B A . 533 THR CA   1 1 
       22 41908 2 2  24 THR CB   C -10.305   6.490  -0.770 1.00 . B A . 533 THR CB   1 1 
       22 41909 2 2  24 THR CG2  C -11.127   7.457  -1.606 1.00 . B A . 533 THR CG2  1 1 
       22 41910 2 2  24 THR H    H  -8.429   6.158  -2.661 1.00 . B A . 533 THR H    1 1 
       22 41911 2 2  24 THR HA   H  -8.759   7.913  -0.326 1.00 . B A . 533 THR HA   1 1 
       22 41912 2 2  24 THR HB   H -10.692   6.487   0.239 1.00 . B A . 533 THR HB   1 1 
       22 41913 2 2  24 THR HG1  H -11.333   4.875  -1.281 1.00 . B A . 533 THR HG1  1 1 
       22 41914 2 2  24 THR HG21 H -11.054   8.448  -1.186 1.00 . B A . 533 THR HG21 1 1 
       22 41915 2 2  24 THR HG22 H -12.159   7.142  -1.609 1.00 . B A . 533 THR HG22 1 1 
       22 41916 2 2  24 THR HG23 H -10.749   7.466  -2.619 1.00 . B A . 533 THR HG23 1 1 
       22 41917 2 2  24 THR N    N  -8.271   6.923  -2.069 1.00 . B A . 533 THR N    1 1 
       22 41918 2 2  24 THR O    O  -7.532   4.946  -0.337 1.00 . B A . 533 THR O    1 1 
       22 41919 2 2  24 THR OG1  O -10.411   5.169  -1.316 1.00 . B A . 533 THR OG1  1 1 
       22 41920 2 2  25 GLU C    C  -7.978   4.116   2.549 1.00 . B A . 534 GLU C    1 1 
       22 41921 2 2  25 GLU CA   C  -7.260   5.436   2.375 1.00 . B A . 534 GLU CA   1 1 
       22 41922 2 2  25 GLU CB   C  -7.098   6.160   3.708 1.00 . B A . 534 GLU CB   1 1 
       22 41923 2 2  25 GLU CD   C  -6.381   8.291   4.878 1.00 . B A . 534 GLU CD   1 1 
       22 41924 2 2  25 GLU CG   C  -6.527   7.567   3.559 1.00 . B A . 534 GLU CG   1 1 
       22 41925 2 2  25 GLU H    H  -8.412   7.086   1.743 1.00 . B A . 534 GLU H    1 1 
       22 41926 2 2  25 GLU HA   H  -6.281   5.237   1.965 1.00 . B A . 534 GLU HA   1 1 
       22 41927 2 2  25 GLU HB2  H  -8.058   6.225   4.196 1.00 . B A . 534 GLU HB2  1 1 
       22 41928 2 2  25 GLU HB3  H  -6.429   5.585   4.325 1.00 . B A . 534 GLU HB3  1 1 
       22 41929 2 2  25 GLU HG2  H  -5.548   7.507   3.086 1.00 . B A . 534 GLU HG2  1 1 
       22 41930 2 2  25 GLU HG3  H  -7.189   8.139   2.926 1.00 . B A . 534 GLU HG3  1 1 
       22 41931 2 2  25 GLU N    N  -7.974   6.267   1.423 1.00 . B A . 534 GLU N    1 1 
       22 41932 2 2  25 GLU O    O  -7.356   3.066   2.713 1.00 . B A . 534 GLU O    1 1 
       22 41933 2 2  25 GLU OE1  O  -7.408   8.495   5.563 1.00 . B A . 534 GLU OE1  1 1 
       22 41934 2 2  25 GLU OE2  O  -5.247   8.680   5.222 1.00 . B A . 534 GLU OE2  1 1 
       22 41935 2 2  26 ASN C    C  -9.840   1.945   1.684 1.00 . B A . 535 ASN C    1 1 
       22 41936 2 2  26 ASN CA   C -10.138   3.025   2.713 1.00 . B A . 535 ASN CA   1 1 
       22 41937 2 2  26 ASN CB   C -11.615   3.416   2.627 1.00 . B A . 535 ASN CB   1 1 
       22 41938 2 2  26 ASN CG   C -12.549   2.270   2.977 1.00 . B A . 535 ASN CG   1 1 
       22 41939 2 2  26 ASN H    H  -9.712   5.060   2.309 1.00 . B A . 535 ASN H    1 1 
       22 41940 2 2  26 ASN HA   H  -9.932   2.636   3.700 1.00 . B A . 535 ASN HA   1 1 
       22 41941 2 2  26 ASN HB2  H -11.805   4.231   3.310 1.00 . B A . 535 ASN HB2  1 1 
       22 41942 2 2  26 ASN HB3  H -11.836   3.739   1.621 1.00 . B A . 535 ASN HB3  1 1 
       22 41943 2 2  26 ASN HD21 H -13.864   2.894   1.626 1.00 . B A . 535 ASN HD21 1 1 
       22 41944 2 2  26 ASN HD22 H -14.308   1.478   2.513 1.00 . B A . 535 ASN HD22 1 1 
       22 41945 2 2  26 ASN N    N  -9.300   4.189   2.500 1.00 . B A . 535 ASN N    1 1 
       22 41946 2 2  26 ASN ND2  N -13.688   2.207   2.305 1.00 . B A . 535 ASN ND2  1 1 
       22 41947 2 2  26 ASN O    O  -9.554   0.821   2.052 1.00 . B A . 535 ASN O    1 1 
       22 41948 2 2  26 ASN OD1  O -12.249   1.447   3.840 1.00 . B A . 535 ASN OD1  1 1 
       22 41949 2 2  27 ASP C    C  -8.300   0.719  -0.746 1.00 . B A . 536 ASP C    1 1 
       22 41950 2 2  27 ASP CA   C  -9.699   1.322  -0.674 1.00 . B A . 536 ASP CA   1 1 
       22 41951 2 2  27 ASP CB   C -10.078   1.942  -2.018 1.00 . B A . 536 ASP CB   1 1 
       22 41952 2 2  27 ASP CG   C -11.576   2.102  -2.175 1.00 . B A . 536 ASP CG   1 1 
       22 41953 2 2  27 ASP H    H  -9.821   3.263   0.171 1.00 . B A . 536 ASP H    1 1 
       22 41954 2 2  27 ASP HA   H -10.398   0.527  -0.457 1.00 . B A . 536 ASP HA   1 1 
       22 41955 2 2  27 ASP HB2  H  -9.620   2.916  -2.099 1.00 . B A . 536 ASP HB2  1 1 
       22 41956 2 2  27 ASP HB3  H  -9.715   1.309  -2.814 1.00 . B A . 536 ASP HB3  1 1 
       22 41957 2 2  27 ASP N    N  -9.818   2.310   0.404 1.00 . B A . 536 ASP N    1 1 
       22 41958 2 2  27 ASP O    O  -8.134  -0.480  -0.972 1.00 . B A . 536 ASP O    1 1 
       22 41959 2 2  27 ASP OD1  O -12.208   1.218  -2.788 1.00 . B A . 536 ASP OD1  1 1 
       22 41960 2 2  27 ASP OD2  O -12.136   3.106  -1.682 1.00 . B A . 536 ASP OD2  1 1 
       22 41961 2 2  28 VAL C    C  -5.679   0.098   0.519 1.00 . B A . 537 VAL C    1 1 
       22 41962 2 2  28 VAL CA   C  -5.908   1.143  -0.578 1.00 . B A . 537 VAL CA   1 1 
       22 41963 2 2  28 VAL CB   C  -4.964   2.356  -0.392 1.00 . B A . 537 VAL CB   1 1 
       22 41964 2 2  28 VAL CG1  C  -3.504   1.955  -0.480 1.00 . B A . 537 VAL CG1  1 1 
       22 41965 2 2  28 VAL CG2  C  -5.268   3.408  -1.440 1.00 . B A . 537 VAL CG2  1 1 
       22 41966 2 2  28 VAL H    H  -7.542   2.514  -0.439 1.00 . B A . 537 VAL H    1 1 
       22 41967 2 2  28 VAL HA   H  -5.705   0.693  -1.539 1.00 . B A . 537 VAL HA   1 1 
       22 41968 2 2  28 VAL HB   H  -5.140   2.791   0.586 1.00 . B A . 537 VAL HB   1 1 
       22 41969 2 2  28 VAL HG11 H  -3.295   1.593  -1.477 1.00 . B A . 537 VAL HG11 1 1 
       22 41970 2 2  28 VAL HG12 H  -3.299   1.177   0.239 1.00 . B A . 537 VAL HG12 1 1 
       22 41971 2 2  28 VAL HG13 H  -2.881   2.815  -0.273 1.00 . B A . 537 VAL HG13 1 1 
       22 41972 2 2  28 VAL HG21 H  -5.178   2.971  -2.424 1.00 . B A . 537 VAL HG21 1 1 
       22 41973 2 2  28 VAL HG22 H  -4.567   4.223  -1.344 1.00 . B A . 537 VAL HG22 1 1 
       22 41974 2 2  28 VAL HG23 H  -6.273   3.778  -1.299 1.00 . B A . 537 VAL HG23 1 1 
       22 41975 2 2  28 VAL N    N  -7.305   1.571  -0.565 1.00 . B A . 537 VAL N    1 1 
       22 41976 2 2  28 VAL O    O  -5.127  -0.993   0.288 1.00 . B A . 537 VAL O    1 1 
       22 41977 2 2  29 ILE C    C  -7.049  -1.703   2.581 1.00 . B A . 538 ILE C    1 1 
       22 41978 2 2  29 ILE CA   C  -6.118  -0.508   2.818 1.00 . B A . 538 ILE CA   1 1 
       22 41979 2 2  29 ILE CB   C  -6.447   0.189   4.146 1.00 . B A . 538 ILE CB   1 1 
       22 41980 2 2  29 ILE CD1  C  -5.571   1.885   5.815 1.00 . B A . 538 ILE CD1  1 1 
       22 41981 2 2  29 ILE CG1  C  -5.383   1.236   4.466 1.00 . B A . 538 ILE CG1  1 1 
       22 41982 2 2  29 ILE CG2  C  -6.537  -0.831   5.265 1.00 . B A . 538 ILE CG2  1 1 
       22 41983 2 2  29 ILE H    H  -6.556   1.305   1.836 1.00 . B A . 538 ILE H    1 1 
       22 41984 2 2  29 ILE HA   H  -5.102  -0.881   2.882 1.00 . B A . 538 ILE HA   1 1 
       22 41985 2 2  29 ILE HB   H  -7.403   0.678   4.050 1.00 . B A . 538 ILE HB   1 1 
       22 41986 2 2  29 ILE HD11 H  -4.800   2.625   5.970 1.00 . B A . 538 ILE HD11 1 1 
       22 41987 2 2  29 ILE HD12 H  -5.509   1.133   6.588 1.00 . B A . 538 ILE HD12 1 1 
       22 41988 2 2  29 ILE HD13 H  -6.540   2.362   5.855 1.00 . B A . 538 ILE HD13 1 1 
       22 41989 2 2  29 ILE HG12 H  -4.409   0.770   4.455 1.00 . B A . 538 ILE HG12 1 1 
       22 41990 2 2  29 ILE HG13 H  -5.414   2.013   3.717 1.00 . B A . 538 ILE HG13 1 1 
       22 41991 2 2  29 ILE HG21 H  -7.409  -1.448   5.119 1.00 . B A . 538 ILE HG21 1 1 
       22 41992 2 2  29 ILE HG22 H  -6.606  -0.322   6.212 1.00 . B A . 538 ILE HG22 1 1 
       22 41993 2 2  29 ILE HG23 H  -5.654  -1.453   5.252 1.00 . B A . 538 ILE HG23 1 1 
       22 41994 2 2  29 ILE N    N  -6.158   0.416   1.704 1.00 . B A . 538 ILE N    1 1 
       22 41995 2 2  29 ILE O    O  -6.769  -2.812   3.038 1.00 . B A . 538 ILE O    1 1 
       22 41996 2 2  30 ASN C    C  -8.356  -3.646   0.770 1.00 . B A . 539 ASN C    1 1 
       22 41997 2 2  30 ASN CA   C  -9.087  -2.563   1.535 1.00 . B A . 539 ASN CA   1 1 
       22 41998 2 2  30 ASN CB   C -10.269  -2.101   0.659 1.00 . B A . 539 ASN CB   1 1 
       22 41999 2 2  30 ASN CG   C -11.306  -1.240   1.363 1.00 . B A . 539 ASN CG   1 1 
       22 42000 2 2  30 ASN H    H  -8.392  -0.556   1.617 1.00 . B A . 539 ASN H    1 1 
       22 42001 2 2  30 ASN HA   H  -9.464  -2.978   2.453 1.00 . B A . 539 ASN HA   1 1 
       22 42002 2 2  30 ASN HB2  H  -9.878  -1.532  -0.169 1.00 . B A . 539 ASN HB2  1 1 
       22 42003 2 2  30 ASN HB3  H -10.767  -2.977   0.268 1.00 . B A . 539 ASN HB3  1 1 
       22 42004 2 2  30 ASN HD21 H -10.857  -2.017   3.126 1.00 . B A . 539 ASN HD21 1 1 
       22 42005 2 2  30 ASN HD22 H -12.079  -0.812   3.133 1.00 . B A . 539 ASN HD22 1 1 
       22 42006 2 2  30 ASN N    N  -8.164  -1.476   1.877 1.00 . B A . 539 ASN N    1 1 
       22 42007 2 2  30 ASN ND2  N -11.429  -1.375   2.670 1.00 . B A . 539 ASN ND2  1 1 
       22 42008 2 2  30 ASN O    O  -8.749  -4.806   0.803 1.00 . B A . 539 ASN O    1 1 
       22 42009 2 2  30 ASN OD1  O -11.997  -0.449   0.720 1.00 . B A . 539 ASN OD1  1 1 
       22 42010 2 2  31 LEU C    C  -5.574  -4.928   0.383 1.00 . B A . 540 LEU C    1 1 
       22 42011 2 2  31 LEU CA   C  -6.485  -4.235  -0.621 1.00 . B A . 540 LEU CA   1 1 
       22 42012 2 2  31 LEU CB   C  -5.635  -3.547  -1.683 1.00 . B A . 540 LEU CB   1 1 
       22 42013 2 2  31 LEU CD1  C  -5.453  -2.177  -3.755 1.00 . B A . 540 LEU CD1  1 1 
       22 42014 2 2  31 LEU CD2  C  -7.303  -3.849  -3.532 1.00 . B A . 540 LEU CD2  1 1 
       22 42015 2 2  31 LEU CG   C  -6.414  -2.855  -2.796 1.00 . B A . 540 LEU CG   1 1 
       22 42016 2 2  31 LEU H    H  -7.103  -2.307  -0.031 1.00 . B A . 540 LEU H    1 1 
       22 42017 2 2  31 LEU HA   H  -7.124  -4.966  -1.089 1.00 . B A . 540 LEU HA   1 1 
       22 42018 2 2  31 LEU HB2  H  -5.018  -2.807  -1.193 1.00 . B A . 540 LEU HB2  1 1 
       22 42019 2 2  31 LEU HB3  H  -4.989  -4.286  -2.133 1.00 . B A . 540 LEU HB3  1 1 
       22 42020 2 2  31 LEU HD11 H  -4.770  -2.909  -4.162 1.00 . B A . 540 LEU HD11 1 1 
       22 42021 2 2  31 LEU HD12 H  -4.894  -1.418  -3.227 1.00 . B A . 540 LEU HD12 1 1 
       22 42022 2 2  31 LEU HD13 H  -6.011  -1.720  -4.556 1.00 . B A . 540 LEU HD13 1 1 
       22 42023 2 2  31 LEU HD21 H  -7.828  -3.341  -4.328 1.00 . B A . 540 LEU HD21 1 1 
       22 42024 2 2  31 LEU HD22 H  -8.018  -4.271  -2.842 1.00 . B A . 540 LEU HD22 1 1 
       22 42025 2 2  31 LEU HD23 H  -6.694  -4.637  -3.947 1.00 . B A . 540 LEU HD23 1 1 
       22 42026 2 2  31 LEU HG   H  -7.047  -2.093  -2.363 1.00 . B A . 540 LEU HG   1 1 
       22 42027 2 2  31 LEU N    N  -7.315  -3.262   0.052 1.00 . B A . 540 LEU N    1 1 
       22 42028 2 2  31 LEU O    O  -5.388  -6.143   0.327 1.00 . B A . 540 LEU O    1 1 
       22 42029 2 2  32 GLY C    C  -4.704  -5.648   3.307 1.00 . B A . 541 GLY C    1 1 
       22 42030 2 2  32 GLY CA   C  -4.098  -4.682   2.295 1.00 . B A . 541 GLY CA   1 1 
       22 42031 2 2  32 GLY H    H  -5.143  -3.163   1.242 1.00 . B A . 541 GLY H    1 1 
       22 42032 2 2  32 GLY HA2  H  -3.294  -5.186   1.784 1.00 . B A . 541 GLY HA2  1 1 
       22 42033 2 2  32 GLY HA3  H  -3.684  -3.845   2.846 1.00 . B A . 541 GLY HA3  1 1 
       22 42034 2 2  32 GLY N    N  -5.017  -4.141   1.302 1.00 . B A . 541 GLY N    1 1 
       22 42035 2 2  32 GLY O    O  -4.227  -6.769   3.460 1.00 . B A . 541 GLY O    1 1 
       22 42036 2 2  33 LEU C    C  -6.633  -7.445   4.870 1.00 . B A . 542 LEU C    1 1 
       22 42037 2 2  33 LEU CA   C  -6.290  -5.968   5.129 1.00 . B A . 542 LEU CA   1 1 
       22 42038 2 2  33 LEU CB   C  -7.496  -5.247   5.720 1.00 . B A . 542 LEU CB   1 1 
       22 42039 2 2  33 LEU CD1  C  -8.421  -3.233   6.870 1.00 . B A . 542 LEU CD1  1 1 
       22 42040 2 2  33 LEU CD2  C  -6.460  -4.425   7.841 1.00 . B A . 542 LEU CD2  1 1 
       22 42041 2 2  33 LEU CG   C  -7.161  -4.015   6.554 1.00 . B A . 542 LEU CG   1 1 
       22 42042 2 2  33 LEU H    H  -6.232  -4.420   3.665 1.00 . B A . 542 LEU H    1 1 
       22 42043 2 2  33 LEU HA   H  -5.506  -5.948   5.870 1.00 . B A . 542 LEU HA   1 1 
       22 42044 2 2  33 LEU HB2  H  -8.136  -4.944   4.907 1.00 . B A . 542 LEU HB2  1 1 
       22 42045 2 2  33 LEU HB3  H  -8.036  -5.943   6.343 1.00 . B A . 542 LEU HB3  1 1 
       22 42046 2 2  33 LEU HD11 H  -8.174  -2.384   7.489 1.00 . B A . 542 LEU HD11 1 1 
       22 42047 2 2  33 LEU HD12 H  -9.119  -3.868   7.391 1.00 . B A . 542 LEU HD12 1 1 
       22 42048 2 2  33 LEU HD13 H  -8.869  -2.888   5.950 1.00 . B A . 542 LEU HD13 1 1 
       22 42049 2 2  33 LEU HD21 H  -5.557  -4.966   7.600 1.00 . B A . 542 LEU HD21 1 1 
       22 42050 2 2  33 LEU HD22 H  -7.114  -5.057   8.422 1.00 . B A . 542 LEU HD22 1 1 
       22 42051 2 2  33 LEU HD23 H  -6.209  -3.543   8.411 1.00 . B A . 542 LEU HD23 1 1 
       22 42052 2 2  33 LEU HG   H  -6.496  -3.374   5.996 1.00 . B A . 542 LEU HG   1 1 
       22 42053 2 2  33 LEU N    N  -5.774  -5.238   3.963 1.00 . B A . 542 LEU N    1 1 
       22 42054 2 2  33 LEU O    O  -6.312  -8.293   5.704 1.00 . B A . 542 LEU O    1 1 
       22 42055 2 2  34 PRO C    C  -6.500 -10.154   3.421 1.00 . B A . 543 PRO C    1 1 
       22 42056 2 2  34 PRO CA   C  -7.686  -9.188   3.478 1.00 . B A . 543 PRO CA   1 1 
       22 42057 2 2  34 PRO CB   C  -8.389  -9.106   2.118 1.00 . B A . 543 PRO CB   1 1 
       22 42058 2 2  34 PRO CD   C  -7.750  -6.902   2.672 1.00 . B A . 543 PRO CD   1 1 
       22 42059 2 2  34 PRO CG   C  -8.850  -7.695   2.035 1.00 . B A . 543 PRO CG   1 1 
       22 42060 2 2  34 PRO HA   H  -8.387  -9.540   4.219 1.00 . B A . 543 PRO HA   1 1 
       22 42061 2 2  34 PRO HB2  H  -7.688  -9.342   1.331 1.00 . B A . 543 PRO HB2  1 1 
       22 42062 2 2  34 PRO HB3  H  -9.220  -9.796   2.092 1.00 . B A . 543 PRO HB3  1 1 
       22 42063 2 2  34 PRO HD2  H  -6.958  -6.713   1.962 1.00 . B A . 543 PRO HD2  1 1 
       22 42064 2 2  34 PRO HD3  H  -8.131  -5.976   3.073 1.00 . B A . 543 PRO HD3  1 1 
       22 42065 2 2  34 PRO HG2  H  -8.981  -7.405   1.003 1.00 . B A . 543 PRO HG2  1 1 
       22 42066 2 2  34 PRO HG3  H  -9.772  -7.570   2.587 1.00 . B A . 543 PRO HG3  1 1 
       22 42067 2 2  34 PRO N    N  -7.296  -7.797   3.748 1.00 . B A . 543 PRO N    1 1 
       22 42068 2 2  34 PRO O    O  -6.659 -11.345   3.691 1.00 . B A . 543 PRO O    1 1 
       22 42069 2 2  35 PHE C    C  -3.287 -10.351   4.304 1.00 . B A . 544 PHE C    1 1 
       22 42070 2 2  35 PHE CA   C  -4.129 -10.510   3.040 1.00 . B A . 544 PHE CA   1 1 
       22 42071 2 2  35 PHE CB   C  -3.268 -10.190   1.816 1.00 . B A . 544 PHE CB   1 1 
       22 42072 2 2  35 PHE CD1  C  -4.076 -11.719   0.006 1.00 . B A . 544 PHE CD1  1 1 
       22 42073 2 2  35 PHE CD2  C  -4.445  -9.377  -0.247 1.00 . B A . 544 PHE CD2  1 1 
       22 42074 2 2  35 PHE CE1  C  -4.698 -11.952  -1.204 1.00 . B A . 544 PHE CE1  1 1 
       22 42075 2 2  35 PHE CE2  C  -5.069  -9.604  -1.460 1.00 . B A . 544 PHE CE2  1 1 
       22 42076 2 2  35 PHE CG   C  -3.941 -10.432   0.497 1.00 . B A . 544 PHE CG   1 1 
       22 42077 2 2  35 PHE CZ   C  -5.178 -10.867  -1.952 1.00 . B A . 544 PHE CZ   1 1 
       22 42078 2 2  35 PHE H    H  -5.226  -8.711   2.830 1.00 . B A . 544 PHE H    1 1 
       22 42079 2 2  35 PHE HA   H  -4.463 -11.535   2.972 1.00 . B A . 544 PHE HA   1 1 
       22 42080 2 2  35 PHE HB2  H  -2.987  -9.151   1.851 1.00 . B A . 544 PHE HB2  1 1 
       22 42081 2 2  35 PHE HB3  H  -2.374 -10.797   1.851 1.00 . B A . 544 PHE HB3  1 1 
       22 42082 2 2  35 PHE HD1  H  -3.690 -12.548   0.582 1.00 . B A . 544 PHE HD1  1 1 
       22 42083 2 2  35 PHE HD2  H  -4.348  -8.369   0.129 1.00 . B A . 544 PHE HD2  1 1 
       22 42084 2 2  35 PHE HE1  H  -4.798 -12.961  -1.575 1.00 . B A . 544 PHE HE1  1 1 
       22 42085 2 2  35 PHE HE2  H  -5.457  -8.774  -2.032 1.00 . B A . 544 PHE HE2  1 1 
       22 42086 2 2  35 PHE HZ   H  -5.658 -11.036  -2.905 1.00 . B A . 544 PHE HZ   1 1 
       22 42087 2 2  35 PHE N    N  -5.314  -9.658   3.079 1.00 . B A . 544 PHE N    1 1 
       22 42088 2 2  35 PHE O    O  -2.396 -11.160   4.569 1.00 . B A . 544 PHE O    1 1 
       22 42089 2 2  36 GLY C    C  -3.190  -7.792   6.991 1.00 . B A . 545 GLY C    1 1 
       22 42090 2 2  36 GLY CA   C  -2.791  -9.071   6.285 1.00 . B A . 545 GLY CA   1 1 
       22 42091 2 2  36 GLY H    H  -4.298  -8.707   4.841 1.00 . B A . 545 GLY H    1 1 
       22 42092 2 2  36 GLY HA2  H  -2.935  -9.901   6.961 1.00 . B A . 545 GLY HA2  1 1 
       22 42093 2 2  36 GLY HA3  H  -1.745  -9.012   6.023 1.00 . B A . 545 GLY HA3  1 1 
       22 42094 2 2  36 GLY N    N  -3.562  -9.312   5.080 1.00 . B A . 545 GLY N    1 1 
       22 42095 2 2  36 GLY O    O  -3.730  -6.877   6.375 1.00 . B A . 545 GLY O    1 1 
       22 42096 2 2  37 LYS C    C  -2.453  -5.343   8.681 1.00 . B A . 546 LYS C    1 1 
       22 42097 2 2  37 LYS CA   C  -3.263  -6.567   9.098 1.00 . B A . 546 LYS CA   1 1 
       22 42098 2 2  37 LYS CB   C  -3.019  -6.873  10.579 1.00 . B A . 546 LYS CB   1 1 
       22 42099 2 2  37 LYS CD   C  -2.986  -6.053  12.949 1.00 . B A . 546 LYS CD   1 1 
       22 42100 2 2  37 LYS CE   C  -3.119  -4.847  13.863 1.00 . B A . 546 LYS CE   1 1 
       22 42101 2 2  37 LYS CG   C  -3.265  -5.689  11.501 1.00 . B A . 546 LYS CG   1 1 
       22 42102 2 2  37 LYS H    H  -2.521  -8.510   8.729 1.00 . B A . 546 LYS H    1 1 
       22 42103 2 2  37 LYS HA   H  -4.312  -6.355   8.954 1.00 . B A . 546 LYS HA   1 1 
       22 42104 2 2  37 LYS HB2  H  -3.675  -7.675  10.880 1.00 . B A . 546 LYS HB2  1 1 
       22 42105 2 2  37 LYS HB3  H  -1.996  -7.192  10.704 1.00 . B A . 546 LYS HB3  1 1 
       22 42106 2 2  37 LYS HD2  H  -3.692  -6.807  13.261 1.00 . B A . 546 LYS HD2  1 1 
       22 42107 2 2  37 LYS HD3  H  -1.983  -6.444  13.024 1.00 . B A . 546 LYS HD3  1 1 
       22 42108 2 2  37 LYS HE2  H  -2.419  -4.091  13.541 1.00 . B A . 546 LYS HE2  1 1 
       22 42109 2 2  37 LYS HE3  H  -4.125  -4.462  13.786 1.00 . B A . 546 LYS HE3  1 1 
       22 42110 2 2  37 LYS HG2  H  -2.615  -4.878  11.211 1.00 . B A . 546 LYS HG2  1 1 
       22 42111 2 2  37 LYS HG3  H  -4.296  -5.380  11.407 1.00 . B A . 546 LYS HG3  1 1 
       22 42112 2 2  37 LYS HZ1  H  -2.911  -4.341  15.877 1.00 . B A . 546 LYS HZ1  1 1 
       22 42113 2 2  37 LYS HZ2  H  -1.880  -5.584  15.376 1.00 . B A . 546 LYS HZ2  1 1 
       22 42114 2 2  37 LYS HZ3  H  -3.523  -5.895  15.623 1.00 . B A . 546 LYS HZ3  1 1 
       22 42115 2 2  37 LYS N    N  -2.928  -7.733   8.290 1.00 . B A . 546 LYS N    1 1 
       22 42116 2 2  37 LYS NZ   N  -2.839  -5.191  15.283 1.00 . B A . 546 LYS NZ   1 1 
       22 42117 2 2  37 LYS O    O  -1.226  -5.391   8.594 1.00 . B A . 546 LYS O    1 1 
       22 42118 2 2  38 VAL C    C  -2.301  -2.149   9.330 1.00 . B A . 547 VAL C    1 1 
       22 42119 2 2  38 VAL CA   C  -2.545  -2.982   8.076 1.00 . B A . 547 VAL CA   1 1 
       22 42120 2 2  38 VAL CB   C  -3.449  -2.199   7.101 1.00 . B A . 547 VAL CB   1 1 
       22 42121 2 2  38 VAL CG1  C  -2.909  -0.803   6.826 1.00 . B A . 547 VAL CG1  1 1 
       22 42122 2 2  38 VAL CG2  C  -3.603  -2.976   5.805 1.00 . B A . 547 VAL CG2  1 1 
       22 42123 2 2  38 VAL H    H  -4.138  -4.306   8.427 1.00 . B A . 547 VAL H    1 1 
       22 42124 2 2  38 VAL HA   H  -1.601  -3.178   7.588 1.00 . B A . 547 VAL HA   1 1 
       22 42125 2 2  38 VAL HB   H  -4.426  -2.101   7.549 1.00 . B A . 547 VAL HB   1 1 
       22 42126 2 2  38 VAL HG11 H  -3.619  -0.261   6.215 1.00 . B A . 547 VAL HG11 1 1 
       22 42127 2 2  38 VAL HG12 H  -1.966  -0.876   6.306 1.00 . B A . 547 VAL HG12 1 1 
       22 42128 2 2  38 VAL HG13 H  -2.768  -0.282   7.760 1.00 . B A . 547 VAL HG13 1 1 
       22 42129 2 2  38 VAL HG21 H  -2.628  -3.236   5.423 1.00 . B A . 547 VAL HG21 1 1 
       22 42130 2 2  38 VAL HG22 H  -4.119  -2.369   5.080 1.00 . B A . 547 VAL HG22 1 1 
       22 42131 2 2  38 VAL HG23 H  -4.170  -3.875   5.991 1.00 . B A . 547 VAL HG23 1 1 
       22 42132 2 2  38 VAL N    N  -3.161  -4.254   8.413 1.00 . B A . 547 VAL N    1 1 
       22 42133 2 2  38 VAL O    O  -3.243  -1.771  10.027 1.00 . B A . 547 VAL O    1 1 
       22 42134 2 2  39 THR C    C  -0.530   0.400  10.421 1.00 . B A . 548 THR C    1 1 
       22 42135 2 2  39 THR CA   C  -0.682  -1.077  10.780 1.00 . B A . 548 THR CA   1 1 
       22 42136 2 2  39 THR CB   C   0.618  -1.597  11.414 1.00 . B A . 548 THR CB   1 1 
       22 42137 2 2  39 THR CG2  C   0.379  -2.911  12.141 1.00 . B A . 548 THR CG2  1 1 
       22 42138 2 2  39 THR H    H  -0.323  -2.291   9.089 1.00 . B A . 548 THR H    1 1 
       22 42139 2 2  39 THR HA   H  -1.471  -1.176  11.508 1.00 . B A . 548 THR HA   1 1 
       22 42140 2 2  39 THR HB   H   0.973  -0.867  12.126 1.00 . B A . 548 THR HB   1 1 
       22 42141 2 2  39 THR HG1  H   2.293  -1.094  10.478 1.00 . B A . 548 THR HG1  1 1 
       22 42142 2 2  39 THR HG21 H  -0.346  -2.761  12.927 1.00 . B A . 548 THR HG21 1 1 
       22 42143 2 2  39 THR HG22 H   1.306  -3.261  12.569 1.00 . B A . 548 THR HG22 1 1 
       22 42144 2 2  39 THR HG23 H   0.005  -3.646  11.443 1.00 . B A . 548 THR HG23 1 1 
       22 42145 2 2  39 THR N    N  -1.038  -1.888   9.628 1.00 . B A . 548 THR N    1 1 
       22 42146 2 2  39 THR O    O  -0.897   1.274  11.206 1.00 . B A . 548 THR O    1 1 
       22 42147 2 2  39 THR OG1  O   1.609  -1.780  10.395 1.00 . B A . 548 THR OG1  1 1 
       22 42148 2 2  40 ASN C    C  -0.150   2.155   7.269 1.00 . B A . 549 ASN C    1 1 
       22 42149 2 2  40 ASN CA   C   0.157   2.044   8.750 1.00 . B A . 549 ASN CA   1 1 
       22 42150 2 2  40 ASN CB   C   1.585   2.558   8.995 1.00 . B A . 549 ASN CB   1 1 
       22 42151 2 2  40 ASN CG   C   1.869   2.916  10.435 1.00 . B A . 549 ASN CG   1 1 
       22 42152 2 2  40 ASN H    H   0.233  -0.084   8.649 1.00 . B A . 549 ASN H    1 1 
       22 42153 2 2  40 ASN HA   H  -0.536   2.669   9.291 1.00 . B A . 549 ASN HA   1 1 
       22 42154 2 2  40 ASN HB2  H   2.288   1.798   8.698 1.00 . B A . 549 ASN HB2  1 1 
       22 42155 2 2  40 ASN HB3  H   1.750   3.438   8.395 1.00 . B A . 549 ASN HB3  1 1 
       22 42156 2 2  40 ASN HD21 H   3.810   2.645  10.126 1.00 . B A . 549 ASN HD21 1 1 
       22 42157 2 2  40 ASN HD22 H   3.355   3.152  11.713 1.00 . B A . 549 ASN HD22 1 1 
       22 42158 2 2  40 ASN N    N  -0.027   0.668   9.223 1.00 . B A . 549 ASN N    1 1 
       22 42159 2 2  40 ASN ND2  N   3.136   2.896  10.798 1.00 . B A . 549 ASN ND2  1 1 
       22 42160 2 2  40 ASN O    O  -0.197   1.156   6.555 1.00 . B A . 549 ASN O    1 1 
       22 42161 2 2  40 ASN OD1  O   0.966   3.235  11.204 1.00 . B A . 549 ASN OD1  1 1 
       22 42162 2 2  41 TYR C    C  -0.398   5.112   5.118 1.00 . B A . 550 TYR C    1 1 
       22 42163 2 2  41 TYR CA   C  -0.674   3.650   5.432 1.00 . B A . 550 TYR CA   1 1 
       22 42164 2 2  41 TYR CB   C  -2.140   3.309   5.148 1.00 . B A . 550 TYR CB   1 1 
       22 42165 2 2  41 TYR CD1  C  -4.034   4.930   5.502 1.00 . B A . 550 TYR CD1  1 1 
       22 42166 2 2  41 TYR CD2  C  -3.153   3.832   7.420 1.00 . B A . 550 TYR CD2  1 1 
       22 42167 2 2  41 TYR CE1  C  -4.939   5.597   6.304 1.00 . B A . 550 TYR CE1  1 1 
       22 42168 2 2  41 TYR CE2  C  -4.056   4.497   8.227 1.00 . B A . 550 TYR CE2  1 1 
       22 42169 2 2  41 TYR CG   C  -3.126   4.039   6.042 1.00 . B A . 550 TYR CG   1 1 
       22 42170 2 2  41 TYR CZ   C  -4.949   5.379   7.661 1.00 . B A . 550 TYR CZ   1 1 
       22 42171 2 2  41 TYR H    H  -0.344   4.128   7.452 1.00 . B A . 550 TYR H    1 1 
       22 42172 2 2  41 TYR HA   H  -0.039   3.030   4.818 1.00 . B A . 550 TYR HA   1 1 
       22 42173 2 2  41 TYR HB2  H  -2.368   3.569   4.125 1.00 . B A . 550 TYR HB2  1 1 
       22 42174 2 2  41 TYR HB3  H  -2.287   2.248   5.286 1.00 . B A . 550 TYR HB3  1 1 
       22 42175 2 2  41 TYR HD1  H  -4.031   5.095   4.434 1.00 . B A . 550 TYR HD1  1 1 
       22 42176 2 2  41 TYR HD2  H  -2.451   3.139   7.859 1.00 . B A . 550 TYR HD2  1 1 
       22 42177 2 2  41 TYR HE1  H  -5.637   6.285   5.866 1.00 . B A . 550 TYR HE1  1 1 
       22 42178 2 2  41 TYR HE2  H  -4.057   4.324   9.292 1.00 . B A . 550 TYR HE2  1 1 
       22 42179 2 2  41 TYR HH   H  -6.676   6.174   7.953 1.00 . B A . 550 TYR HH   1 1 
       22 42180 2 2  41 TYR N    N  -0.368   3.379   6.821 1.00 . B A . 550 TYR N    1 1 
       22 42181 2 2  41 TYR O    O  -0.493   5.969   5.998 1.00 . B A . 550 TYR O    1 1 
       22 42182 2 2  41 TYR OH   O  -5.863   6.043   8.451 1.00 . B A . 550 TYR OH   1 1 
       22 42183 2 2  42 ILE C    C  -0.231   6.917   2.021 1.00 . B A . 551 ILE C    1 1 
       22 42184 2 2  42 ILE CA   C   0.277   6.741   3.434 1.00 . B A . 551 ILE CA   1 1 
       22 42185 2 2  42 ILE CB   C   1.802   6.981   3.416 1.00 . B A . 551 ILE CB   1 1 
       22 42186 2 2  42 ILE CD1  C   3.941   6.692   4.781 1.00 . B A . 551 ILE CD1  1 1 
       22 42187 2 2  42 ILE CG1  C   2.429   6.645   4.774 1.00 . B A . 551 ILE CG1  1 1 
       22 42188 2 2  42 ILE CG2  C   2.110   8.419   3.026 1.00 . B A . 551 ILE CG2  1 1 
       22 42189 2 2  42 ILE H    H  -0.039   4.679   3.193 1.00 . B A . 551 ILE H    1 1 
       22 42190 2 2  42 ILE HA   H  -0.194   7.456   4.092 1.00 . B A . 551 ILE HA   1 1 
       22 42191 2 2  42 ILE HB   H   2.224   6.341   2.659 1.00 . B A . 551 ILE HB   1 1 
       22 42192 2 2  42 ILE HD11 H   4.303   6.455   5.770 1.00 . B A . 551 ILE HD11 1 1 
       22 42193 2 2  42 ILE HD12 H   4.273   7.681   4.503 1.00 . B A . 551 ILE HD12 1 1 
       22 42194 2 2  42 ILE HD13 H   4.326   5.970   4.075 1.00 . B A . 551 ILE HD13 1 1 
       22 42195 2 2  42 ILE HG12 H   2.075   7.352   5.510 1.00 . B A . 551 ILE HG12 1 1 
       22 42196 2 2  42 ILE HG13 H   2.126   5.650   5.066 1.00 . B A . 551 ILE HG13 1 1 
       22 42197 2 2  42 ILE HG21 H   3.181   8.567   3.014 1.00 . B A . 551 ILE HG21 1 1 
       22 42198 2 2  42 ILE HG22 H   1.663   9.091   3.744 1.00 . B A . 551 ILE HG22 1 1 
       22 42199 2 2  42 ILE HG23 H   1.708   8.621   2.045 1.00 . B A . 551 ILE HG23 1 1 
       22 42200 2 2  42 ILE N    N  -0.053   5.393   3.871 1.00 . B A . 551 ILE N    1 1 
       22 42201 2 2  42 ILE O    O   0.075   6.103   1.160 1.00 . B A . 551 ILE O    1 1 
       22 42202 2 2  43 LEU C    C  -0.762   9.313  -0.231 1.00 . B A . 552 LEU C    1 1 
       22 42203 2 2  43 LEU CA   C  -1.493   8.159   0.421 1.00 . B A . 552 LEU CA   1 1 
       22 42204 2 2  43 LEU CB   C  -2.988   8.426   0.432 1.00 . B A . 552 LEU CB   1 1 
       22 42205 2 2  43 LEU CD1  C  -5.307   7.608   0.568 1.00 . B A . 552 LEU CD1  1 1 
       22 42206 2 2  43 LEU CD2  C  -3.475   5.984   0.125 1.00 . B A . 552 LEU CD2  1 1 
       22 42207 2 2  43 LEU CG   C  -3.867   7.260   0.848 1.00 . B A . 552 LEU CG   1 1 
       22 42208 2 2  43 LEU H    H  -1.179   8.624   2.449 1.00 . B A . 552 LEU H    1 1 
       22 42209 2 2  43 LEU HA   H  -1.300   7.262  -0.148 1.00 . B A . 552 LEU HA   1 1 
       22 42210 2 2  43 LEU HB2  H  -3.181   9.240   1.116 1.00 . B A . 552 LEU HB2  1 1 
       22 42211 2 2  43 LEU HB3  H  -3.283   8.735  -0.560 1.00 . B A . 552 LEU HB3  1 1 
       22 42212 2 2  43 LEU HD11 H  -5.560   8.527   1.075 1.00 . B A . 552 LEU HD11 1 1 
       22 42213 2 2  43 LEU HD12 H  -5.944   6.814   0.930 1.00 . B A . 552 LEU HD12 1 1 
       22 42214 2 2  43 LEU HD13 H  -5.451   7.730  -0.495 1.00 . B A . 552 LEU HD13 1 1 
       22 42215 2 2  43 LEU HD21 H  -2.452   5.731   0.363 1.00 . B A . 552 LEU HD21 1 1 
       22 42216 2 2  43 LEU HD22 H  -3.569   6.129  -0.943 1.00 . B A . 552 LEU HD22 1 1 
       22 42217 2 2  43 LEU HD23 H  -4.126   5.180   0.437 1.00 . B A . 552 LEU HD23 1 1 
       22 42218 2 2  43 LEU HG   H  -3.761   7.095   1.910 1.00 . B A . 552 LEU HG   1 1 
       22 42219 2 2  43 LEU N    N  -0.999   7.946   1.763 1.00 . B A . 552 LEU N    1 1 
       22 42220 2 2  43 LEU O    O  -0.769  10.422   0.290 1.00 . B A . 552 LEU O    1 1 
       22 42221 2 2  44 MET C    C  -0.283  10.623  -3.231 1.00 . B A . 553 MET C    1 1 
       22 42222 2 2  44 MET CA   C   0.557  10.142  -2.063 1.00 . B A . 553 MET CA   1 1 
       22 42223 2 2  44 MET CB   C   1.905   9.634  -2.583 1.00 . B A . 553 MET CB   1 1 
       22 42224 2 2  44 MET CE   C   4.993   9.053  -3.116 1.00 . B A . 553 MET CE   1 1 
       22 42225 2 2  44 MET CG   C   2.701   8.822  -1.572 1.00 . B A . 553 MET CG   1 1 
       22 42226 2 2  44 MET H    H  -0.279   8.204  -1.820 1.00 . B A . 553 MET H    1 1 
       22 42227 2 2  44 MET HA   H   0.712  10.953  -1.367 1.00 . B A . 553 MET HA   1 1 
       22 42228 2 2  44 MET HB2  H   1.730   9.013  -3.448 1.00 . B A . 553 MET HB2  1 1 
       22 42229 2 2  44 MET HB3  H   2.503  10.483  -2.879 1.00 . B A . 553 MET HB3  1 1 
       22 42230 2 2  44 MET HE1  H   4.395   9.646  -3.791 1.00 . B A . 553 MET HE1  1 1 
       22 42231 2 2  44 MET HE2  H   5.791   8.576  -3.667 1.00 . B A . 553 MET HE2  1 1 
       22 42232 2 2  44 MET HE3  H   5.413   9.688  -2.353 1.00 . B A . 553 MET HE3  1 1 
       22 42233 2 2  44 MET HG2  H   3.179   9.500  -0.882 1.00 . B A . 553 MET HG2  1 1 
       22 42234 2 2  44 MET HG3  H   2.020   8.179  -1.032 1.00 . B A . 553 MET HG3  1 1 
       22 42235 2 2  44 MET N    N  -0.165   9.077  -1.385 1.00 . B A . 553 MET N    1 1 
       22 42236 2 2  44 MET O    O  -0.062  10.243  -4.385 1.00 . B A . 553 MET O    1 1 
       22 42237 2 2  44 MET SD   S   3.967   7.801  -2.354 1.00 . B A . 553 MET SD   1 1 
       22 42238 2 2  45 LYS C    C  -1.295  12.837  -4.978 1.00 . B A . 554 LYS C    1 1 
       22 42239 2 2  45 LYS CA   C  -2.100  12.105  -3.909 1.00 . B A . 554 LYS CA   1 1 
       22 42240 2 2  45 LYS CB   C  -3.067  13.077  -3.226 1.00 . B A . 554 LYS CB   1 1 
       22 42241 2 2  45 LYS CD   C  -4.297  11.233  -1.988 1.00 . B A . 554 LYS CD   1 1 
       22 42242 2 2  45 LYS CE   C  -4.930  10.830  -0.663 1.00 . B A . 554 LYS CE   1 1 
       22 42243 2 2  45 LYS CG   C  -3.608  12.587  -1.883 1.00 . B A . 554 LYS CG   1 1 
       22 42244 2 2  45 LYS H    H  -1.549  11.487  -1.980 1.00 . B A . 554 LYS H    1 1 
       22 42245 2 2  45 LYS HA   H  -2.678  11.329  -4.388 1.00 . B A . 554 LYS HA   1 1 
       22 42246 2 2  45 LYS HB2  H  -2.555  14.015  -3.059 1.00 . B A . 554 LYS HB2  1 1 
       22 42247 2 2  45 LYS HB3  H  -3.906  13.250  -3.884 1.00 . B A . 554 LYS HB3  1 1 
       22 42248 2 2  45 LYS HD2  H  -5.066  11.286  -2.743 1.00 . B A . 554 LYS HD2  1 1 
       22 42249 2 2  45 LYS HD3  H  -3.563  10.480  -2.267 1.00 . B A . 554 LYS HD3  1 1 
       22 42250 2 2  45 LYS HE2  H  -5.363   9.847  -0.772 1.00 . B A . 554 LYS HE2  1 1 
       22 42251 2 2  45 LYS HE3  H  -4.156  10.795   0.091 1.00 . B A . 554 LYS HE3  1 1 
       22 42252 2 2  45 LYS HG2  H  -2.786  12.502  -1.188 1.00 . B A . 554 LYS HG2  1 1 
       22 42253 2 2  45 LYS HG3  H  -4.317  13.312  -1.510 1.00 . B A . 554 LYS HG3  1 1 
       22 42254 2 2  45 LYS HZ1  H  -6.734  11.846  -0.945 1.00 . B A . 554 LYS HZ1  1 1 
       22 42255 2 2  45 LYS HZ2  H  -5.592  12.718  -0.055 1.00 . B A . 554 LYS HZ2  1 1 
       22 42256 2 2  45 LYS HZ3  H  -6.423  11.436   0.664 1.00 . B A . 554 LYS HZ3  1 1 
       22 42257 2 2  45 LYS N    N  -1.251  11.464  -2.908 1.00 . B A . 554 LYS N    1 1 
       22 42258 2 2  45 LYS NZ   N  -5.992  11.774  -0.221 1.00 . B A . 554 LYS NZ   1 1 
       22 42259 2 2  45 LYS O    O  -1.741  12.960  -6.119 1.00 . B A . 554 LYS O    1 1 
       22 42260 2 2  46 SER C    C   1.201  13.321  -6.708 1.00 . B A . 555 SER C    1 1 
       22 42261 2 2  46 SER CA   C   0.675  14.129  -5.519 1.00 . B A . 555 SER CA   1 1 
       22 42262 2 2  46 SER CB   C   1.828  14.757  -4.739 1.00 . B A . 555 SER CB   1 1 
       22 42263 2 2  46 SER H    H   0.276  13.064  -3.758 1.00 . B A . 555 SER H    1 1 
       22 42264 2 2  46 SER HA   H   0.039  14.916  -5.892 1.00 . B A . 555 SER HA   1 1 
       22 42265 2 2  46 SER HB2  H   2.449  15.324  -5.416 1.00 . B A . 555 SER HB2  1 1 
       22 42266 2 2  46 SER HB3  H   1.430  15.411  -3.978 1.00 . B A . 555 SER HB3  1 1 
       22 42267 2 2  46 SER HG   H   3.533  14.066  -4.059 1.00 . B A . 555 SER HG   1 1 
       22 42268 2 2  46 SER N    N  -0.114  13.311  -4.621 1.00 . B A . 555 SER N    1 1 
       22 42269 2 2  46 SER O    O   1.134  13.770  -7.849 1.00 . B A . 555 SER O    1 1 
       22 42270 2 2  46 SER OG   O   2.622  13.758  -4.117 1.00 . B A . 555 SER OG   1 1 
       22 42271 2 2  47 THR C    C   1.495  10.159  -7.944 1.00 . B A . 556 THR C    1 1 
       22 42272 2 2  47 THR CA   C   2.362  11.326  -7.474 1.00 . B A . 556 THR CA   1 1 
       22 42273 2 2  47 THR CB   C   3.703  10.768  -6.970 1.00 . B A . 556 THR CB   1 1 
       22 42274 2 2  47 THR CG2  C   4.704  11.884  -6.728 1.00 . B A . 556 THR CG2  1 1 
       22 42275 2 2  47 THR H    H   1.695  11.786  -5.520 1.00 . B A . 556 THR H    1 1 
       22 42276 2 2  47 THR HA   H   2.564  11.970  -8.314 1.00 . B A . 556 THR HA   1 1 
       22 42277 2 2  47 THR HB   H   4.103  10.100  -7.718 1.00 . B A . 556 THR HB   1 1 
       22 42278 2 2  47 THR HG1  H   4.168   9.359  -5.674 1.00 . B A . 556 THR HG1  1 1 
       22 42279 2 2  47 THR HG21 H   5.631  11.459  -6.372 1.00 . B A . 556 THR HG21 1 1 
       22 42280 2 2  47 THR HG22 H   4.312  12.564  -5.988 1.00 . B A . 556 THR HG22 1 1 
       22 42281 2 2  47 THR HG23 H   4.881  12.415  -7.651 1.00 . B A . 556 THR HG23 1 1 
       22 42282 2 2  47 THR N    N   1.719  12.127  -6.440 1.00 . B A . 556 THR N    1 1 
       22 42283 2 2  47 THR O    O   1.964   9.305  -8.701 1.00 . B A . 556 THR O    1 1 
       22 42284 2 2  47 THR OG1  O   3.496  10.042  -5.753 1.00 . B A . 556 THR OG1  1 1 
       22 42285 2 2  48 ASN C    C  -0.118   7.707  -7.280 1.00 . B A . 557 ASN C    1 1 
       22 42286 2 2  48 ASN CA   C  -0.680   9.024  -7.811 1.00 . B A . 557 ASN CA   1 1 
       22 42287 2 2  48 ASN CB   C  -0.918   8.912  -9.321 1.00 . B A . 557 ASN CB   1 1 
       22 42288 2 2  48 ASN CG   C  -1.611  10.128  -9.899 1.00 . B A . 557 ASN CG   1 1 
       22 42289 2 2  48 ASN H    H  -0.081  10.861  -6.929 1.00 . B A . 557 ASN H    1 1 
       22 42290 2 2  48 ASN HA   H  -1.622   9.228  -7.321 1.00 . B A . 557 ASN HA   1 1 
       22 42291 2 2  48 ASN HB2  H   0.031   8.794  -9.819 1.00 . B A . 557 ASN HB2  1 1 
       22 42292 2 2  48 ASN HB3  H  -1.531   8.045  -9.518 1.00 . B A . 557 ASN HB3  1 1 
       22 42293 2 2  48 ASN HD21 H  -3.386   9.297  -9.576 1.00 . B A . 557 ASN HD21 1 1 
       22 42294 2 2  48 ASN HD22 H  -3.406  10.875 -10.296 1.00 . B A . 557 ASN HD22 1 1 
       22 42295 2 2  48 ASN N    N   0.236  10.130  -7.500 1.00 . B A . 557 ASN N    1 1 
       22 42296 2 2  48 ASN ND2  N  -2.933  10.097  -9.929 1.00 . B A . 557 ASN ND2  1 1 
       22 42297 2 2  48 ASN O    O  -0.198   6.661  -7.930 1.00 . B A . 557 ASN O    1 1 
       22 42298 2 2  48 ASN OD1  O  -0.962  11.087 -10.318 1.00 . B A . 557 ASN OD1  1 1 
       22 42299 2 2  49 GLN C    C   0.699   6.548  -4.008 1.00 . B A . 558 GLN C    1 1 
       22 42300 2 2  49 GLN CA   C   1.116   6.645  -5.466 1.00 . B A . 558 GLN CA   1 1 
       22 42301 2 2  49 GLN CB   C   2.632   6.813  -5.570 1.00 . B A . 558 GLN CB   1 1 
       22 42302 2 2  49 GLN CD   C   4.633   7.132  -7.070 1.00 . B A . 558 GLN CD   1 1 
       22 42303 2 2  49 GLN CG   C   3.157   6.803  -6.997 1.00 . B A . 558 GLN CG   1 1 
       22 42304 2 2  49 GLN H    H   0.393   8.629  -5.594 1.00 . B A . 558 GLN H    1 1 
       22 42305 2 2  49 GLN HA   H   0.815   5.747  -5.985 1.00 . B A . 558 GLN HA   1 1 
       22 42306 2 2  49 GLN HB2  H   2.909   7.757  -5.119 1.00 . B A . 558 GLN HB2  1 1 
       22 42307 2 2  49 GLN HB3  H   3.108   6.011  -5.028 1.00 . B A . 558 GLN HB3  1 1 
       22 42308 2 2  49 GLN HE21 H   4.389   7.935  -8.869 1.00 . B A . 558 GLN HE21 1 1 
       22 42309 2 2  49 GLN HE22 H   6.003   7.957  -8.242 1.00 . B A . 558 GLN HE22 1 1 
       22 42310 2 2  49 GLN HG2  H   3.000   5.821  -7.419 1.00 . B A . 558 GLN HG2  1 1 
       22 42311 2 2  49 GLN HG3  H   2.609   7.534  -7.574 1.00 . B A . 558 GLN HG3  1 1 
       22 42312 2 2  49 GLN N    N   0.447   7.779  -6.086 1.00 . B A . 558 GLN N    1 1 
       22 42313 2 2  49 GLN NE2  N   5.050   7.735  -8.169 1.00 . B A . 558 GLN NE2  1 1 
       22 42314 2 2  49 GLN O    O   0.050   7.455  -3.502 1.00 . B A . 558 GLN O    1 1 
       22 42315 2 2  49 GLN OE1  O   5.388   6.848  -6.143 1.00 . B A . 558 GLN OE1  1 1 
       22 42316 2 2  50 ALA C    C   1.561   4.246  -1.251 1.00 . B A . 559 ALA C    1 1 
       22 42317 2 2  50 ALA CA   C   0.703   5.320  -1.923 1.00 . B A . 559 ALA CA   1 1 
       22 42318 2 2  50 ALA CB   C  -0.773   5.041  -1.723 1.00 . B A . 559 ALA CB   1 1 
       22 42319 2 2  50 ALA H    H   1.426   4.684  -3.801 1.00 . B A . 559 ALA H    1 1 
       22 42320 2 2  50 ALA HA   H   0.923   6.272  -1.460 1.00 . B A . 559 ALA HA   1 1 
       22 42321 2 2  50 ALA HB1  H  -1.044   4.140  -2.253 1.00 . B A . 559 ALA HB1  1 1 
       22 42322 2 2  50 ALA HB2  H  -1.351   5.878  -2.106 1.00 . B A . 559 ALA HB2  1 1 
       22 42323 2 2  50 ALA HB3  H  -0.974   4.920  -0.667 1.00 . B A . 559 ALA HB3  1 1 
       22 42324 2 2  50 ALA N    N   1.006   5.444  -3.341 1.00 . B A . 559 ALA N    1 1 
       22 42325 2 2  50 ALA O    O   2.212   3.445  -1.917 1.00 . B A . 559 ALA O    1 1 
       22 42326 2 2  51 PHE C    C   1.314   2.514   1.771 1.00 . B A . 560 PHE C    1 1 
       22 42327 2 2  51 PHE CA   C   2.276   3.266   0.866 1.00 . B A . 560 PHE CA   1 1 
       22 42328 2 2  51 PHE CB   C   3.359   3.900   1.737 1.00 . B A . 560 PHE CB   1 1 
       22 42329 2 2  51 PHE CD1  C   5.574   3.637   0.604 1.00 . B A . 560 PHE CD1  1 1 
       22 42330 2 2  51 PHE CD2  C   4.599   5.809   0.693 1.00 . B A . 560 PHE CD2  1 1 
       22 42331 2 2  51 PHE CE1  C   6.668   4.148  -0.061 1.00 . B A . 560 PHE CE1  1 1 
       22 42332 2 2  51 PHE CE2  C   5.690   6.326   0.023 1.00 . B A . 560 PHE CE2  1 1 
       22 42333 2 2  51 PHE CG   C   4.529   4.460   0.988 1.00 . B A . 560 PHE CG   1 1 
       22 42334 2 2  51 PHE CZ   C   6.725   5.494  -0.353 1.00 . B A . 560 PHE CZ   1 1 
       22 42335 2 2  51 PHE H    H   1.082   4.995   0.520 1.00 . B A . 560 PHE H    1 1 
       22 42336 2 2  51 PHE HA   H   2.736   2.565   0.186 1.00 . B A . 560 PHE HA   1 1 
       22 42337 2 2  51 PHE HB2  H   2.924   4.700   2.308 1.00 . B A . 560 PHE HB2  1 1 
       22 42338 2 2  51 PHE HB3  H   3.734   3.152   2.419 1.00 . B A . 560 PHE HB3  1 1 
       22 42339 2 2  51 PHE HD1  H   5.528   2.581   0.829 1.00 . B A . 560 PHE HD1  1 1 
       22 42340 2 2  51 PHE HD2  H   3.789   6.460   0.988 1.00 . B A . 560 PHE HD2  1 1 
       22 42341 2 2  51 PHE HE1  H   7.476   3.496  -0.357 1.00 . B A . 560 PHE HE1  1 1 
       22 42342 2 2  51 PHE HE2  H   5.734   7.380  -0.207 1.00 . B A . 560 PHE HE2  1 1 
       22 42343 2 2  51 PHE HZ   H   7.581   5.896  -0.875 1.00 . B A . 560 PHE HZ   1 1 
       22 42344 2 2  51 PHE N    N   1.569   4.266   0.072 1.00 . B A . 560 PHE N    1 1 
       22 42345 2 2  51 PHE O    O   0.317   3.068   2.238 1.00 . B A . 560 PHE O    1 1 
       22 42346 2 2  52 LEU C    C   1.725  -0.423   3.788 1.00 . B A . 561 LEU C    1 1 
       22 42347 2 2  52 LEU CA   C   0.827   0.403   2.868 1.00 . B A . 561 LEU CA   1 1 
       22 42348 2 2  52 LEU CB   C  -0.033  -0.507   1.984 1.00 . B A . 561 LEU CB   1 1 
       22 42349 2 2  52 LEU CD1  C  -2.073  -0.671   3.424 1.00 . B A . 561 LEU CD1  1 1 
       22 42350 2 2  52 LEU CD2  C  -1.586  -2.440   1.719 1.00 . B A . 561 LEU CD2  1 1 
       22 42351 2 2  52 LEU CG   C  -0.983  -1.454   2.709 1.00 . B A . 561 LEU CG   1 1 
       22 42352 2 2  52 LEU H    H   2.450   0.884   1.608 1.00 . B A . 561 LEU H    1 1 
       22 42353 2 2  52 LEU HA   H   0.185   1.032   3.468 1.00 . B A . 561 LEU HA   1 1 
       22 42354 2 2  52 LEU HB2  H  -0.622   0.121   1.334 1.00 . B A . 561 LEU HB2  1 1 
       22 42355 2 2  52 LEU HB3  H   0.625  -1.100   1.372 1.00 . B A . 561 LEU HB3  1 1 
       22 42356 2 2  52 LEU HD11 H  -2.617  -0.075   2.707 1.00 . B A . 561 LEU HD11 1 1 
       22 42357 2 2  52 LEU HD12 H  -1.626  -0.026   4.166 1.00 . B A . 561 LEU HD12 1 1 
       22 42358 2 2  52 LEU HD13 H  -2.751  -1.359   3.907 1.00 . B A . 561 LEU HD13 1 1 
       22 42359 2 2  52 LEU HD21 H  -2.340  -1.943   1.124 1.00 . B A . 561 LEU HD21 1 1 
       22 42360 2 2  52 LEU HD22 H  -2.032  -3.262   2.254 1.00 . B A . 561 LEU HD22 1 1 
       22 42361 2 2  52 LEU HD23 H  -0.809  -2.819   1.066 1.00 . B A . 561 LEU HD23 1 1 
       22 42362 2 2  52 LEU HG   H  -0.431  -2.015   3.449 1.00 . B A . 561 LEU HG   1 1 
       22 42363 2 2  52 LEU N    N   1.637   1.257   2.020 1.00 . B A . 561 LEU N    1 1 
       22 42364 2 2  52 LEU O    O   2.567  -1.190   3.325 1.00 . B A . 561 LEU O    1 1 
       22 42365 2 2  53 GLU C    C   1.569  -2.174   6.594 1.00 . B A . 562 GLU C    1 1 
       22 42366 2 2  53 GLU CA   C   2.353  -0.990   6.061 1.00 . B A . 562 GLU CA   1 1 
       22 42367 2 2  53 GLU CB   C   2.793  -0.107   7.228 1.00 . B A . 562 GLU CB   1 1 
       22 42368 2 2  53 GLU CD   C   4.254   0.089   9.292 1.00 . B A . 562 GLU CD   1 1 
       22 42369 2 2  53 GLU CG   C   3.886  -0.739   8.078 1.00 . B A . 562 GLU CG   1 1 
       22 42370 2 2  53 GLU H    H   0.910   0.429   5.393 1.00 . B A . 562 GLU H    1 1 
       22 42371 2 2  53 GLU HA   H   3.231  -1.359   5.551 1.00 . B A . 562 GLU HA   1 1 
       22 42372 2 2  53 GLU HB2  H   3.158   0.832   6.846 1.00 . B A . 562 GLU HB2  1 1 
       22 42373 2 2  53 GLU HB3  H   1.939   0.079   7.863 1.00 . B A . 562 GLU HB3  1 1 
       22 42374 2 2  53 GLU HG2  H   3.544  -1.706   8.414 1.00 . B A . 562 GLU HG2  1 1 
       22 42375 2 2  53 GLU HG3  H   4.768  -0.865   7.466 1.00 . B A . 562 GLU HG3  1 1 
       22 42376 2 2  53 GLU N    N   1.557  -0.248   5.091 1.00 . B A . 562 GLU N    1 1 
       22 42377 2 2  53 GLU O    O   0.434  -2.036   7.057 1.00 . B A . 562 GLU O    1 1 
       22 42378 2 2  53 GLU OE1  O   5.165   0.936   9.181 1.00 . B A . 562 GLU OE1  1 1 
       22 42379 2 2  53 GLU OE2  O   3.619  -0.080  10.353 1.00 . B A . 562 GLU OE2  1 1 
       22 42380 2 2  54 MET C    C   2.253  -5.112   8.166 1.00 . B A . 563 MET C    1 1 
       22 42381 2 2  54 MET CA   C   1.557  -4.572   6.927 1.00 . B A . 563 MET CA   1 1 
       22 42382 2 2  54 MET CB   C   1.637  -5.556   5.764 1.00 . B A . 563 MET CB   1 1 
       22 42383 2 2  54 MET CE   C   0.923  -4.809   1.719 1.00 . B A . 563 MET CE   1 1 
       22 42384 2 2  54 MET CG   C   1.107  -4.953   4.473 1.00 . B A . 563 MET CG   1 1 
       22 42385 2 2  54 MET H    H   3.113  -3.357   6.204 1.00 . B A . 563 MET H    1 1 
       22 42386 2 2  54 MET HA   H   0.523  -4.367   7.157 1.00 . B A . 563 MET HA   1 1 
       22 42387 2 2  54 MET HB2  H   2.667  -5.845   5.614 1.00 . B A . 563 MET HB2  1 1 
       22 42388 2 2  54 MET HB3  H   1.051  -6.432   5.999 1.00 . B A . 563 MET HB3  1 1 
       22 42389 2 2  54 MET HE1  H   1.114  -5.251   0.752 1.00 . B A . 563 MET HE1  1 1 
       22 42390 2 2  54 MET HE2  H   1.403  -3.843   1.774 1.00 . B A . 563 MET HE2  1 1 
       22 42391 2 2  54 MET HE3  H  -0.144  -4.688   1.853 1.00 . B A . 563 MET HE3  1 1 
       22 42392 2 2  54 MET HG2  H   0.029  -4.913   4.527 1.00 . B A . 563 MET HG2  1 1 
       22 42393 2 2  54 MET HG3  H   1.497  -3.954   4.382 1.00 . B A . 563 MET HG3  1 1 
       22 42394 2 2  54 MET N    N   2.189  -3.333   6.527 1.00 . B A . 563 MET N    1 1 
       22 42395 2 2  54 MET O    O   3.437  -4.849   8.383 1.00 . B A . 563 MET O    1 1 
       22 42396 2 2  54 MET SD   S   1.569  -5.880   3.005 1.00 . B A . 563 MET SD   1 1 
       22 42397 2 2  55 ALA C    C   3.035  -7.364  10.205 1.00 . B A . 564 ALA C    1 1 
       22 42398 2 2  55 ALA CA   C   1.975  -6.277  10.291 1.00 . B A . 564 ALA CA   1 1 
       22 42399 2 2  55 ALA CB   C   0.802  -6.755  11.133 1.00 . B A . 564 ALA CB   1 1 
       22 42400 2 2  55 ALA H    H   0.619  -6.141   8.668 1.00 . B A . 564 ALA H    1 1 
       22 42401 2 2  55 ALA HA   H   2.404  -5.412  10.778 1.00 . B A . 564 ALA HA   1 1 
       22 42402 2 2  55 ALA HB1  H   0.059  -5.974  11.192 1.00 . B A . 564 ALA HB1  1 1 
       22 42403 2 2  55 ALA HB2  H   1.148  -6.999  12.127 1.00 . B A . 564 ALA HB2  1 1 
       22 42404 2 2  55 ALA HB3  H   0.368  -7.633  10.678 1.00 . B A . 564 ALA HB3  1 1 
       22 42405 2 2  55 ALA N    N   1.511  -5.861   8.971 1.00 . B A . 564 ALA N    1 1 
       22 42406 2 2  55 ALA O    O   3.748  -7.623  11.173 1.00 . B A . 564 ALA O    1 1 
       22 42407 2 2  56 TYR C    C   4.649  -9.022   7.431 1.00 . B A . 565 TYR C    1 1 
       22 42408 2 2  56 TYR CA   C   4.092  -9.080   8.848 1.00 . B A . 565 TYR CA   1 1 
       22 42409 2 2  56 TYR CB   C   3.426 -10.439   9.085 1.00 . B A . 565 TYR CB   1 1 
       22 42410 2 2  56 TYR CD1  C   1.382 -10.419  10.555 1.00 . B A . 565 TYR CD1  1 1 
       22 42411 2 2  56 TYR CD2  C   3.492 -10.843  11.578 1.00 . B A . 565 TYR CD2  1 1 
       22 42412 2 2  56 TYR CE1  C   0.759 -10.528  11.780 1.00 . B A . 565 TYR CE1  1 1 
       22 42413 2 2  56 TYR CE2  C   2.874 -10.957  12.810 1.00 . B A . 565 TYR CE2  1 1 
       22 42414 2 2  56 TYR CG   C   2.755 -10.573  10.432 1.00 . B A . 565 TYR CG   1 1 
       22 42415 2 2  56 TYR CZ   C   1.507 -10.798  12.904 1.00 . B A . 565 TYR CZ   1 1 
       22 42416 2 2  56 TYR H    H   2.553  -7.736   8.307 1.00 . B A . 565 TYR H    1 1 
       22 42417 2 2  56 TYR HA   H   4.899  -8.950   9.552 1.00 . B A . 565 TYR HA   1 1 
       22 42418 2 2  56 TYR HB2  H   2.674 -10.597   8.327 1.00 . B A . 565 TYR HB2  1 1 
       22 42419 2 2  56 TYR HB3  H   4.174 -11.213   9.008 1.00 . B A . 565 TYR HB3  1 1 
       22 42420 2 2  56 TYR HD1  H   0.799 -10.208   9.672 1.00 . B A . 565 TYR HD1  1 1 
       22 42421 2 2  56 TYR HD2  H   4.562 -10.967  11.499 1.00 . B A . 565 TYR HD2  1 1 
       22 42422 2 2  56 TYR HE1  H  -0.313 -10.403  11.854 1.00 . B A . 565 TYR HE1  1 1 
       22 42423 2 2  56 TYR HE2  H   3.462 -11.168  13.691 1.00 . B A . 565 TYR HE2  1 1 
       22 42424 2 2  56 TYR HH   H   0.179 -11.566  14.068 1.00 . B A . 565 TYR HH   1 1 
       22 42425 2 2  56 TYR N    N   3.134  -8.002   9.048 1.00 . B A . 565 TYR N    1 1 
       22 42426 2 2  56 TYR O    O   3.954  -8.613   6.499 1.00 . B A . 565 TYR O    1 1 
       22 42427 2 2  56 TYR OH   O   0.886 -10.905  14.127 1.00 . B A . 565 TYR OH   1 1 
       22 42428 2 2  57 THR C    C   5.895 -10.495   5.064 1.00 . B A . 566 THR C    1 1 
       22 42429 2 2  57 THR CA   C   6.550  -9.446   5.968 1.00 . B A . 566 THR CA   1 1 
       22 42430 2 2  57 THR CB   C   8.076  -9.692   6.085 1.00 . B A . 566 THR CB   1 1 
       22 42431 2 2  57 THR CG2  C   8.382 -11.098   6.578 1.00 . B A . 566 THR CG2  1 1 
       22 42432 2 2  57 THR H    H   6.400  -9.733   8.070 1.00 . B A . 566 THR H    1 1 
       22 42433 2 2  57 THR HA   H   6.400  -8.472   5.523 1.00 . B A . 566 THR HA   1 1 
       22 42434 2 2  57 THR HB   H   8.479  -8.986   6.798 1.00 . B A . 566 THR HB   1 1 
       22 42435 2 2  57 THR HG1  H   9.618  -9.187   4.966 1.00 . B A . 566 THR HG1  1 1 
       22 42436 2 2  57 THR HG21 H   7.939 -11.243   7.551 1.00 . B A . 566 THR HG21 1 1 
       22 42437 2 2  57 THR HG22 H   9.452 -11.230   6.644 1.00 . B A . 566 THR HG22 1 1 
       22 42438 2 2  57 THR HG23 H   7.972 -11.818   5.885 1.00 . B A . 566 THR HG23 1 1 
       22 42439 2 2  57 THR N    N   5.902  -9.433   7.277 1.00 . B A . 566 THR N    1 1 
       22 42440 2 2  57 THR O    O   5.873 -10.354   3.839 1.00 . B A . 566 THR O    1 1 
       22 42441 2 2  57 THR OG1  O   8.713  -9.482   4.820 1.00 . B A . 566 THR OG1  1 1 
       22 42442 2 2  58 GLU C    C   3.417 -11.968   4.217 1.00 . B A . 567 GLU C    1 1 
       22 42443 2 2  58 GLU CA   C   4.592 -12.570   4.983 1.00 . B A . 567 GLU CA   1 1 
       22 42444 2 2  58 GLU CB   C   4.079 -13.615   5.977 1.00 . B A . 567 GLU CB   1 1 
       22 42445 2 2  58 GLU CD   C   2.756 -14.006   8.096 1.00 . B A . 567 GLU CD   1 1 
       22 42446 2 2  58 GLU CG   C   3.038 -13.069   6.945 1.00 . B A . 567 GLU CG   1 1 
       22 42447 2 2  58 GLU H    H   5.428 -11.601   6.665 1.00 . B A . 567 GLU H    1 1 
       22 42448 2 2  58 GLU HA   H   5.263 -13.045   4.284 1.00 . B A . 567 GLU HA   1 1 
       22 42449 2 2  58 GLU HB2  H   3.634 -14.431   5.425 1.00 . B A . 567 GLU HB2  1 1 
       22 42450 2 2  58 GLU HB3  H   4.912 -13.991   6.550 1.00 . B A . 567 GLU HB3  1 1 
       22 42451 2 2  58 GLU HG2  H   3.389 -12.127   7.343 1.00 . B A . 567 GLU HG2  1 1 
       22 42452 2 2  58 GLU HG3  H   2.118 -12.904   6.403 1.00 . B A . 567 GLU HG3  1 1 
       22 42453 2 2  58 GLU N    N   5.333 -11.531   5.691 1.00 . B A . 567 GLU N    1 1 
       22 42454 2 2  58 GLU O    O   3.037 -12.455   3.154 1.00 . B A . 567 GLU O    1 1 
       22 42455 2 2  58 GLU OE1  O   3.555 -14.032   9.053 1.00 . B A . 567 GLU OE1  1 1 
       22 42456 2 2  58 GLU OE2  O   1.727 -14.712   8.056 1.00 . B A . 567 GLU OE2  1 1 
       22 42457 2 2  59 ALA C    C   2.119  -9.475   2.954 1.00 . B A . 568 ALA C    1 1 
       22 42458 2 2  59 ALA CA   C   1.693 -10.264   4.177 1.00 . B A . 568 ALA CA   1 1 
       22 42459 2 2  59 ALA CB   C   1.006  -9.361   5.191 1.00 . B A . 568 ALA CB   1 1 
       22 42460 2 2  59 ALA H    H   3.250 -10.515   5.577 1.00 . B A . 568 ALA H    1 1 
       22 42461 2 2  59 ALA HA   H   0.997 -11.032   3.876 1.00 . B A . 568 ALA HA   1 1 
       22 42462 2 2  59 ALA HB1  H   0.722  -9.942   6.056 1.00 . B A . 568 ALA HB1  1 1 
       22 42463 2 2  59 ALA HB2  H   0.124  -8.926   4.745 1.00 . B A . 568 ALA HB2  1 1 
       22 42464 2 2  59 ALA HB3  H   1.683  -8.576   5.491 1.00 . B A . 568 ALA HB3  1 1 
       22 42465 2 2  59 ALA N    N   2.846 -10.906   4.774 1.00 . B A . 568 ALA N    1 1 
       22 42466 2 2  59 ALA O    O   1.480  -9.539   1.908 1.00 . B A . 568 ALA O    1 1 
       22 42467 2 2  60 ALA C    C   4.071  -8.682   0.786 1.00 . B A . 569 ALA C    1 1 
       22 42468 2 2  60 ALA CA   C   3.726  -7.898   2.037 1.00 . B A . 569 ALA CA   1 1 
       22 42469 2 2  60 ALA CB   C   4.944  -7.135   2.528 1.00 . B A . 569 ALA CB   1 1 
       22 42470 2 2  60 ALA H    H   3.751  -8.839   3.915 1.00 . B A . 569 ALA H    1 1 
       22 42471 2 2  60 ALA HA   H   2.952  -7.182   1.803 1.00 . B A . 569 ALA HA   1 1 
       22 42472 2 2  60 ALA HB1  H   5.295  -6.475   1.749 1.00 . B A . 569 ALA HB1  1 1 
       22 42473 2 2  60 ALA HB2  H   5.725  -7.835   2.787 1.00 . B A . 569 ALA HB2  1 1 
       22 42474 2 2  60 ALA HB3  H   4.678  -6.555   3.399 1.00 . B A . 569 ALA HB3  1 1 
       22 42475 2 2  60 ALA N    N   3.236  -8.767   3.089 1.00 . B A . 569 ALA N    1 1 
       22 42476 2 2  60 ALA O    O   3.673  -8.312  -0.315 1.00 . B A . 569 ALA O    1 1 
       22 42477 2 2  61 GLN C    C   4.001 -11.268  -0.828 1.00 . B A . 570 GLN C    1 1 
       22 42478 2 2  61 GLN CA   C   5.199 -10.592  -0.175 1.00 . B A . 570 GLN CA   1 1 
       22 42479 2 2  61 GLN CB   C   6.248 -11.629   0.239 1.00 . B A . 570 GLN CB   1 1 
       22 42480 2 2  61 GLN CD   C   6.829 -13.639   1.647 1.00 . B A . 570 GLN CD   1 1 
       22 42481 2 2  61 GLN CG   C   5.769 -12.619   1.286 1.00 . B A . 570 GLN CG   1 1 
       22 42482 2 2  61 GLN H    H   5.006 -10.075   1.872 1.00 . B A . 570 GLN H    1 1 
       22 42483 2 2  61 GLN HA   H   5.641  -9.919  -0.896 1.00 . B A . 570 GLN HA   1 1 
       22 42484 2 2  61 GLN HB2  H   6.547 -12.186  -0.637 1.00 . B A . 570 GLN HB2  1 1 
       22 42485 2 2  61 GLN HB3  H   7.109 -11.112   0.634 1.00 . B A . 570 GLN HB3  1 1 
       22 42486 2 2  61 GLN HE21 H   5.432 -15.002   1.997 1.00 . B A . 570 GLN HE21 1 1 
       22 42487 2 2  61 GLN HE22 H   7.065 -15.515   2.239 1.00 . B A . 570 GLN HE22 1 1 
       22 42488 2 2  61 GLN HG2  H   5.493 -12.077   2.178 1.00 . B A . 570 GLN HG2  1 1 
       22 42489 2 2  61 GLN HG3  H   4.904 -13.141   0.901 1.00 . B A . 570 GLN HG3  1 1 
       22 42490 2 2  61 GLN N    N   4.778  -9.789   0.961 1.00 . B A . 570 GLN N    1 1 
       22 42491 2 2  61 GLN NE2  N   6.400 -14.838   1.994 1.00 . B A . 570 GLN NE2  1 1 
       22 42492 2 2  61 GLN O    O   3.936 -11.382  -2.049 1.00 . B A . 570 GLN O    1 1 
       22 42493 2 2  61 GLN OE1  O   8.024 -13.352   1.601 1.00 . B A . 570 GLN OE1  1 1 
       22 42494 2 2  62 ALA C    C   1.025 -11.466  -1.391 1.00 . B A . 571 ALA C    1 1 
       22 42495 2 2  62 ALA CA   C   1.859 -12.373  -0.497 1.00 . B A . 571 ALA CA   1 1 
       22 42496 2 2  62 ALA CB   C   1.023 -12.878   0.666 1.00 . B A . 571 ALA CB   1 1 
       22 42497 2 2  62 ALA H    H   3.139 -11.530   0.956 1.00 . B A . 571 ALA H    1 1 
       22 42498 2 2  62 ALA HA   H   2.183 -13.226  -1.074 1.00 . B A . 571 ALA HA   1 1 
       22 42499 2 2  62 ALA HB1  H   0.665 -12.038   1.243 1.00 . B A . 571 ALA HB1  1 1 
       22 42500 2 2  62 ALA HB2  H   1.629 -13.513   1.294 1.00 . B A . 571 ALA HB2  1 1 
       22 42501 2 2  62 ALA HB3  H   0.183 -13.440   0.288 1.00 . B A . 571 ALA HB3  1 1 
       22 42502 2 2  62 ALA N    N   3.044 -11.686  -0.007 1.00 . B A . 571 ALA N    1 1 
       22 42503 2 2  62 ALA O    O   0.567 -11.880  -2.455 1.00 . B A . 571 ALA O    1 1 
       22 42504 2 2  63 MET C    C   0.766  -8.911  -3.019 1.00 . B A . 572 MET C    1 1 
       22 42505 2 2  63 MET CA   C   0.049  -9.274  -1.730 1.00 . B A . 572 MET CA   1 1 
       22 42506 2 2  63 MET CB   C  -0.244  -8.010  -0.921 1.00 . B A . 572 MET CB   1 1 
       22 42507 2 2  63 MET CE   C  -1.384  -7.342   2.978 1.00 . B A . 572 MET CE   1 1 
       22 42508 2 2  63 MET CG   C  -0.787  -8.300   0.463 1.00 . B A . 572 MET CG   1 1 
       22 42509 2 2  63 MET H    H   1.240  -9.942  -0.108 1.00 . B A . 572 MET H    1 1 
       22 42510 2 2  63 MET HA   H  -0.886  -9.753  -1.980 1.00 . B A . 572 MET HA   1 1 
       22 42511 2 2  63 MET HB2  H   0.670  -7.443  -0.816 1.00 . B A . 572 MET HB2  1 1 
       22 42512 2 2  63 MET HB3  H  -0.969  -7.413  -1.454 1.00 . B A . 572 MET HB3  1 1 
       22 42513 2 2  63 MET HE1  H  -1.827  -6.577   3.600 1.00 . B A . 572 MET HE1  1 1 
       22 42514 2 2  63 MET HE2  H  -0.344  -7.459   3.242 1.00 . B A . 572 MET HE2  1 1 
       22 42515 2 2  63 MET HE3  H  -1.901  -8.276   3.132 1.00 . B A . 572 MET HE3  1 1 
       22 42516 2 2  63 MET HG2  H  -1.544  -9.063   0.382 1.00 . B A . 572 MET HG2  1 1 
       22 42517 2 2  63 MET HG3  H   0.021  -8.662   1.080 1.00 . B A . 572 MET HG3  1 1 
       22 42518 2 2  63 MET N    N   0.841 -10.223  -0.962 1.00 . B A . 572 MET N    1 1 
       22 42519 2 2  63 MET O    O   0.142  -8.821  -4.076 1.00 . B A . 572 MET O    1 1 
       22 42520 2 2  63 MET SD   S  -1.511  -6.859   1.257 1.00 . B A . 572 MET SD   1 1 
       22 42521 2 2  64 VAL C    C   2.741  -9.532  -5.140 1.00 . B A . 573 VAL C    1 1 
       22 42522 2 2  64 VAL CA   C   2.870  -8.414  -4.117 1.00 . B A . 573 VAL CA   1 1 
       22 42523 2 2  64 VAL CB   C   4.364  -8.206  -3.773 1.00 . B A . 573 VAL CB   1 1 
       22 42524 2 2  64 VAL CG1  C   5.192  -8.005  -5.035 1.00 . B A . 573 VAL CG1  1 1 
       22 42525 2 2  64 VAL CG2  C   4.537  -7.022  -2.836 1.00 . B A . 573 VAL CG2  1 1 
       22 42526 2 2  64 VAL H    H   2.530  -8.798  -2.065 1.00 . B A . 573 VAL H    1 1 
       22 42527 2 2  64 VAL HA   H   2.486  -7.499  -4.545 1.00 . B A . 573 VAL HA   1 1 
       22 42528 2 2  64 VAL HB   H   4.724  -9.091  -3.269 1.00 . B A . 573 VAL HB   1 1 
       22 42529 2 2  64 VAL HG11 H   6.225  -7.843  -4.765 1.00 . B A . 573 VAL HG11 1 1 
       22 42530 2 2  64 VAL HG12 H   4.822  -7.148  -5.577 1.00 . B A . 573 VAL HG12 1 1 
       22 42531 2 2  64 VAL HG13 H   5.118  -8.885  -5.657 1.00 . B A . 573 VAL HG13 1 1 
       22 42532 2 2  64 VAL HG21 H   4.050  -7.234  -1.895 1.00 . B A . 573 VAL HG21 1 1 
       22 42533 2 2  64 VAL HG22 H   4.091  -6.145  -3.280 1.00 . B A . 573 VAL HG22 1 1 
       22 42534 2 2  64 VAL HG23 H   5.589  -6.847  -2.667 1.00 . B A . 573 VAL HG23 1 1 
       22 42535 2 2  64 VAL N    N   2.080  -8.724  -2.935 1.00 . B A . 573 VAL N    1 1 
       22 42536 2 2  64 VAL O    O   2.432  -9.279  -6.299 1.00 . B A . 573 VAL O    1 1 
       22 42537 2 2  65 GLN C    C   1.447 -12.037  -6.201 1.00 . B A . 574 GLN C    1 1 
       22 42538 2 2  65 GLN CA   C   2.826 -11.928  -5.573 1.00 . B A . 574 GLN CA   1 1 
       22 42539 2 2  65 GLN CB   C   3.145 -13.217  -4.814 1.00 . B A . 574 GLN CB   1 1 
       22 42540 2 2  65 GLN CD   C   5.617 -13.315  -5.394 1.00 . B A . 574 GLN CD   1 1 
       22 42541 2 2  65 GLN CG   C   4.571 -13.296  -4.293 1.00 . B A . 574 GLN CG   1 1 
       22 42542 2 2  65 GLN H    H   3.099 -10.909  -3.733 1.00 . B A . 574 GLN H    1 1 
       22 42543 2 2  65 GLN HA   H   3.556 -11.795  -6.357 1.00 . B A . 574 GLN HA   1 1 
       22 42544 2 2  65 GLN HB2  H   2.474 -13.298  -3.970 1.00 . B A . 574 GLN HB2  1 1 
       22 42545 2 2  65 GLN HB3  H   2.979 -14.057  -5.472 1.00 . B A . 574 GLN HB3  1 1 
       22 42546 2 2  65 GLN HE21 H   6.790 -14.444  -4.270 1.00 . B A . 574 GLN HE21 1 1 
       22 42547 2 2  65 GLN HE22 H   7.407 -14.036  -5.824 1.00 . B A . 574 GLN HE22 1 1 
       22 42548 2 2  65 GLN HG2  H   4.756 -12.440  -3.662 1.00 . B A . 574 GLN HG2  1 1 
       22 42549 2 2  65 GLN HG3  H   4.674 -14.198  -3.707 1.00 . B A . 574 GLN HG3  1 1 
       22 42550 2 2  65 GLN N    N   2.909 -10.771  -4.688 1.00 . B A . 574 GLN N    1 1 
       22 42551 2 2  65 GLN NE2  N   6.714 -13.999  -5.138 1.00 . B A . 574 GLN NE2  1 1 
       22 42552 2 2  65 GLN O    O   1.312 -12.406  -7.369 1.00 . B A . 574 GLN O    1 1 
       22 42553 2 2  65 GLN OE1  O   5.443 -12.728  -6.465 1.00 . B A . 574 GLN OE1  1 1 
       22 42554 2 2  66 TYR C    C  -1.189 -10.761  -6.985 1.00 . B A . 575 TYR C    1 1 
       22 42555 2 2  66 TYR CA   C  -0.941 -11.800  -5.901 1.00 . B A . 575 TYR CA   1 1 
       22 42556 2 2  66 TYR CB   C  -1.939 -11.613  -4.753 1.00 . B A . 575 TYR CB   1 1 
       22 42557 2 2  66 TYR CD1  C  -4.166 -10.639  -5.453 1.00 . B A . 575 TYR CD1  1 1 
       22 42558 2 2  66 TYR CD2  C  -3.968 -13.009  -5.313 1.00 . B A . 575 TYR CD2  1 1 
       22 42559 2 2  66 TYR CE1  C  -5.484 -10.767  -5.846 1.00 . B A . 575 TYR CE1  1 1 
       22 42560 2 2  66 TYR CE2  C  -5.285 -13.144  -5.706 1.00 . B A . 575 TYR CE2  1 1 
       22 42561 2 2  66 TYR CG   C  -3.385 -11.755  -5.179 1.00 . B A . 575 TYR CG   1 1 
       22 42562 2 2  66 TYR CZ   C  -6.038 -12.021  -5.971 1.00 . B A . 575 TYR CZ   1 1 
       22 42563 2 2  66 TYR H    H   0.614 -11.361  -4.523 1.00 . B A . 575 TYR H    1 1 
       22 42564 2 2  66 TYR HA   H  -1.076 -12.782  -6.327 1.00 . B A . 575 TYR HA   1 1 
       22 42565 2 2  66 TYR HB2  H  -1.744 -12.355  -3.996 1.00 . B A . 575 TYR HB2  1 1 
       22 42566 2 2  66 TYR HB3  H  -1.811 -10.628  -4.329 1.00 . B A . 575 TYR HB3  1 1 
       22 42567 2 2  66 TYR HD1  H  -3.729  -9.655  -5.353 1.00 . B A . 575 TYR HD1  1 1 
       22 42568 2 2  66 TYR HD2  H  -3.377 -13.888  -5.104 1.00 . B A . 575 TYR HD2  1 1 
       22 42569 2 2  66 TYR HE1  H  -6.074  -9.887  -6.054 1.00 . B A . 575 TYR HE1  1 1 
       22 42570 2 2  66 TYR HE2  H  -5.720 -14.128  -5.803 1.00 . B A . 575 TYR HE2  1 1 
       22 42571 2 2  66 TYR HH   H  -7.797 -12.779  -5.778 1.00 . B A . 575 TYR HH   1 1 
       22 42572 2 2  66 TYR N    N   0.427 -11.708  -5.423 1.00 . B A . 575 TYR N    1 1 
       22 42573 2 2  66 TYR O    O  -1.643 -11.092  -8.075 1.00 . B A . 575 TYR O    1 1 
       22 42574 2 2  66 TYR OH   O  -7.350 -12.154  -6.363 1.00 . B A . 575 TYR OH   1 1 
       22 42575 2 2  67 TYR C    C  -0.115  -8.376  -8.774 1.00 . B A . 576 TYR C    1 1 
       22 42576 2 2  67 TYR CA   C  -1.113  -8.412  -7.616 1.00 . B A . 576 TYR CA   1 1 
       22 42577 2 2  67 TYR CB   C  -1.153  -7.073  -6.875 1.00 . B A . 576 TYR CB   1 1 
       22 42578 2 2  67 TYR CD1  C  -3.607  -7.065  -6.286 1.00 . B A . 576 TYR CD1  1 1 
       22 42579 2 2  67 TYR CD2  C  -2.037  -6.815  -4.518 1.00 . B A . 576 TYR CD2  1 1 
       22 42580 2 2  67 TYR CE1  C  -4.649  -6.968  -5.381 1.00 . B A . 576 TYR CE1  1 1 
       22 42581 2 2  67 TYR CE2  C  -3.071  -6.722  -3.606 1.00 . B A . 576 TYR CE2  1 1 
       22 42582 2 2  67 TYR CG   C  -2.288  -6.990  -5.874 1.00 . B A . 576 TYR CG   1 1 
       22 42583 2 2  67 TYR CZ   C  -4.367  -6.878  -4.028 1.00 . B A . 576 TYR CZ   1 1 
       22 42584 2 2  67 TYR H    H  -0.477  -9.312  -5.803 1.00 . B A . 576 TYR H    1 1 
       22 42585 2 2  67 TYR HA   H  -2.092  -8.587  -8.038 1.00 . B A . 576 TYR HA   1 1 
       22 42586 2 2  67 TYR HB2  H  -0.224  -6.934  -6.340 1.00 . B A . 576 TYR HB2  1 1 
       22 42587 2 2  67 TYR HB3  H  -1.278  -6.273  -7.590 1.00 . B A . 576 TYR HB3  1 1 
       22 42588 2 2  67 TYR HD1  H  -3.818  -7.204  -7.333 1.00 . B A . 576 TYR HD1  1 1 
       22 42589 2 2  67 TYR HD2  H  -1.013  -6.755  -4.178 1.00 . B A . 576 TYR HD2  1 1 
       22 42590 2 2  67 TYR HE1  H  -5.671  -7.029  -5.727 1.00 . B A . 576 TYR HE1  1 1 
       22 42591 2 2  67 TYR HE2  H  -2.854  -6.588  -2.556 1.00 . B A . 576 TYR HE2  1 1 
       22 42592 2 2  67 TYR HH   H  -6.092  -7.346  -3.373 1.00 . B A . 576 TYR HH   1 1 
       22 42593 2 2  67 TYR N    N  -0.858  -9.510  -6.690 1.00 . B A . 576 TYR N    1 1 
       22 42594 2 2  67 TYR O    O  -0.338  -7.672  -9.760 1.00 . B A . 576 TYR O    1 1 
       22 42595 2 2  67 TYR OH   O  -5.412  -6.706  -3.140 1.00 . B A . 576 TYR OH   1 1 
       22 42596 2 2  68 GLN C    C   1.158 -10.032 -10.909 1.00 . B A . 577 GLN C    1 1 
       22 42597 2 2  68 GLN CA   C   1.886  -9.287  -9.801 1.00 . B A . 577 GLN CA   1 1 
       22 42598 2 2  68 GLN CB   C   3.141 -10.085  -9.419 1.00 . B A . 577 GLN CB   1 1 
       22 42599 2 2  68 GLN CD   C   4.956  -8.304  -9.356 1.00 . B A . 577 GLN CD   1 1 
       22 42600 2 2  68 GLN CG   C   4.157  -9.331  -8.576 1.00 . B A . 577 GLN CG   1 1 
       22 42601 2 2  68 GLN H    H   1.200  -9.543  -7.801 1.00 . B A . 577 GLN H    1 1 
       22 42602 2 2  68 GLN HA   H   2.174  -8.309 -10.157 1.00 . B A . 577 GLN HA   1 1 
       22 42603 2 2  68 GLN HB2  H   2.834 -10.960  -8.866 1.00 . B A . 577 GLN HB2  1 1 
       22 42604 2 2  68 GLN HB3  H   3.630 -10.406 -10.328 1.00 . B A . 577 GLN HB3  1 1 
       22 42605 2 2  68 GLN HE21 H   6.529  -8.628  -8.189 1.00 . B A . 577 GLN HE21 1 1 
       22 42606 2 2  68 GLN HE22 H   6.751  -7.460  -9.445 1.00 . B A . 577 GLN HE22 1 1 
       22 42607 2 2  68 GLN HG2  H   3.634  -8.821  -7.781 1.00 . B A . 577 GLN HG2  1 1 
       22 42608 2 2  68 GLN HG3  H   4.844 -10.046  -8.146 1.00 . B A . 577 GLN HG3  1 1 
       22 42609 2 2  68 GLN N    N   0.986  -9.117  -8.662 1.00 . B A . 577 GLN N    1 1 
       22 42610 2 2  68 GLN NE2  N   6.202  -8.107  -8.956 1.00 . B A . 577 GLN NE2  1 1 
       22 42611 2 2  68 GLN O    O   1.239  -9.664 -12.082 1.00 . B A . 577 GLN O    1 1 
       22 42612 2 2  68 GLN OE1  O   4.468  -7.699 -10.311 1.00 . B A . 577 GLN OE1  1 1 
       22 42613 2 2  69 GLU C    C  -1.724 -11.351 -11.668 1.00 . B A . 578 GLU C    1 1 
       22 42614 2 2  69 GLU CA   C  -0.309 -11.888 -11.465 1.00 . B A . 578 GLU CA   1 1 
       22 42615 2 2  69 GLU CB   C  -0.370 -13.336 -10.975 1.00 . B A . 578 GLU CB   1 1 
       22 42616 2 2  69 GLU CD   C   1.908 -13.927 -11.891 1.00 . B A . 578 GLU CD   1 1 
       22 42617 2 2  69 GLU CG   C   0.998 -13.934 -10.682 1.00 . B A . 578 GLU CG   1 1 
       22 42618 2 2  69 GLU H    H   0.469 -11.340  -9.573 1.00 . B A . 578 GLU H    1 1 
       22 42619 2 2  69 GLU HA   H   0.214 -11.861 -12.408 1.00 . B A . 578 GLU HA   1 1 
       22 42620 2 2  69 GLU HB2  H  -0.958 -13.374 -10.070 1.00 . B A . 578 GLU HB2  1 1 
       22 42621 2 2  69 GLU HB3  H  -0.848 -13.940 -11.732 1.00 . B A . 578 GLU HB3  1 1 
       22 42622 2 2  69 GLU HG2  H   1.465 -13.361  -9.895 1.00 . B A . 578 GLU HG2  1 1 
       22 42623 2 2  69 GLU HG3  H   0.866 -14.954 -10.354 1.00 . B A . 578 GLU HG3  1 1 
       22 42624 2 2  69 GLU N    N   0.440 -11.079 -10.517 1.00 . B A . 578 GLU N    1 1 
       22 42625 2 2  69 GLU O    O  -2.239 -11.348 -12.786 1.00 . B A . 578 GLU O    1 1 
       22 42626 2 2  69 GLU OE1  O   2.723 -12.988 -12.019 1.00 . B A . 578 GLU OE1  1 1 
       22 42627 2 2  69 GLU OE2  O   1.816 -14.856 -12.717 1.00 . B A . 578 GLU OE2  1 1 
       22 42628 2 2  70 LYS C    C  -3.733  -8.979  -9.942 1.00 . B A . 579 LYS C    1 1 
       22 42629 2 2  70 LYS CA   C  -3.689 -10.324 -10.662 1.00 . B A . 579 LYS CA   1 1 
       22 42630 2 2  70 LYS CB   C  -4.704 -11.275 -10.018 1.00 . B A . 579 LYS CB   1 1 
       22 42631 2 2  70 LYS CD   C  -5.834 -13.515 -10.014 1.00 . B A . 579 LYS CD   1 1 
       22 42632 2 2  70 LYS CE   C  -5.915 -14.889 -10.661 1.00 . B A . 579 LYS CE   1 1 
       22 42633 2 2  70 LYS CG   C  -4.779 -12.643 -10.675 1.00 . B A . 579 LYS CG   1 1 
       22 42634 2 2  70 LYS H    H  -1.913 -10.942  -9.713 1.00 . B A . 579 LYS H    1 1 
       22 42635 2 2  70 LYS HA   H  -3.943 -10.180 -11.701 1.00 . B A . 579 LYS HA   1 1 
       22 42636 2 2  70 LYS HB2  H  -4.435 -11.415  -8.980 1.00 . B A . 579 LYS HB2  1 1 
       22 42637 2 2  70 LYS HB3  H  -5.682 -10.821 -10.068 1.00 . B A . 579 LYS HB3  1 1 
       22 42638 2 2  70 LYS HD2  H  -5.584 -13.635  -8.970 1.00 . B A . 579 LYS HD2  1 1 
       22 42639 2 2  70 LYS HD3  H  -6.794 -13.028 -10.101 1.00 . B A . 579 LYS HD3  1 1 
       22 42640 2 2  70 LYS HE2  H  -6.732 -15.435 -10.215 1.00 . B A . 579 LYS HE2  1 1 
       22 42641 2 2  70 LYS HE3  H  -6.102 -14.764 -11.716 1.00 . B A . 579 LYS HE3  1 1 
       22 42642 2 2  70 LYS HG2  H  -5.028 -12.520 -11.718 1.00 . B A . 579 LYS HG2  1 1 
       22 42643 2 2  70 LYS HG3  H  -3.816 -13.127 -10.587 1.00 . B A . 579 LYS HG3  1 1 
       22 42644 2 2  70 LYS HZ1  H  -4.771 -16.622 -10.880 1.00 . B A . 579 LYS HZ1  1 1 
       22 42645 2 2  70 LYS HZ2  H  -4.436 -15.753  -9.468 1.00 . B A . 579 LYS HZ2  1 1 
       22 42646 2 2  70 LYS HZ3  H  -3.873 -15.191 -10.959 1.00 . B A . 579 LYS HZ3  1 1 
       22 42647 2 2  70 LYS N    N  -2.346 -10.886 -10.595 1.00 . B A . 579 LYS N    1 1 
       22 42648 2 2  70 LYS NZ   N  -4.663 -15.667 -10.479 1.00 . B A . 579 LYS NZ   1 1 
       22 42649 2 2  70 LYS O    O  -3.981  -8.926  -8.739 1.00 . B A . 579 LYS O    1 1 
       22 42650 2 2  71 PRO C    C  -4.845  -6.091  -9.596 1.00 . B A . 580 PRO C    1 1 
       22 42651 2 2  71 PRO CA   C  -3.465  -6.533 -10.078 1.00 . B A . 580 PRO CA   1 1 
       22 42652 2 2  71 PRO CB   C  -2.990  -5.644 -11.232 1.00 . B A . 580 PRO CB   1 1 
       22 42653 2 2  71 PRO CD   C  -3.197  -7.855 -12.109 1.00 . B A . 580 PRO CD   1 1 
       22 42654 2 2  71 PRO CG   C  -3.333  -6.402 -12.465 1.00 . B A . 580 PRO CG   1 1 
       22 42655 2 2  71 PRO HA   H  -2.764  -6.468  -9.259 1.00 . B A . 580 PRO HA   1 1 
       22 42656 2 2  71 PRO HB2  H  -3.506  -4.695 -11.195 1.00 . B A . 580 PRO HB2  1 1 
       22 42657 2 2  71 PRO HB3  H  -1.925  -5.485 -11.151 1.00 . B A . 580 PRO HB3  1 1 
       22 42658 2 2  71 PRO HD2  H  -3.920  -8.445 -12.654 1.00 . B A . 580 PRO HD2  1 1 
       22 42659 2 2  71 PRO HD3  H  -2.196  -8.201 -12.310 1.00 . B A . 580 PRO HD3  1 1 
       22 42660 2 2  71 PRO HG2  H  -4.347  -6.182 -12.760 1.00 . B A . 580 PRO HG2  1 1 
       22 42661 2 2  71 PRO HG3  H  -2.646  -6.146 -13.258 1.00 . B A . 580 PRO HG3  1 1 
       22 42662 2 2  71 PRO N    N  -3.481  -7.879 -10.663 1.00 . B A . 580 PRO N    1 1 
       22 42663 2 2  71 PRO O    O  -5.868  -6.642 -10.011 1.00 . B A . 580 PRO O    1 1 
       22 42664 2 2  72 ALA C    C  -6.617  -3.436  -9.074 1.00 . B A . 581 ALA C    1 1 
       22 42665 2 2  72 ALA CA   C  -6.123  -4.574  -8.200 1.00 . B A . 581 ALA CA   1 1 
       22 42666 2 2  72 ALA CB   C  -5.940  -4.092  -6.770 1.00 . B A . 581 ALA CB   1 1 
       22 42667 2 2  72 ALA H    H  -4.020  -4.708  -8.412 1.00 . B A . 581 ALA H    1 1 
       22 42668 2 2  72 ALA HA   H  -6.852  -5.371  -8.204 1.00 . B A . 581 ALA HA   1 1 
       22 42669 2 2  72 ALA HB1  H  -5.558  -4.901  -6.164 1.00 . B A . 581 ALA HB1  1 1 
       22 42670 2 2  72 ALA HB2  H  -6.890  -3.766  -6.376 1.00 . B A . 581 ALA HB2  1 1 
       22 42671 2 2  72 ALA HB3  H  -5.242  -3.268  -6.754 1.00 . B A . 581 ALA HB3  1 1 
       22 42672 2 2  72 ALA N    N  -4.868  -5.093  -8.724 1.00 . B A . 581 ALA N    1 1 
       22 42673 2 2  72 ALA O    O  -5.833  -2.599  -9.506 1.00 . B A . 581 ALA O    1 1 
       22 42674 2 2  73 ILE C    C  -9.254  -1.368  -9.582 1.00 . B A . 582 ILE C    1 1 
       22 42675 2 2  73 ILE CA   C  -8.461  -2.460 -10.292 1.00 . B A . 582 ILE CA   1 1 
       22 42676 2 2  73 ILE CB   C  -9.381  -3.152 -11.318 1.00 . B A . 582 ILE CB   1 1 
       22 42677 2 2  73 ILE CD1  C  -9.571  -5.189 -12.838 1.00 . B A . 582 ILE CD1  1 1 
       22 42678 2 2  73 ILE CG1  C  -8.682  -4.370 -11.927 1.00 . B A . 582 ILE CG1  1 1 
       22 42679 2 2  73 ILE CG2  C  -9.783  -2.171 -12.411 1.00 . B A . 582 ILE CG2  1 1 
       22 42680 2 2  73 ILE H    H  -8.499  -4.087  -8.941 1.00 . B A . 582 ILE H    1 1 
       22 42681 2 2  73 ILE HA   H  -7.642  -2.006 -10.828 1.00 . B A . 582 ILE HA   1 1 
       22 42682 2 2  73 ILE HB   H -10.277  -3.475 -10.808 1.00 . B A . 582 ILE HB   1 1 
       22 42683 2 2  73 ILE HD11 H -10.429  -5.539 -12.283 1.00 . B A . 582 ILE HD11 1 1 
       22 42684 2 2  73 ILE HD12 H  -9.016  -6.036 -13.214 1.00 . B A . 582 ILE HD12 1 1 
       22 42685 2 2  73 ILE HD13 H  -9.901  -4.577 -13.664 1.00 . B A . 582 ILE HD13 1 1 
       22 42686 2 2  73 ILE HG12 H  -7.833  -4.037 -12.506 1.00 . B A . 582 ILE HG12 1 1 
       22 42687 2 2  73 ILE HG13 H  -8.337  -5.015 -11.131 1.00 . B A . 582 ILE HG13 1 1 
       22 42688 2 2  73 ILE HG21 H -10.271  -1.317 -11.966 1.00 . B A . 582 ILE HG21 1 1 
       22 42689 2 2  73 ILE HG22 H -10.460  -2.655 -13.098 1.00 . B A . 582 ILE HG22 1 1 
       22 42690 2 2  73 ILE HG23 H  -8.901  -1.845 -12.944 1.00 . B A . 582 ILE HG23 1 1 
       22 42691 2 2  73 ILE N    N  -7.908  -3.424  -9.356 1.00 . B A . 582 ILE N    1 1 
       22 42692 2 2  73 ILE O    O -10.243  -1.645  -8.901 1.00 . B A . 582 ILE O    1 1 
       22 42693 2 2  74 ILE C    C  -9.792   1.986 -10.442 1.00 . B A . 583 ILE C    1 1 
       22 42694 2 2  74 ILE CA   C  -9.552   1.031  -9.283 1.00 . B A . 583 ILE CA   1 1 
       22 42695 2 2  74 ILE CB   C  -8.805   1.788  -8.162 1.00 . B A . 583 ILE CB   1 1 
       22 42696 2 2  74 ILE CD1  C -10.079   0.689  -6.242 1.00 . B A . 583 ILE CD1  1 1 
       22 42697 2 2  74 ILE CG1  C  -8.733   0.949  -6.882 1.00 . B A . 583 ILE CG1  1 1 
       22 42698 2 2  74 ILE CG2  C  -9.478   3.128  -7.889 1.00 . B A . 583 ILE CG2  1 1 
       22 42699 2 2  74 ILE H    H  -7.954   0.009 -10.219 1.00 . B A . 583 ILE H    1 1 
       22 42700 2 2  74 ILE HA   H -10.503   0.691  -8.901 1.00 . B A . 583 ILE HA   1 1 
       22 42701 2 2  74 ILE HB   H  -7.800   1.988  -8.507 1.00 . B A . 583 ILE HB   1 1 
       22 42702 2 2  74 ILE HD11 H -10.691   0.108  -6.915 1.00 . B A . 583 ILE HD11 1 1 
       22 42703 2 2  74 ILE HD12 H -10.565   1.632  -6.035 1.00 . B A . 583 ILE HD12 1 1 
       22 42704 2 2  74 ILE HD13 H  -9.939   0.145  -5.320 1.00 . B A . 583 ILE HD13 1 1 
       22 42705 2 2  74 ILE HG12 H  -8.287  -0.006  -7.111 1.00 . B A . 583 ILE HG12 1 1 
       22 42706 2 2  74 ILE HG13 H  -8.117   1.465  -6.158 1.00 . B A . 583 ILE HG13 1 1 
       22 42707 2 2  74 ILE HG21 H  -9.496   3.709  -8.799 1.00 . B A . 583 ILE HG21 1 1 
       22 42708 2 2  74 ILE HG22 H  -8.926   3.660  -7.130 1.00 . B A . 583 ILE HG22 1 1 
       22 42709 2 2  74 ILE HG23 H -10.490   2.958  -7.551 1.00 . B A . 583 ILE HG23 1 1 
       22 42710 2 2  74 ILE N    N  -8.810  -0.130  -9.754 1.00 . B A . 583 ILE N    1 1 
       22 42711 2 2  74 ILE O    O  -8.847   2.564 -10.980 1.00 . B A . 583 ILE O    1 1 
       22 42712 2 2  75 ASN C    C -10.648   2.664 -13.197 1.00 . B A . 584 ASN C    1 1 
       22 42713 2 2  75 ASN CA   C -11.438   3.005 -11.941 1.00 . B A . 584 ASN CA   1 1 
       22 42714 2 2  75 ASN CB   C -11.256   4.479 -11.567 1.00 . B A . 584 ASN CB   1 1 
       22 42715 2 2  75 ASN CG   C -12.242   4.929 -10.509 1.00 . B A . 584 ASN CG   1 1 
       22 42716 2 2  75 ASN H    H -11.754   1.596 -10.393 1.00 . B A . 584 ASN H    1 1 
       22 42717 2 2  75 ASN HA   H -12.485   2.827 -12.143 1.00 . B A . 584 ASN HA   1 1 
       22 42718 2 2  75 ASN HB2  H -10.257   4.626 -11.185 1.00 . B A . 584 ASN HB2  1 1 
       22 42719 2 2  75 ASN HB3  H -11.395   5.088 -12.448 1.00 . B A . 584 ASN HB3  1 1 
       22 42720 2 2  75 ASN HD21 H -10.959   6.295  -9.856 1.00 . B A . 584 ASN HD21 1 1 
       22 42721 2 2  75 ASN HD22 H -12.473   6.224  -9.028 1.00 . B A . 584 ASN HD22 1 1 
       22 42722 2 2  75 ASN N    N -11.055   2.124 -10.839 1.00 . B A . 584 ASN N    1 1 
       22 42723 2 2  75 ASN ND2  N -11.852   5.913  -9.719 1.00 . B A . 584 ASN ND2  1 1 
       22 42724 2 2  75 ASN O    O -10.175   3.542 -13.922 1.00 . B A . 584 ASN O    1 1 
       22 42725 2 2  75 ASN OD1  O -13.353   4.407 -10.411 1.00 . B A . 584 ASN OD1  1 1 
       22 42726 2 2  76 GLY C    C  -8.320   0.897 -14.533 1.00 . B A . 585 GLY C    1 1 
       22 42727 2 2  76 GLY CA   C  -9.835   0.884 -14.615 1.00 . B A . 585 GLY CA   1 1 
       22 42728 2 2  76 GLY H    H -10.846   0.730 -12.768 1.00 . B A . 585 GLY H    1 1 
       22 42729 2 2  76 GLY HA2  H -10.157  -0.128 -14.786 1.00 . B A . 585 GLY HA2  1 1 
       22 42730 2 2  76 GLY HA3  H -10.144   1.493 -15.451 1.00 . B A . 585 GLY HA3  1 1 
       22 42731 2 2  76 GLY N    N -10.491   1.369 -13.421 1.00 . B A . 585 GLY N    1 1 
       22 42732 2 2  76 GLY O    O  -7.646   0.531 -15.496 1.00 . B A . 585 GLY O    1 1 
       22 42733 2 2  77 GLU C    C  -5.822   0.124 -12.491 1.00 . B A . 586 GLU C    1 1 
       22 42734 2 2  77 GLU CA   C  -6.327   1.346 -13.243 1.00 . B A . 586 GLU CA   1 1 
       22 42735 2 2  77 GLU CB   C  -5.910   2.614 -12.498 1.00 . B A . 586 GLU CB   1 1 
       22 42736 2 2  77 GLU CD   C  -5.694   4.032 -14.575 1.00 . B A . 586 GLU CD   1 1 
       22 42737 2 2  77 GLU CG   C  -6.313   3.899 -13.199 1.00 . B A . 586 GLU CG   1 1 
       22 42738 2 2  77 GLU H    H  -8.346   1.605 -12.662 1.00 . B A . 586 GLU H    1 1 
       22 42739 2 2  77 GLU HA   H  -5.887   1.357 -14.228 1.00 . B A . 586 GLU HA   1 1 
       22 42740 2 2  77 GLU HB2  H  -6.364   2.608 -11.518 1.00 . B A . 586 GLU HB2  1 1 
       22 42741 2 2  77 GLU HB3  H  -4.836   2.614 -12.386 1.00 . B A . 586 GLU HB3  1 1 
       22 42742 2 2  77 GLU HG2  H  -7.388   3.916 -13.303 1.00 . B A . 586 GLU HG2  1 1 
       22 42743 2 2  77 GLU HG3  H  -5.999   4.739 -12.597 1.00 . B A . 586 GLU HG3  1 1 
       22 42744 2 2  77 GLU N    N  -7.773   1.299 -13.396 1.00 . B A . 586 GLU N    1 1 
       22 42745 2 2  77 GLU O    O  -6.315  -0.207 -11.410 1.00 . B A . 586 GLU O    1 1 
       22 42746 2 2  77 GLU OE1  O  -4.462   4.202 -14.663 1.00 . B A . 586 GLU OE1  1 1 
       22 42747 2 2  77 GLU OE2  O  -6.442   3.995 -15.575 1.00 . B A . 586 GLU OE2  1 1 
       22 42748 2 2  78 LYS C    C  -3.223  -1.224 -11.413 1.00 . B A . 587 LYS C    1 1 
       22 42749 2 2  78 LYS CA   C  -4.206  -1.702 -12.476 1.00 . B A . 587 LYS CA   1 1 
       22 42750 2 2  78 LYS CB   C  -3.446  -2.520 -13.524 1.00 . B A . 587 LYS CB   1 1 
       22 42751 2 2  78 LYS CD   C  -5.449  -3.720 -14.490 1.00 . B A . 587 LYS CD   1 1 
       22 42752 2 2  78 LYS CE   C  -6.165  -4.099 -15.776 1.00 . B A . 587 LYS CE   1 1 
       22 42753 2 2  78 LYS CG   C  -4.244  -2.842 -14.780 1.00 . B A . 587 LYS CG   1 1 
       22 42754 2 2  78 LYS H    H  -4.635  -0.322 -14.025 1.00 . B A . 587 LYS H    1 1 
       22 42755 2 2  78 LYS HA   H  -4.959  -2.320 -12.015 1.00 . B A . 587 LYS HA   1 1 
       22 42756 2 2  78 LYS HB2  H  -2.568  -1.965 -13.819 1.00 . B A . 587 LYS HB2  1 1 
       22 42757 2 2  78 LYS HB3  H  -3.134  -3.452 -13.076 1.00 . B A . 587 LYS HB3  1 1 
       22 42758 2 2  78 LYS HD2  H  -5.119  -4.618 -13.991 1.00 . B A . 587 LYS HD2  1 1 
       22 42759 2 2  78 LYS HD3  H  -6.132  -3.179 -13.852 1.00 . B A . 587 LYS HD3  1 1 
       22 42760 2 2  78 LYS HE2  H  -6.475  -3.196 -16.279 1.00 . B A . 587 LYS HE2  1 1 
       22 42761 2 2  78 LYS HE3  H  -5.478  -4.643 -16.406 1.00 . B A . 587 LYS HE3  1 1 
       22 42762 2 2  78 LYS HG2  H  -4.586  -1.920 -15.220 1.00 . B A . 587 LYS HG2  1 1 
       22 42763 2 2  78 LYS HG3  H  -3.599  -3.355 -15.479 1.00 . B A . 587 LYS HG3  1 1 
       22 42764 2 2  78 LYS HZ1  H  -7.097  -5.788 -14.975 1.00 . B A . 587 LYS HZ1  1 1 
       22 42765 2 2  78 LYS HZ2  H  -7.781  -5.250 -16.421 1.00 . B A . 587 LYS HZ2  1 1 
       22 42766 2 2  78 LYS HZ3  H  -8.074  -4.405 -14.989 1.00 . B A . 587 LYS HZ3  1 1 
       22 42767 2 2  78 LYS N    N  -4.864  -0.563 -13.102 1.00 . B A . 587 LYS N    1 1 
       22 42768 2 2  78 LYS NZ   N  -7.361  -4.943 -15.521 1.00 . B A . 587 LYS NZ   1 1 
       22 42769 2 2  78 LYS O    O  -2.177  -0.657 -11.734 1.00 . B A . 587 LYS O    1 1 
       22 42770 2 2  79 LEU C    C  -1.560  -2.028  -8.848 1.00 . B A . 588 LEU C    1 1 
       22 42771 2 2  79 LEU CA   C  -2.701  -1.047  -9.055 1.00 . B A . 588 LEU CA   1 1 
       22 42772 2 2  79 LEU CB   C  -3.522  -0.934  -7.772 1.00 . B A . 588 LEU CB   1 1 
       22 42773 2 2  79 LEU CD1  C  -5.458   0.033  -6.526 1.00 . B A . 588 LEU CD1  1 1 
       22 42774 2 2  79 LEU CD2  C  -4.381   1.354  -8.341 1.00 . B A . 588 LEU CD2  1 1 
       22 42775 2 2  79 LEU CG   C  -4.755  -0.036  -7.865 1.00 . B A . 588 LEU CG   1 1 
       22 42776 2 2  79 LEU H    H  -4.378  -1.954  -9.951 1.00 . B A . 588 LEU H    1 1 
       22 42777 2 2  79 LEU HA   H  -2.292  -0.079  -9.299 1.00 . B A . 588 LEU HA   1 1 
       22 42778 2 2  79 LEU HB2  H  -3.844  -1.925  -7.493 1.00 . B A . 588 LEU HB2  1 1 
       22 42779 2 2  79 LEU HB3  H  -2.882  -0.548  -6.993 1.00 . B A . 588 LEU HB3  1 1 
       22 42780 2 2  79 LEU HD11 H  -4.750   0.320  -5.762 1.00 . B A . 588 LEU HD11 1 1 
       22 42781 2 2  79 LEU HD12 H  -5.874  -0.933  -6.289 1.00 . B A . 588 LEU HD12 1 1 
       22 42782 2 2  79 LEU HD13 H  -6.250   0.765  -6.573 1.00 . B A . 588 LEU HD13 1 1 
       22 42783 2 2  79 LEU HD21 H  -3.945   1.293  -9.328 1.00 . B A . 588 LEU HD21 1 1 
       22 42784 2 2  79 LEU HD22 H  -3.665   1.787  -7.659 1.00 . B A . 588 LEU HD22 1 1 
       22 42785 2 2  79 LEU HD23 H  -5.265   1.973  -8.376 1.00 . B A . 588 LEU HD23 1 1 
       22 42786 2 2  79 LEU HG   H  -5.446  -0.461  -8.581 1.00 . B A . 588 LEU HG   1 1 
       22 42787 2 2  79 LEU N    N  -3.545  -1.471 -10.157 1.00 . B A . 588 LEU N    1 1 
       22 42788 2 2  79 LEU O    O  -1.754  -3.246  -8.884 1.00 . B A . 588 LEU O    1 1 
       22 42789 2 2  80 LEU C    C   1.333  -2.213  -7.024 1.00 . B A . 589 LEU C    1 1 
       22 42790 2 2  80 LEU CA   C   0.811  -2.311  -8.453 1.00 . B A . 589 LEU CA   1 1 
       22 42791 2 2  80 LEU CB   C   1.896  -1.890  -9.445 1.00 . B A . 589 LEU CB   1 1 
       22 42792 2 2  80 LEU CD1  C   2.780  -4.189  -9.884 1.00 . B A . 589 LEU CD1  1 1 
       22 42793 2 2  80 LEU CD2  C   4.196  -2.197 -10.383 1.00 . B A . 589 LEU CD2  1 1 
       22 42794 2 2  80 LEU CG   C   3.141  -2.776  -9.458 1.00 . B A . 589 LEU CG   1 1 
       22 42795 2 2  80 LEU H    H  -0.315  -0.514  -8.534 1.00 . B A . 589 LEU H    1 1 
       22 42796 2 2  80 LEU HA   H   0.533  -3.335  -8.651 1.00 . B A . 589 LEU HA   1 1 
       22 42797 2 2  80 LEU HB2  H   1.469  -1.901 -10.438 1.00 . B A . 589 LEU HB2  1 1 
       22 42798 2 2  80 LEU HB3  H   2.201  -0.882  -9.212 1.00 . B A . 589 LEU HB3  1 1 
       22 42799 2 2  80 LEU HD11 H   2.266  -4.154 -10.832 1.00 . B A . 589 LEU HD11 1 1 
       22 42800 2 2  80 LEU HD12 H   2.137  -4.637  -9.140 1.00 . B A . 589 LEU HD12 1 1 
       22 42801 2 2  80 LEU HD13 H   3.681  -4.775  -9.983 1.00 . B A . 589 LEU HD13 1 1 
       22 42802 2 2  80 LEU HD21 H   4.466  -1.206 -10.048 1.00 . B A . 589 LEU HD21 1 1 
       22 42803 2 2  80 LEU HD22 H   3.802  -2.143 -11.388 1.00 . B A . 589 LEU HD22 1 1 
       22 42804 2 2  80 LEU HD23 H   5.069  -2.831 -10.372 1.00 . B A . 589 LEU HD23 1 1 
       22 42805 2 2  80 LEU HG   H   3.555  -2.821  -8.460 1.00 . B A . 589 LEU HG   1 1 
       22 42806 2 2  80 LEU N    N  -0.376  -1.490  -8.624 1.00 . B A . 589 LEU N    1 1 
       22 42807 2 2  80 LEU O    O   1.798  -1.155  -6.599 1.00 . B A . 589 LEU O    1 1 
       22 42808 2 2  81 ILE C    C   3.095  -4.103  -4.909 1.00 . B A . 590 ILE C    1 1 
       22 42809 2 2  81 ILE CA   C   1.762  -3.360  -4.926 1.00 . B A . 590 ILE CA   1 1 
       22 42810 2 2  81 ILE CB   C   0.774  -4.055  -3.958 1.00 . B A . 590 ILE CB   1 1 
       22 42811 2 2  81 ILE CD1  C  -1.547  -3.796  -2.898 1.00 . B A . 590 ILE CD1  1 1 
       22 42812 2 2  81 ILE CG1  C  -0.588  -3.347  -3.986 1.00 . B A . 590 ILE CG1  1 1 
       22 42813 2 2  81 ILE CG2  C   1.339  -4.082  -2.544 1.00 . B A . 590 ILE CG2  1 1 
       22 42814 2 2  81 ILE H    H   0.795  -4.101  -6.653 1.00 . B A . 590 ILE H    1 1 
       22 42815 2 2  81 ILE HA   H   1.918  -2.346  -4.587 1.00 . B A . 590 ILE HA   1 1 
       22 42816 2 2  81 ILE HB   H   0.645  -5.076  -4.285 1.00 . B A . 590 ILE HB   1 1 
       22 42817 2 2  81 ILE HD11 H  -1.683  -4.866  -2.956 1.00 . B A . 590 ILE HD11 1 1 
       22 42818 2 2  81 ILE HD12 H  -2.501  -3.305  -3.034 1.00 . B A . 590 ILE HD12 1 1 
       22 42819 2 2  81 ILE HD13 H  -1.144  -3.535  -1.927 1.00 . B A . 590 ILE HD13 1 1 
       22 42820 2 2  81 ILE HG12 H  -0.436  -2.287  -3.872 1.00 . B A . 590 ILE HG12 1 1 
       22 42821 2 2  81 ILE HG13 H  -1.061  -3.533  -4.940 1.00 . B A . 590 ILE HG13 1 1 
       22 42822 2 2  81 ILE HG21 H   2.273  -4.626  -2.540 1.00 . B A . 590 ILE HG21 1 1 
       22 42823 2 2  81 ILE HG22 H   0.637  -4.567  -1.884 1.00 . B A . 590 ILE HG22 1 1 
       22 42824 2 2  81 ILE HG23 H   1.512  -3.071  -2.207 1.00 . B A . 590 ILE HG23 1 1 
       22 42825 2 2  81 ILE N    N   1.236  -3.307  -6.283 1.00 . B A . 590 ILE N    1 1 
       22 42826 2 2  81 ILE O    O   3.164  -5.260  -5.320 1.00 . B A . 590 ILE O    1 1 
       22 42827 2 2  82 ARG C    C   6.287  -3.477  -3.240 1.00 . B A . 591 ARG C    1 1 
       22 42828 2 2  82 ARG CA   C   5.491  -4.011  -4.428 1.00 . B A . 591 ARG CA   1 1 
       22 42829 2 2  82 ARG CB   C   6.241  -3.714  -5.733 1.00 . B A . 591 ARG CB   1 1 
       22 42830 2 2  82 ARG CD   C   6.554  -4.260  -8.170 1.00 . B A . 591 ARG CD   1 1 
       22 42831 2 2  82 ARG CG   C   5.731  -4.512  -6.922 1.00 . B A . 591 ARG CG   1 1 
       22 42832 2 2  82 ARG CZ   C   6.569  -4.967 -10.537 1.00 . B A . 591 ARG CZ   1 1 
       22 42833 2 2  82 ARG H    H   4.023  -2.522  -4.091 1.00 . B A . 591 ARG H    1 1 
       22 42834 2 2  82 ARG HA   H   5.387  -5.080  -4.321 1.00 . B A . 591 ARG HA   1 1 
       22 42835 2 2  82 ARG HB2  H   6.138  -2.663  -5.962 1.00 . B A . 591 ARG HB2  1 1 
       22 42836 2 2  82 ARG HB3  H   7.287  -3.942  -5.595 1.00 . B A . 591 ARG HB3  1 1 
       22 42837 2 2  82 ARG HD2  H   6.506  -3.209  -8.416 1.00 . B A . 591 ARG HD2  1 1 
       22 42838 2 2  82 ARG HD3  H   7.579  -4.537  -7.974 1.00 . B A . 591 ARG HD3  1 1 
       22 42839 2 2  82 ARG HE   H   5.309  -5.647  -9.140 1.00 . B A . 591 ARG HE   1 1 
       22 42840 2 2  82 ARG HG2  H   5.776  -5.565  -6.683 1.00 . B A . 591 ARG HG2  1 1 
       22 42841 2 2  82 ARG HG3  H   4.706  -4.232  -7.115 1.00 . B A . 591 ARG HG3  1 1 
       22 42842 2 2  82 ARG HH11 H   7.986  -3.600 -10.064 1.00 . B A . 591 ARG HH11 1 1 
       22 42843 2 2  82 ARG HH12 H   7.978  -4.116 -11.720 1.00 . B A . 591 ARG HH12 1 1 
       22 42844 2 2  82 ARG HH21 H   5.288  -6.335 -11.315 1.00 . B A . 591 ARG HH21 1 1 
       22 42845 2 2  82 ARG HH22 H   6.431  -5.659 -12.437 1.00 . B A . 591 ARG HH22 1 1 
       22 42846 2 2  82 ARG N    N   4.148  -3.430  -4.453 1.00 . B A . 591 ARG N    1 1 
       22 42847 2 2  82 ARG NE   N   6.063  -5.038  -9.307 1.00 . B A . 591 ARG NE   1 1 
       22 42848 2 2  82 ARG NH1  N   7.591  -4.161 -10.794 1.00 . B A . 591 ARG NH1  1 1 
       22 42849 2 2  82 ARG NH2  N   6.058  -5.714 -11.506 1.00 . B A . 591 ARG NH2  1 1 
       22 42850 2 2  82 ARG O    O   5.913  -2.476  -2.629 1.00 . B A . 591 ARG O    1 1 
       22 42851 2 2  83 MET C    C   9.168  -2.616  -2.259 1.00 . B A . 592 MET C    1 1 
       22 42852 2 2  83 MET CA   C   8.241  -3.737  -1.817 1.00 . B A . 592 MET CA   1 1 
       22 42853 2 2  83 MET CB   C   9.070  -4.910  -1.288 1.00 . B A . 592 MET CB   1 1 
       22 42854 2 2  83 MET CE   C   8.087  -8.268   0.991 1.00 . B A . 592 MET CE   1 1 
       22 42855 2 2  83 MET CG   C   8.260  -5.974  -0.566 1.00 . B A . 592 MET CG   1 1 
       22 42856 2 2  83 MET H    H   7.676  -4.883  -3.509 1.00 . B A . 592 MET H    1 1 
       22 42857 2 2  83 MET HA   H   7.602  -3.371  -1.028 1.00 . B A . 592 MET HA   1 1 
       22 42858 2 2  83 MET HB2  H   9.575  -5.379  -2.119 1.00 . B A . 592 MET HB2  1 1 
       22 42859 2 2  83 MET HB3  H   9.810  -4.526  -0.602 1.00 . B A . 592 MET HB3  1 1 
       22 42860 2 2  83 MET HE1  H   7.511  -7.691   1.700 1.00 . B A . 592 MET HE1  1 1 
       22 42861 2 2  83 MET HE2  H   8.581  -9.078   1.505 1.00 . B A . 592 MET HE2  1 1 
       22 42862 2 2  83 MET HE3  H   7.430  -8.669   0.233 1.00 . B A . 592 MET HE3  1 1 
       22 42863 2 2  83 MET HG2  H   7.655  -5.498   0.192 1.00 . B A . 592 MET HG2  1 1 
       22 42864 2 2  83 MET HG3  H   7.617  -6.469  -1.280 1.00 . B A . 592 MET HG3  1 1 
       22 42865 2 2  83 MET N    N   7.392  -4.143  -2.930 1.00 . B A . 592 MET N    1 1 
       22 42866 2 2  83 MET O    O   9.711  -2.650  -3.365 1.00 . B A . 592 MET O    1 1 
       22 42867 2 2  83 MET SD   S   9.312  -7.211   0.220 1.00 . B A . 592 MET SD   1 1 
       22 42868 2 2  84 SER C    C  11.645  -0.710  -1.483 1.00 . B A . 593 SER C    1 1 
       22 42869 2 2  84 SER CA   C  10.158  -0.467  -1.736 1.00 . B A . 593 SER CA   1 1 
       22 42870 2 2  84 SER CB   C   9.668   0.741  -0.953 1.00 . B A . 593 SER CB   1 1 
       22 42871 2 2  84 SER H    H   8.935  -1.679  -0.508 1.00 . B A . 593 SER H    1 1 
       22 42872 2 2  84 SER HA   H  10.019  -0.274  -2.789 1.00 . B A . 593 SER HA   1 1 
       22 42873 2 2  84 SER HB2  H   9.803   0.566   0.103 1.00 . B A . 593 SER HB2  1 1 
       22 42874 2 2  84 SER HB3  H  10.227   1.616  -1.251 1.00 . B A . 593 SER HB3  1 1 
       22 42875 2 2  84 SER HG   H   8.001   0.373  -1.907 1.00 . B A . 593 SER HG   1 1 
       22 42876 2 2  84 SER N    N   9.353  -1.628  -1.395 1.00 . B A . 593 SER N    1 1 
       22 42877 2 2  84 SER O    O  12.034  -1.324  -0.486 1.00 . B A . 593 SER O    1 1 
       22 42878 2 2  84 SER OG   O   8.294   0.964  -1.208 1.00 . B A . 593 SER OG   1 1 
       22 42879 2 2  85 THR C    C  14.641   0.686  -1.656 1.00 . B A . 594 THR C    1 1 
       22 42880 2 2  85 THR CA   C  13.891  -0.426  -2.396 1.00 . B A . 594 THR CA   1 1 
       22 42881 2 2  85 THR CB   C  14.434  -0.554  -3.832 1.00 . B A . 594 THR CB   1 1 
       22 42882 2 2  85 THR CG2  C  14.062  -1.901  -4.436 1.00 . B A . 594 THR CG2  1 1 
       22 42883 2 2  85 THR H    H  12.045   0.332  -3.116 1.00 . B A . 594 THR H    1 1 
       22 42884 2 2  85 THR HA   H  14.078  -1.362  -1.890 1.00 . B A . 594 THR HA   1 1 
       22 42885 2 2  85 THR HB   H  15.511  -0.474  -3.802 1.00 . B A . 594 THR HB   1 1 
       22 42886 2 2  85 THR HG1  H  14.622   1.115  -4.877 1.00 . B A . 594 THR HG1  1 1 
       22 42887 2 2  85 THR HG21 H  12.986  -1.993  -4.478 1.00 . B A . 594 THR HG21 1 1 
       22 42888 2 2  85 THR HG22 H  14.467  -2.694  -3.825 1.00 . B A . 594 THR HG22 1 1 
       22 42889 2 2  85 THR HG23 H  14.469  -1.974  -5.434 1.00 . B A . 594 THR HG23 1 1 
       22 42890 2 2  85 THR N    N  12.451  -0.216  -2.410 1.00 . B A . 594 THR N    1 1 
       22 42891 2 2  85 THR O    O  15.810   0.523  -1.297 1.00 . B A . 594 THR O    1 1 
       22 42892 2 2  85 THR OG1  O  13.910   0.503  -4.649 1.00 . B A . 594 THR OG1  1 1 
       22 42893 2 2  86 ARG C    C  14.379   3.174   0.616 1.00 . B A . 595 ARG C    1 1 
       22 42894 2 2  86 ARG CA   C  14.665   2.979  -0.870 1.00 . B A . 595 ARG CA   1 1 
       22 42895 2 2  86 ARG CB   C  14.300   4.239  -1.655 1.00 . B A . 595 ARG CB   1 1 
       22 42896 2 2  86 ARG CD   C  14.462   5.500  -3.823 1.00 . B A . 595 ARG CD   1 1 
       22 42897 2 2  86 ARG CG   C  14.744   4.192  -3.107 1.00 . B A . 595 ARG CG   1 1 
       22 42898 2 2  86 ARG CZ   C  14.764   7.871  -3.200 1.00 . B A . 595 ARG CZ   1 1 
       22 42899 2 2  86 ARG H    H  13.003   1.821  -1.518 1.00 . B A . 595 ARG H    1 1 
       22 42900 2 2  86 ARG HA   H  15.725   2.804  -0.985 1.00 . B A . 595 ARG HA   1 1 
       22 42901 2 2  86 ARG HB2  H  13.228   4.370  -1.631 1.00 . B A . 595 ARG HB2  1 1 
       22 42902 2 2  86 ARG HB3  H  14.769   5.091  -1.188 1.00 . B A . 595 ARG HB3  1 1 
       22 42903 2 2  86 ARG HD2  H  14.738   5.393  -4.863 1.00 . B A . 595 ARG HD2  1 1 
       22 42904 2 2  86 ARG HD3  H  13.405   5.712  -3.752 1.00 . B A . 595 ARG HD3  1 1 
       22 42905 2 2  86 ARG HE   H  16.099   6.414  -2.870 1.00 . B A . 595 ARG HE   1 1 
       22 42906 2 2  86 ARG HG2  H  15.806   4.000  -3.139 1.00 . B A . 595 ARG HG2  1 1 
       22 42907 2 2  86 ARG HG3  H  14.217   3.393  -3.608 1.00 . B A . 595 ARG HG3  1 1 
       22 42908 2 2  86 ARG HH11 H  13.015   7.464  -4.141 1.00 . B A . 595 ARG HH11 1 1 
       22 42909 2 2  86 ARG HH12 H  13.233   9.119  -3.667 1.00 . B A . 595 ARG HH12 1 1 
       22 42910 2 2  86 ARG HH21 H  16.419   8.599  -2.284 1.00 . B A . 595 ARG HH21 1 1 
       22 42911 2 2  86 ARG HH22 H  15.176   9.765  -2.606 1.00 . B A . 595 ARG HH22 1 1 
       22 42912 2 2  86 ARG N    N  13.976   1.810  -1.415 1.00 . B A . 595 ARG N    1 1 
       22 42913 2 2  86 ARG NE   N  15.210   6.616  -3.246 1.00 . B A . 595 ARG NE   1 1 
       22 42914 2 2  86 ARG NH1  N  13.577   8.177  -3.713 1.00 . B A . 595 ARG NH1  1 1 
       22 42915 2 2  86 ARG NH2  N  15.513   8.821  -2.656 1.00 . B A . 595 ARG NH2  1 1 
       22 42916 2 2  86 ARG O    O  15.203   3.724   1.346 1.00 . B A . 595 ARG O    1 1 
       22 42917 2 2  87 TYR C    C  12.649   1.535   3.153 1.00 . B A . 596 TYR C    1 1 
       22 42918 2 2  87 TYR CA   C  12.843   2.881   2.469 1.00 . B A . 596 TYR CA   1 1 
       22 42919 2 2  87 TYR CB   C  11.573   3.727   2.599 1.00 . B A . 596 TYR CB   1 1 
       22 42920 2 2  87 TYR CD1  C  11.930   5.726   1.092 1.00 . B A . 596 TYR CD1  1 1 
       22 42921 2 2  87 TYR CD2  C  11.887   6.080   3.448 1.00 . B A . 596 TYR CD2  1 1 
       22 42922 2 2  87 TYR CE1  C  12.141   7.076   0.891 1.00 . B A . 596 TYR CE1  1 1 
       22 42923 2 2  87 TYR CE2  C  12.095   7.431   3.254 1.00 . B A . 596 TYR CE2  1 1 
       22 42924 2 2  87 TYR CG   C  11.801   5.205   2.373 1.00 . B A . 596 TYR CG   1 1 
       22 42925 2 2  87 TYR CZ   C  12.223   7.924   1.974 1.00 . B A . 596 TYR CZ   1 1 
       22 42926 2 2  87 TYR H    H  12.596   2.292   0.450 1.00 . B A . 596 TYR H    1 1 
       22 42927 2 2  87 TYR HA   H  13.652   3.398   2.964 1.00 . B A . 596 TYR HA   1 1 
       22 42928 2 2  87 TYR HB2  H  10.848   3.388   1.876 1.00 . B A . 596 TYR HB2  1 1 
       22 42929 2 2  87 TYR HB3  H  11.169   3.603   3.593 1.00 . B A . 596 TYR HB3  1 1 
       22 42930 2 2  87 TYR HD1  H  11.865   5.060   0.244 1.00 . B A . 596 TYR HD1  1 1 
       22 42931 2 2  87 TYR HD2  H  11.787   5.692   4.450 1.00 . B A . 596 TYR HD2  1 1 
       22 42932 2 2  87 TYR HE1  H  12.239   7.464  -0.113 1.00 . B A . 596 TYR HE1  1 1 
       22 42933 2 2  87 TYR HE2  H  12.160   8.095   4.104 1.00 . B A . 596 TYR HE2  1 1 
       22 42934 2 2  87 TYR HH   H  13.080   9.593   2.412 1.00 . B A . 596 TYR HH   1 1 
       22 42935 2 2  87 TYR N    N  13.218   2.722   1.070 1.00 . B A . 596 TYR N    1 1 
       22 42936 2 2  87 TYR O    O  12.267   0.547   2.521 1.00 . B A . 596 TYR O    1 1 
       22 42937 2 2  87 TYR OH   O  12.427   9.271   1.777 1.00 . B A . 596 TYR OH   1 1 
       22 42938 2 2  88 LYS C    C  11.605   0.331   6.162 1.00 . B A . 597 LYS C    1 1 
       22 42939 2 2  88 LYS CA   C  12.814   0.294   5.243 1.00 . B A . 597 LYS CA   1 1 
       22 42940 2 2  88 LYS CB   C  14.081   0.087   6.065 1.00 . B A . 597 LYS CB   1 1 
       22 42941 2 2  88 LYS CD   C  16.538   0.458   5.739 1.00 . B A . 597 LYS CD   1 1 
       22 42942 2 2  88 LYS CE   C  16.464   1.955   5.480 1.00 . B A . 597 LYS CE   1 1 
       22 42943 2 2  88 LYS CG   C  15.300  -0.251   5.223 1.00 . B A . 597 LYS CG   1 1 
       22 42944 2 2  88 LYS H    H  13.183   2.349   4.898 1.00 . B A . 597 LYS H    1 1 
       22 42945 2 2  88 LYS HA   H  12.704  -0.533   4.559 1.00 . B A . 597 LYS HA   1 1 
       22 42946 2 2  88 LYS HB2  H  14.290   0.992   6.619 1.00 . B A . 597 LYS HB2  1 1 
       22 42947 2 2  88 LYS HB3  H  13.910  -0.722   6.766 1.00 . B A . 597 LYS HB3  1 1 
       22 42948 2 2  88 LYS HD2  H  16.619   0.289   6.802 1.00 . B A . 597 LYS HD2  1 1 
       22 42949 2 2  88 LYS HD3  H  17.407   0.056   5.240 1.00 . B A . 597 LYS HD3  1 1 
       22 42950 2 2  88 LYS HE2  H  15.448   2.284   5.650 1.00 . B A . 597 LYS HE2  1 1 
       22 42951 2 2  88 LYS HE3  H  17.125   2.460   6.167 1.00 . B A . 597 LYS HE3  1 1 
       22 42952 2 2  88 LYS HG2  H  15.467  -1.318   5.257 1.00 . B A . 597 LYS HG2  1 1 
       22 42953 2 2  88 LYS HG3  H  15.118   0.056   4.203 1.00 . B A . 597 LYS HG3  1 1 
       22 42954 2 2  88 LYS HZ1  H  16.299   1.751   3.403 1.00 . B A . 597 LYS HZ1  1 1 
       22 42955 2 2  88 LYS HZ2  H  17.859   2.124   3.937 1.00 . B A . 597 LYS HZ2  1 1 
       22 42956 2 2  88 LYS HZ3  H  16.667   3.319   3.916 1.00 . B A . 597 LYS HZ3  1 1 
       22 42957 2 2  88 LYS N    N  12.916   1.514   4.453 1.00 . B A . 597 LYS N    1 1 
       22 42958 2 2  88 LYS NZ   N  16.848   2.309   4.086 1.00 . B A . 597 LYS NZ   1 1 
       22 42959 2 2  88 LYS O    O  11.064  -0.707   6.504 1.00 . B A . 597 LYS O    1 1 
       22 42960 2 2  89 GLU C    C   9.167   2.861   7.011 1.00 . B A . 598 GLU C    1 1 
       22 42961 2 2  89 GLU CA   C  10.014   1.661   7.415 1.00 . B A . 598 GLU CA   1 1 
       22 42962 2 2  89 GLU CB   C  10.477   1.808   8.867 1.00 . B A . 598 GLU CB   1 1 
       22 42963 2 2  89 GLU CD   C   9.833   2.040  11.288 1.00 . B A . 598 GLU CD   1 1 
       22 42964 2 2  89 GLU CG   C   9.339   1.924   9.867 1.00 . B A . 598 GLU CG   1 1 
       22 42965 2 2  89 GLU H    H  11.618   2.327   6.200 1.00 . B A . 598 GLU H    1 1 
       22 42966 2 2  89 GLU HA   H   9.418   0.765   7.325 1.00 . B A . 598 GLU HA   1 1 
       22 42967 2 2  89 GLU HB2  H  11.070   0.946   9.131 1.00 . B A . 598 GLU HB2  1 1 
       22 42968 2 2  89 GLU HB3  H  11.089   2.695   8.946 1.00 . B A . 598 GLU HB3  1 1 
       22 42969 2 2  89 GLU HG2  H   8.755   2.806   9.631 1.00 . B A . 598 GLU HG2  1 1 
       22 42970 2 2  89 GLU HG3  H   8.713   1.048   9.788 1.00 . B A . 598 GLU HG3  1 1 
       22 42971 2 2  89 GLU N    N  11.166   1.524   6.534 1.00 . B A . 598 GLU N    1 1 
       22 42972 2 2  89 GLU O    O   9.676   3.836   6.459 1.00 . B A . 598 GLU O    1 1 
       22 42973 2 2  89 GLU OE1  O   9.974   0.997  11.960 1.00 . B A . 598 GLU OE1  1 1 
       22 42974 2 2  89 GLU OE2  O  10.086   3.177  11.743 1.00 . B A . 598 GLU OE2  1 1 
       22 42975 2 2  90 LEU C    C   6.714   4.758   8.143 1.00 . B A . 599 LEU C    1 1 
       22 42976 2 2  90 LEU CA   C   6.948   3.838   6.955 1.00 . B A . 599 LEU CA   1 1 
       22 42977 2 2  90 LEU CB   C   5.625   3.262   6.452 1.00 . B A . 599 LEU CB   1 1 
       22 42978 2 2  90 LEU CD1  C   4.357   2.061   4.647 1.00 . B A . 599 LEU CD1  1 1 
       22 42979 2 2  90 LEU CD2  C   6.365   3.410   4.065 1.00 . B A . 599 LEU CD2  1 1 
       22 42980 2 2  90 LEU CG   C   5.721   2.525   5.116 1.00 . B A . 599 LEU CG   1 1 
       22 42981 2 2  90 LEU H    H   7.539   1.925   7.653 1.00 . B A . 599 LEU H    1 1 
       22 42982 2 2  90 LEU HA   H   7.393   4.418   6.161 1.00 . B A . 599 LEU HA   1 1 
       22 42983 2 2  90 LEU HB2  H   5.248   2.574   7.196 1.00 . B A . 599 LEU HB2  1 1 
       22 42984 2 2  90 LEU HB3  H   4.920   4.071   6.342 1.00 . B A . 599 LEU HB3  1 1 
       22 42985 2 2  90 LEU HD11 H   4.009   1.264   5.283 1.00 . B A . 599 LEU HD11 1 1 
       22 42986 2 2  90 LEU HD12 H   4.432   1.705   3.631 1.00 . B A . 599 LEU HD12 1 1 
       22 42987 2 2  90 LEU HD13 H   3.663   2.886   4.689 1.00 . B A . 599 LEU HD13 1 1 
       22 42988 2 2  90 LEU HD21 H   7.442   3.327   4.133 1.00 . B A . 599 LEU HD21 1 1 
       22 42989 2 2  90 LEU HD22 H   6.071   4.435   4.229 1.00 . B A . 599 LEU HD22 1 1 
       22 42990 2 2  90 LEU HD23 H   6.039   3.094   3.085 1.00 . B A . 599 LEU HD23 1 1 
       22 42991 2 2  90 LEU HG   H   6.343   1.651   5.241 1.00 . B A . 599 LEU HG   1 1 
       22 42992 2 2  90 LEU N    N   7.873   2.768   7.281 1.00 . B A . 599 LEU N    1 1 
       22 42993 2 2  90 LEU O    O   6.334   4.321   9.232 1.00 . B A . 599 LEU O    1 1 
       22 42994 2 2  91 GLN C    C   5.521   7.853   8.699 1.00 . B A . 600 GLN C    1 1 
       22 42995 2 2  91 GLN CA   C   6.804   7.059   8.934 1.00 . B A . 600 GLN CA   1 1 
       22 42996 2 2  91 GLN CB   C   8.017   7.994   8.910 1.00 . B A . 600 GLN CB   1 1 
       22 42997 2 2  91 GLN CD   C   9.045  10.187   9.595 1.00 . B A . 600 GLN CD   1 1 
       22 42998 2 2  91 GLN CG   C   7.828   9.290   9.678 1.00 . B A . 600 GLN CG   1 1 
       22 42999 2 2  91 GLN H    H   7.280   6.301   7.025 1.00 . B A . 600 GLN H    1 1 
       22 43000 2 2  91 GLN HA   H   6.753   6.568   9.895 1.00 . B A . 600 GLN HA   1 1 
       22 43001 2 2  91 GLN HB2  H   8.862   7.475   9.334 1.00 . B A . 600 GLN HB2  1 1 
       22 43002 2 2  91 GLN HB3  H   8.240   8.242   7.882 1.00 . B A . 600 GLN HB3  1 1 
       22 43003 2 2  91 GLN HE21 H   8.377  10.983   7.900 1.00 . B A . 600 GLN HE21 1 1 
       22 43004 2 2  91 GLN HE22 H   9.891  11.590   8.472 1.00 . B A . 600 GLN HE22 1 1 
       22 43005 2 2  91 GLN HG2  H   6.981   9.819   9.265 1.00 . B A . 600 GLN HG2  1 1 
       22 43006 2 2  91 GLN HG3  H   7.639   9.058  10.716 1.00 . B A . 600 GLN HG3  1 1 
       22 43007 2 2  91 GLN N    N   6.967   6.036   7.916 1.00 . B A . 600 GLN N    1 1 
       22 43008 2 2  91 GLN NE2  N   9.109  11.003   8.554 1.00 . B A . 600 GLN NE2  1 1 
       22 43009 2 2  91 GLN O    O   5.321   8.414   7.621 1.00 . B A . 600 GLN O    1 1 
       22 43010 2 2  91 GLN OE1  O   9.932  10.134  10.447 1.00 . B A . 600 GLN OE1  1 1 
       22 43011 2 2  92 LEU C    C   3.651  10.127   9.908 1.00 . B A . 601 LEU C    1 1 
       22 43012 2 2  92 LEU CA   C   3.419   8.651   9.606 1.00 . B A . 601 LEU CA   1 1 
       22 43013 2 2  92 LEU CB   C   2.369   8.109  10.581 1.00 . B A . 601 LEU CB   1 1 
       22 43014 2 2  92 LEU CD1  C   0.850   6.303  11.382 1.00 . B A . 601 LEU CD1  1 1 
       22 43015 2 2  92 LEU CD2  C   1.259   6.568   8.932 1.00 . B A . 601 LEU CD2  1 1 
       22 43016 2 2  92 LEU CG   C   1.869   6.687  10.322 1.00 . B A . 601 LEU CG   1 1 
       22 43017 2 2  92 LEU H    H   4.859   7.407  10.528 1.00 . B A . 601 LEU H    1 1 
       22 43018 2 2  92 LEU HA   H   3.046   8.555   8.597 1.00 . B A . 601 LEU HA   1 1 
       22 43019 2 2  92 LEU HB2  H   2.790   8.139  11.575 1.00 . B A . 601 LEU HB2  1 1 
       22 43020 2 2  92 LEU HB3  H   1.516   8.773  10.555 1.00 . B A . 601 LEU HB3  1 1 
       22 43021 2 2  92 LEU HD11 H   0.508   5.294  11.203 1.00 . B A . 601 LEU HD11 1 1 
       22 43022 2 2  92 LEU HD12 H   0.010   6.981  11.337 1.00 . B A . 601 LEU HD12 1 1 
       22 43023 2 2  92 LEU HD13 H   1.306   6.359  12.359 1.00 . B A . 601 LEU HD13 1 1 
       22 43024 2 2  92 LEU HD21 H   0.467   7.295   8.822 1.00 . B A . 601 LEU HD21 1 1 
       22 43025 2 2  92 LEU HD22 H   0.854   5.576   8.801 1.00 . B A . 601 LEU HD22 1 1 
       22 43026 2 2  92 LEU HD23 H   2.020   6.749   8.187 1.00 . B A . 601 LEU HD23 1 1 
       22 43027 2 2  92 LEU HG   H   2.700   5.996  10.390 1.00 . B A . 601 LEU HG   1 1 
       22 43028 2 2  92 LEU N    N   4.660   7.897   9.702 1.00 . B A . 601 LEU N    1 1 
       22 43029 2 2  92 LEU O    O   3.663  10.532  11.071 1.00 . B A . 601 LEU O    1 1 
       22 43030 2 2  93 LYS C    C   2.433  12.882   9.114 1.00 . B A . 602 LYS C    1 1 
       22 43031 2 2  93 LYS CA   C   3.866  12.378   9.041 1.00 . B A . 602 LYS CA   1 1 
       22 43032 2 2  93 LYS CB   C   4.609  13.072   7.899 1.00 . B A . 602 LYS CB   1 1 
       22 43033 2 2  93 LYS CD   C   6.842  13.688   6.913 1.00 . B A . 602 LYS CD   1 1 
       22 43034 2 2  93 LYS CE   C   6.260  13.665   5.510 1.00 . B A . 602 LYS CE   1 1 
       22 43035 2 2  93 LYS CG   C   6.094  12.747   7.847 1.00 . B A . 602 LYS CG   1 1 
       22 43036 2 2  93 LYS H    H   4.018  10.545   7.981 1.00 . B A . 602 LYS H    1 1 
       22 43037 2 2  93 LYS HA   H   4.361  12.600   9.974 1.00 . B A . 602 LYS HA   1 1 
       22 43038 2 2  93 LYS HB2  H   4.165  12.769   6.963 1.00 . B A . 602 LYS HB2  1 1 
       22 43039 2 2  93 LYS HB3  H   4.500  14.141   8.010 1.00 . B A . 602 LYS HB3  1 1 
       22 43040 2 2  93 LYS HD2  H   6.774  14.692   7.302 1.00 . B A . 602 LYS HD2  1 1 
       22 43041 2 2  93 LYS HD3  H   7.878  13.385   6.869 1.00 . B A . 602 LYS HD3  1 1 
       22 43042 2 2  93 LYS HE2  H   6.330  12.660   5.121 1.00 . B A . 602 LYS HE2  1 1 
       22 43043 2 2  93 LYS HE3  H   5.222  13.957   5.560 1.00 . B A . 602 LYS HE3  1 1 
       22 43044 2 2  93 LYS HG2  H   6.507  12.839   8.840 1.00 . B A . 602 LYS HG2  1 1 
       22 43045 2 2  93 LYS HG3  H   6.217  11.732   7.497 1.00 . B A . 602 LYS HG3  1 1 
       22 43046 2 2  93 LYS HZ1  H   7.973  14.311   4.507 1.00 . B A . 602 LYS HZ1  1 1 
       22 43047 2 2  93 LYS HZ2  H   6.929  15.559   4.954 1.00 . B A . 602 LYS HZ2  1 1 
       22 43048 2 2  93 LYS HZ3  H   6.540  14.562   3.646 1.00 . B A . 602 LYS HZ3  1 1 
       22 43049 2 2  93 LYS N    N   3.855  10.929   8.873 1.00 . B A . 602 LYS N    1 1 
       22 43050 2 2  93 LYS NZ   N   6.976  14.587   4.592 1.00 . B A . 602 LYS NZ   1 1 
       22 43051 2 2  93 LYS O    O   2.164  13.987   9.581 1.00 . B A . 602 LYS O    1 1 
       22 43052 2 2  94 LYS C    C  -0.548  11.185   9.530 1.00 . B A . 603 LYS C    1 1 
       22 43053 2 2  94 LYS CA   C   0.097  12.309   8.733 1.00 . B A . 603 LYS CA   1 1 
       22 43054 2 2  94 LYS CB   C  -0.535  12.393   7.338 1.00 . B A . 603 LYS CB   1 1 
       22 43055 2 2  94 LYS CD   C  -0.297  14.882   7.058 1.00 . B A . 603 LYS CD   1 1 
       22 43056 2 2  94 LYS CE   C   0.311  15.999   6.223 1.00 . B A . 603 LYS CE   1 1 
       22 43057 2 2  94 LYS CG   C   0.020  13.516   6.474 1.00 . B A . 603 LYS CG   1 1 
       22 43058 2 2  94 LYS H    H   1.821  11.218   8.210 1.00 . B A . 603 LYS H    1 1 
       22 43059 2 2  94 LYS HA   H  -0.045  13.244   9.253 1.00 . B A . 603 LYS HA   1 1 
       22 43060 2 2  94 LYS HB2  H  -0.365  11.458   6.824 1.00 . B A . 603 LYS HB2  1 1 
       22 43061 2 2  94 LYS HB3  H  -1.598  12.544   7.446 1.00 . B A . 603 LYS HB3  1 1 
       22 43062 2 2  94 LYS HD2  H  -1.368  15.011   7.090 1.00 . B A . 603 LYS HD2  1 1 
       22 43063 2 2  94 LYS HD3  H   0.105  14.937   8.059 1.00 . B A . 603 LYS HD3  1 1 
       22 43064 2 2  94 LYS HE2  H   0.076  16.945   6.686 1.00 . B A . 603 LYS HE2  1 1 
       22 43065 2 2  94 LYS HE3  H   1.382  15.869   6.200 1.00 . B A . 603 LYS HE3  1 1 
       22 43066 2 2  94 LYS HG2  H   1.091  13.406   6.404 1.00 . B A . 603 LYS HG2  1 1 
       22 43067 2 2  94 LYS HG3  H  -0.415  13.446   5.487 1.00 . B A . 603 LYS HG3  1 1 
       22 43068 2 2  94 LYS HZ1  H   0.041  15.119   4.343 1.00 . B A . 603 LYS HZ1  1 1 
       22 43069 2 2  94 LYS HZ2  H   0.208  16.800   4.297 1.00 . B A . 603 LYS HZ2  1 1 
       22 43070 2 2  94 LYS HZ3  H  -1.239  16.111   4.826 1.00 . B A . 603 LYS HZ3  1 1 
       22 43071 2 2  94 LYS N    N   1.521  12.049   8.635 1.00 . B A . 603 LYS N    1 1 
       22 43072 2 2  94 LYS NZ   N  -0.206  16.006   4.826 1.00 . B A . 603 LYS NZ   1 1 
       22 43073 2 2  94 LYS O    O  -0.299  10.012   9.254 1.00 . B A . 603 LYS O    1 1 
       22 43074 2 2  95 PRO C    C  -3.019   9.674  10.636 1.00 . B A . 604 PRO C    1 1 
       22 43075 2 2  95 PRO CA   C  -2.014  10.533  11.399 1.00 . B A . 604 PRO CA   1 1 
       22 43076 2 2  95 PRO CB   C  -2.735  11.379  12.454 1.00 . B A . 604 PRO CB   1 1 
       22 43077 2 2  95 PRO CD   C  -1.688  12.903  10.946 1.00 . B A . 604 PRO CD   1 1 
       22 43078 2 2  95 PRO CG   C  -2.890  12.722  11.830 1.00 . B A . 604 PRO CG   1 1 
       22 43079 2 2  95 PRO HA   H  -1.292   9.891  11.882 1.00 . B A . 604 PRO HA   1 1 
       22 43080 2 2  95 PRO HB2  H  -3.695  10.934  12.680 1.00 . B A . 604 PRO HB2  1 1 
       22 43081 2 2  95 PRO HB3  H  -2.136  11.429  13.352 1.00 . B A . 604 PRO HB3  1 1 
       22 43082 2 2  95 PRO HD2  H  -1.939  13.507  10.086 1.00 . B A . 604 PRO HD2  1 1 
       22 43083 2 2  95 PRO HD3  H  -0.877  13.349  11.500 1.00 . B A . 604 PRO HD3  1 1 
       22 43084 2 2  95 PRO HG2  H  -3.795  12.751  11.241 1.00 . B A . 604 PRO HG2  1 1 
       22 43085 2 2  95 PRO HG3  H  -2.913  13.485  12.593 1.00 . B A . 604 PRO HG3  1 1 
       22 43086 2 2  95 PRO N    N  -1.356  11.526  10.544 1.00 . B A . 604 PRO N    1 1 
       22 43087 2 2  95 PRO O    O  -3.379   9.977   9.494 1.00 . B A . 604 PRO O    1 1 
       22 43088 2 2  96 GLY C    C  -5.507   7.317  11.633 1.00 . B A . 605 GLY C    1 1 
       22 43089 2 2  96 GLY CA   C  -4.418   7.714  10.667 1.00 . B A . 605 GLY CA   1 1 
       22 43090 2 2  96 GLY H    H  -3.252   8.488  12.226 1.00 . B A . 605 GLY H    1 1 
       22 43091 2 2  96 GLY HA2  H  -4.862   8.188   9.802 1.00 . B A . 605 GLY HA2  1 1 
       22 43092 2 2  96 GLY HA3  H  -3.885   6.829  10.354 1.00 . B A . 605 GLY HA3  1 1 
       22 43093 2 2  96 GLY N    N  -3.495   8.627  11.290 1.00 . B A . 605 GLY N    1 1 
       22 43094 2 2  96 GLY O    O  -5.356   7.474  12.850 1.00 . B A . 605 GLY O    1 1 
       22 43095 2 2  97 LYS C    C  -7.645   4.930  12.230 1.00 . B A . 606 LYS C    1 1 
       22 43096 2 2  97 LYS CA   C  -7.730   6.419  11.934 1.00 . B A . 606 LYS CA   1 1 
       22 43097 2 2  97 LYS CB   C  -9.061   6.744  11.245 1.00 . B A . 606 LYS CB   1 1 
       22 43098 2 2  97 LYS CD   C -10.692   6.244   9.399 1.00 . B A . 606 LYS CD   1 1 
       22 43099 2 2  97 LYS CE   C -11.050   5.295   8.266 1.00 . B A . 606 LYS CE   1 1 
       22 43100 2 2  97 LYS CG   C  -9.334   5.915   9.998 1.00 . B A . 606 LYS CG   1 1 
       22 43101 2 2  97 LYS H    H  -6.652   6.706  10.134 1.00 . B A . 606 LYS H    1 1 
       22 43102 2 2  97 LYS HA   H  -7.670   6.964  12.863 1.00 . B A . 606 LYS HA   1 1 
       22 43103 2 2  97 LYS HB2  H  -9.865   6.572  11.945 1.00 . B A . 606 LYS HB2  1 1 
       22 43104 2 2  97 LYS HB3  H  -9.060   7.787  10.963 1.00 . B A . 606 LYS HB3  1 1 
       22 43105 2 2  97 LYS HD2  H -11.441   6.164  10.172 1.00 . B A . 606 LYS HD2  1 1 
       22 43106 2 2  97 LYS HD3  H -10.670   7.255   9.019 1.00 . B A . 606 LYS HD3  1 1 
       22 43107 2 2  97 LYS HE2  H -10.306   5.384   7.489 1.00 . B A . 606 LYS HE2  1 1 
       22 43108 2 2  97 LYS HE3  H -11.052   4.284   8.647 1.00 . B A . 606 LYS HE3  1 1 
       22 43109 2 2  97 LYS HG2  H  -8.569   6.120   9.264 1.00 . B A . 606 LYS HG2  1 1 
       22 43110 2 2  97 LYS HG3  H  -9.310   4.867  10.262 1.00 . B A . 606 LYS HG3  1 1 
       22 43111 2 2  97 LYS HZ1  H -13.109   5.597   8.439 1.00 . B A . 606 LYS HZ1  1 1 
       22 43112 2 2  97 LYS HZ2  H -12.642   4.884   6.979 1.00 . B A . 606 LYS HZ2  1 1 
       22 43113 2 2  97 LYS HZ3  H -12.378   6.533   7.234 1.00 . B A . 606 LYS HZ3  1 1 
       22 43114 2 2  97 LYS N    N  -6.605   6.822  11.106 1.00 . B A . 606 LYS N    1 1 
       22 43115 2 2  97 LYS NZ   N -12.386   5.599   7.689 1.00 . B A . 606 LYS NZ   1 1 
       22 43116 2 2  97 LYS O    O  -6.713   4.259  11.782 1.00 . B A . 606 LYS O    1 1 
       22 43117 2 2  98 ASN C    C  -8.824   2.224  11.948 1.00 . B A . 607 ASN C    1 1 
       22 43118 2 2  98 ASN CA   C  -8.679   2.989  13.259 1.00 . B A . 607 ASN CA   1 1 
       22 43119 2 2  98 ASN CB   C  -9.864   2.694  14.185 1.00 . B A . 607 ASN CB   1 1 
       22 43120 2 2  98 ASN CG   C -10.024   1.216  14.497 1.00 . B A . 607 ASN CG   1 1 
       22 43121 2 2  98 ASN H    H  -9.231   5.016  13.450 1.00 . B A . 607 ASN H    1 1 
       22 43122 2 2  98 ASN HA   H  -7.766   2.683  13.745 1.00 . B A . 607 ASN HA   1 1 
       22 43123 2 2  98 ASN HB2  H  -9.723   3.222  15.115 1.00 . B A . 607 ASN HB2  1 1 
       22 43124 2 2  98 ASN HB3  H -10.772   3.042  13.715 1.00 . B A . 607 ASN HB3  1 1 
       22 43125 2 2  98 ASN HD21 H -11.981   1.465  14.755 1.00 . B A . 607 ASN HD21 1 1 
       22 43126 2 2  98 ASN HD22 H -11.385  -0.145  14.998 1.00 . B A . 607 ASN HD22 1 1 
       22 43127 2 2  98 ASN N    N  -8.595   4.420  13.003 1.00 . B A . 607 ASN N    1 1 
       22 43128 2 2  98 ASN ND2  N -11.253   0.802  14.773 1.00 . B A . 607 ASN ND2  1 1 
       22 43129 2 2  98 ASN O    O  -9.776   2.431  11.194 1.00 . B A . 607 ASN O    1 1 
       22 43130 2 2  98 ASN OD1  O  -9.056   0.456  14.500 1.00 . B A . 607 ASN OD1  1 1 
       22 43131 2 2  99 VAL C    C  -8.733  -0.659  10.545 1.00 . B A . 608 VAL C    1 1 
       22 43132 2 2  99 VAL CA   C  -7.846   0.587  10.443 1.00 . B A . 608 VAL CA   1 1 
       22 43133 2 2  99 VAL CB   C  -6.387   0.219  10.065 1.00 . B A . 608 VAL CB   1 1 
       22 43134 2 2  99 VAL CG1  C  -6.335  -0.751   8.897 1.00 . B A . 608 VAL CG1  1 1 
       22 43135 2 2  99 VAL CG2  C  -5.597   1.485   9.737 1.00 . B A . 608 VAL CG2  1 1 
       22 43136 2 2  99 VAL H    H  -7.171   1.188  12.356 1.00 . B A . 608 VAL H    1 1 
       22 43137 2 2  99 VAL HA   H  -8.243   1.228   9.667 1.00 . B A . 608 VAL HA   1 1 
       22 43138 2 2  99 VAL HB   H  -5.924  -0.254  10.917 1.00 . B A . 608 VAL HB   1 1 
       22 43139 2 2  99 VAL HG11 H  -5.305  -0.924   8.613 1.00 . B A . 608 VAL HG11 1 1 
       22 43140 2 2  99 VAL HG12 H  -6.875  -0.335   8.062 1.00 . B A . 608 VAL HG12 1 1 
       22 43141 2 2  99 VAL HG13 H  -6.789  -1.686   9.188 1.00 . B A . 608 VAL HG13 1 1 
       22 43142 2 2  99 VAL HG21 H  -4.585   1.219   9.472 1.00 . B A . 608 VAL HG21 1 1 
       22 43143 2 2  99 VAL HG22 H  -5.584   2.134  10.599 1.00 . B A . 608 VAL HG22 1 1 
       22 43144 2 2  99 VAL HG23 H  -6.062   2.002   8.906 1.00 . B A . 608 VAL HG23 1 1 
       22 43145 2 2  99 VAL N    N  -7.876   1.339  11.689 1.00 . B A . 608 VAL N    1 1 
       22 43146 2 2  99 VAL O    O  -9.171  -1.214   9.538 1.00 . B A . 608 VAL O    1 1 
       22 43147 2 2 100 ALA C    C -11.335  -1.879  11.462 1.00 . B A . 609 ALA C    1 1 
       22 43148 2 2 100 ALA CA   C  -9.939  -2.192  12.002 1.00 . B A . 609 ALA CA   1 1 
       22 43149 2 2 100 ALA CB   C -10.001  -2.520  13.481 1.00 . B A . 609 ALA CB   1 1 
       22 43150 2 2 100 ALA H    H  -8.595  -0.636  12.537 1.00 . B A . 609 ALA H    1 1 
       22 43151 2 2 100 ALA HA   H  -9.548  -3.055  11.481 1.00 . B A . 609 ALA HA   1 1 
       22 43152 2 2 100 ALA HB1  H -10.621  -3.389  13.630 1.00 . B A . 609 ALA HB1  1 1 
       22 43153 2 2 100 ALA HB2  H -10.422  -1.682  14.017 1.00 . B A . 609 ALA HB2  1 1 
       22 43154 2 2 100 ALA HB3  H  -9.006  -2.720  13.848 1.00 . B A . 609 ALA HB3  1 1 
       22 43155 2 2 100 ALA N    N  -9.025  -1.075  11.770 1.00 . B A . 609 ALA N    1 1 
       22 43156 2 2 100 ALA O    O -12.063  -2.768  10.997 1.00 . B A . 609 ALA O    1 1 
       22 43157 2 2 101 ALA C    C -12.995  -0.396   9.454 1.00 . B A . 610 ALA C    1 1 
       22 43158 2 2 101 ALA CA   C -12.965  -0.152  10.956 1.00 . B A . 610 ALA CA   1 1 
       22 43159 2 2 101 ALA CB   C -13.185   1.322  11.265 1.00 . B A . 610 ALA CB   1 1 
       22 43160 2 2 101 ALA H    H -11.085   0.055  11.899 1.00 . B A . 610 ALA H    1 1 
       22 43161 2 2 101 ALA HA   H -13.754  -0.722  11.423 1.00 . B A . 610 ALA HA   1 1 
       22 43162 2 2 101 ALA HB1  H -13.167   1.472  12.334 1.00 . B A . 610 ALA HB1  1 1 
       22 43163 2 2 101 ALA HB2  H -14.143   1.632  10.874 1.00 . B A . 610 ALA HB2  1 1 
       22 43164 2 2 101 ALA HB3  H -12.402   1.906  10.806 1.00 . B A . 610 ALA HB3  1 1 
       22 43165 2 2 101 ALA N    N -11.695  -0.601  11.503 1.00 . B A . 610 ALA N    1 1 
       22 43166 2 2 101 ALA O    O -14.046  -0.656   8.871 1.00 . B A . 610 ALA O    1 1 
       22 43167 2 2 102 ILE C    C -11.899  -2.058   7.111 1.00 . B A . 611 ILE C    1 1 
       22 43168 2 2 102 ILE CA   C -11.665  -0.578   7.421 1.00 . B A . 611 ILE CA   1 1 
       22 43169 2 2 102 ILE CB   C -10.262  -0.143   6.938 1.00 . B A . 611 ILE CB   1 1 
       22 43170 2 2 102 ILE CD1  C  -8.672   1.849   6.865 1.00 . B A . 611 ILE CD1  1 1 
       22 43171 2 2 102 ILE CG1  C -10.056   1.348   7.212 1.00 . B A . 611 ILE CG1  1 1 
       22 43172 2 2 102 ILE CG2  C -10.083  -0.437   5.455 1.00 . B A . 611 ILE CG2  1 1 
       22 43173 2 2 102 ILE H    H -11.016  -0.149   9.379 1.00 . B A . 611 ILE H    1 1 
       22 43174 2 2 102 ILE HA   H -12.406   0.014   6.902 1.00 . B A . 611 ILE HA   1 1 
       22 43175 2 2 102 ILE HB   H  -9.523  -0.709   7.486 1.00 . B A . 611 ILE HB   1 1 
       22 43176 2 2 102 ILE HD11 H  -7.933   1.293   7.427 1.00 . B A . 611 ILE HD11 1 1 
       22 43177 2 2 102 ILE HD12 H  -8.595   2.897   7.112 1.00 . B A . 611 ILE HD12 1 1 
       22 43178 2 2 102 ILE HD13 H  -8.493   1.713   5.809 1.00 . B A . 611 ILE HD13 1 1 
       22 43179 2 2 102 ILE HG12 H -10.765   1.914   6.628 1.00 . B A . 611 ILE HG12 1 1 
       22 43180 2 2 102 ILE HG13 H -10.226   1.542   8.260 1.00 . B A . 611 ILE HG13 1 1 
       22 43181 2 2 102 ILE HG21 H -10.794   0.142   4.885 1.00 . B A . 611 ILE HG21 1 1 
       22 43182 2 2 102 ILE HG22 H -10.246  -1.488   5.273 1.00 . B A . 611 ILE HG22 1 1 
       22 43183 2 2 102 ILE HG23 H  -9.079  -0.172   5.155 1.00 . B A . 611 ILE HG23 1 1 
       22 43184 2 2 102 ILE N    N -11.815  -0.343   8.846 1.00 . B A . 611 ILE N    1 1 
       22 43185 2 2 102 ILE O    O -12.389  -2.409   6.040 1.00 . B A . 611 ILE O    1 1 
       22 43186 2 2 103 ILE C    C -13.371  -4.546   7.816 1.00 . B A . 612 ILE C    1 1 
       22 43187 2 2 103 ILE CA   C -11.867  -4.350   7.952 1.00 . B A . 612 ILE CA   1 1 
       22 43188 2 2 103 ILE CB   C -11.378  -5.153   9.184 1.00 . B A . 612 ILE CB   1 1 
       22 43189 2 2 103 ILE CD1  C  -9.344  -5.655  10.639 1.00 . B A . 612 ILE CD1  1 1 
       22 43190 2 2 103 ILE CG1  C  -9.869  -4.995   9.380 1.00 . B A . 612 ILE CG1  1 1 
       22 43191 2 2 103 ILE CG2  C -11.739  -6.624   9.034 1.00 . B A . 612 ILE CG2  1 1 
       22 43192 2 2 103 ILE H    H -11.052  -2.608   8.844 1.00 . B A . 612 ILE H    1 1 
       22 43193 2 2 103 ILE HA   H -11.375  -4.732   7.069 1.00 . B A . 612 ILE HA   1 1 
       22 43194 2 2 103 ILE HB   H -11.889  -4.771  10.057 1.00 . B A . 612 ILE HB   1 1 
       22 43195 2 2 103 ILE HD11 H  -8.275  -5.514  10.701 1.00 . B A . 612 ILE HD11 1 1 
       22 43196 2 2 103 ILE HD12 H  -9.567  -6.711  10.610 1.00 . B A . 612 ILE HD12 1 1 
       22 43197 2 2 103 ILE HD13 H  -9.817  -5.210  11.502 1.00 . B A . 612 ILE HD13 1 1 
       22 43198 2 2 103 ILE HG12 H  -9.356  -5.439   8.541 1.00 . B A . 612 ILE HG12 1 1 
       22 43199 2 2 103 ILE HG13 H  -9.626  -3.943   9.430 1.00 . B A . 612 ILE HG13 1 1 
       22 43200 2 2 103 ILE HG21 H -12.811  -6.726   8.953 1.00 . B A . 612 ILE HG21 1 1 
       22 43201 2 2 103 ILE HG22 H -11.392  -7.170   9.899 1.00 . B A . 612 ILE HG22 1 1 
       22 43202 2 2 103 ILE HG23 H -11.273  -7.022   8.145 1.00 . B A . 612 ILE HG23 1 1 
       22 43203 2 2 103 ILE N    N -11.564  -2.924   8.071 1.00 . B A . 612 ILE N    1 1 
       22 43204 2 2 103 ILE O    O -13.839  -5.334   6.988 1.00 . B A . 612 ILE O    1 1 
       22 43205 2 2 104 GLN C    C -16.062  -3.281   7.198 1.00 . B A . 613 GLN C    1 1 
       22 43206 2 2 104 GLN CA   C -15.580  -3.837   8.538 1.00 . B A . 613 GLN CA   1 1 
       22 43207 2 2 104 GLN CB   C -16.206  -3.056   9.695 1.00 . B A . 613 GLN CB   1 1 
       22 43208 2 2 104 GLN CD   C -16.738  -5.037  11.186 1.00 . B A . 613 GLN CD   1 1 
       22 43209 2 2 104 GLN CG   C -16.008  -3.709  11.055 1.00 . B A . 613 GLN CG   1 1 
       22 43210 2 2 104 GLN H    H -13.689  -3.217   9.283 1.00 . B A . 613 GLN H    1 1 
       22 43211 2 2 104 GLN HA   H -15.885  -4.870   8.610 1.00 . B A . 613 GLN HA   1 1 
       22 43212 2 2 104 GLN HB2  H -15.766  -2.069   9.726 1.00 . B A . 613 GLN HB2  1 1 
       22 43213 2 2 104 GLN HB3  H -17.267  -2.960   9.515 1.00 . B A . 613 GLN HB3  1 1 
       22 43214 2 2 104 GLN HE21 H -16.960  -4.756  13.135 1.00 . B A . 613 GLN HE21 1 1 
       22 43215 2 2 104 GLN HE22 H -17.629  -6.212  12.509 1.00 . B A . 613 GLN HE22 1 1 
       22 43216 2 2 104 GLN HG2  H -14.954  -3.881  11.207 1.00 . B A . 613 GLN HG2  1 1 
       22 43217 2 2 104 GLN HG3  H -16.375  -3.037  11.818 1.00 . B A . 613 GLN HG3  1 1 
       22 43218 2 2 104 GLN N    N -14.124  -3.803   8.620 1.00 . B A . 613 GLN N    1 1 
       22 43219 2 2 104 GLN NE2  N -17.147  -5.369  12.399 1.00 . B A . 613 GLN NE2  1 1 
       22 43220 2 2 104 GLN O    O -17.086  -3.712   6.669 1.00 . B A . 613 GLN O    1 1 
       22 43221 2 2 104 GLN OE1  O -16.929  -5.759  10.207 1.00 . B A . 613 GLN OE1  1 1 
       22 43222 2 2 105 ASP C    C -15.448  -2.797   4.242 1.00 . B A . 614 ASP C    1 1 
       22 43223 2 2 105 ASP CA   C -15.625  -1.764   5.344 1.00 . B A . 614 ASP CA   1 1 
       22 43224 2 2 105 ASP CB   C -14.768  -0.531   5.042 1.00 . B A . 614 ASP CB   1 1 
       22 43225 2 2 105 ASP CG   C -15.388   0.749   5.559 1.00 . B A . 614 ASP CG   1 1 
       22 43226 2 2 105 ASP H    H -14.511  -2.040   7.140 1.00 . B A . 614 ASP H    1 1 
       22 43227 2 2 105 ASP HA   H -16.663  -1.468   5.369 1.00 . B A . 614 ASP HA   1 1 
       22 43228 2 2 105 ASP HB2  H -13.801  -0.653   5.504 1.00 . B A . 614 ASP HB2  1 1 
       22 43229 2 2 105 ASP HB3  H -14.642  -0.443   3.973 1.00 . B A . 614 ASP HB3  1 1 
       22 43230 2 2 105 ASP N    N -15.306  -2.339   6.649 1.00 . B A . 614 ASP N    1 1 
       22 43231 2 2 105 ASP O    O -16.294  -2.925   3.360 1.00 . B A . 614 ASP O    1 1 
       22 43232 2 2 105 ASP OD1  O -14.992   1.207   6.650 1.00 . B A . 614 ASP OD1  1 1 
       22 43233 2 2 105 ASP OD2  O -16.274   1.308   4.882 1.00 . B A . 614 ASP OD2  1 1 
       22 43234 2 2 106 ILE C    C -15.166  -5.630   3.313 1.00 . B A . 615 ILE C    1 1 
       22 43235 2 2 106 ILE CA   C -14.068  -4.580   3.323 1.00 . B A . 615 ILE CA   1 1 
       22 43236 2 2 106 ILE CB   C -12.731  -5.274   3.629 1.00 . B A . 615 ILE CB   1 1 
       22 43237 2 2 106 ILE CD1  C -10.293  -4.792   4.094 1.00 . B A . 615 ILE CD1  1 1 
       22 43238 2 2 106 ILE CG1  C -11.605  -4.254   3.601 1.00 . B A . 615 ILE CG1  1 1 
       22 43239 2 2 106 ILE CG2  C -12.466  -6.392   2.629 1.00 . B A . 615 ILE CG2  1 1 
       22 43240 2 2 106 ILE H    H -13.711  -3.389   5.035 1.00 . B A . 615 ILE H    1 1 
       22 43241 2 2 106 ILE HA   H -14.003  -4.118   2.348 1.00 . B A . 615 ILE HA   1 1 
       22 43242 2 2 106 ILE HB   H -12.792  -5.710   4.615 1.00 . B A . 615 ILE HB   1 1 
       22 43243 2 2 106 ILE HD11 H  -9.554  -4.005   4.074 1.00 . B A . 615 ILE HD11 1 1 
       22 43244 2 2 106 ILE HD12 H  -9.977  -5.603   3.458 1.00 . B A . 615 ILE HD12 1 1 
       22 43245 2 2 106 ILE HD13 H -10.408  -5.151   5.107 1.00 . B A . 615 ILE HD13 1 1 
       22 43246 2 2 106 ILE HG12 H -11.462  -3.911   2.588 1.00 . B A . 615 ILE HG12 1 1 
       22 43247 2 2 106 ILE HG13 H -11.876  -3.414   4.225 1.00 . B A . 615 ILE HG13 1 1 
       22 43248 2 2 106 ILE HG21 H -13.280  -7.100   2.657 1.00 . B A . 615 ILE HG21 1 1 
       22 43249 2 2 106 ILE HG22 H -11.546  -6.892   2.888 1.00 . B A . 615 ILE HG22 1 1 
       22 43250 2 2 106 ILE HG23 H -12.383  -5.976   1.636 1.00 . B A . 615 ILE HG23 1 1 
       22 43251 2 2 106 ILE N    N -14.354  -3.546   4.308 1.00 . B A . 615 ILE N    1 1 
       22 43252 2 2 106 ILE O    O -15.692  -5.986   2.264 1.00 . B A . 615 ILE O    1 1 
       22 43253 2 2 107 HIS C    C -17.921  -6.568   4.230 1.00 . B A . 616 HIS C    1 1 
       22 43254 2 2 107 HIS CA   C -16.558  -7.120   4.632 1.00 . B A . 616 HIS CA   1 1 
       22 43255 2 2 107 HIS CB   C -16.596  -7.680   6.056 1.00 . B A . 616 HIS CB   1 1 
       22 43256 2 2 107 HIS CD2  C -14.177  -8.629   6.144 1.00 . B A . 616 HIS CD2  1 1 
       22 43257 2 2 107 HIS CE1  C -14.643 -10.617   6.935 1.00 . B A . 616 HIS CE1  1 1 
       22 43258 2 2 107 HIS CG   C -15.519  -8.691   6.324 1.00 . B A . 616 HIS CG   1 1 
       22 43259 2 2 107 HIS H    H -15.053  -5.784   5.300 1.00 . B A . 616 HIS H    1 1 
       22 43260 2 2 107 HIS HA   H -16.309  -7.925   3.955 1.00 . B A . 616 HIS HA   1 1 
       22 43261 2 2 107 HIS HB2  H -16.473  -6.870   6.759 1.00 . B A . 616 HIS HB2  1 1 
       22 43262 2 2 107 HIS HB3  H -17.552  -8.155   6.224 1.00 . B A . 616 HIS HB3  1 1 
       22 43263 2 2 107 HIS HD1  H -16.661 -10.298   7.074 1.00 . B A . 616 HIS HD1  1 1 
       22 43264 2 2 107 HIS HD2  H -13.620  -7.782   5.768 1.00 . B A . 616 HIS HD2  1 1 
       22 43265 2 2 107 HIS HE1  H -14.541 -11.629   7.295 1.00 . B A . 616 HIS HE1  1 1 
       22 43266 2 2 107 HIS HE2  H -12.728 -10.127   6.399 1.00 . B A . 616 HIS HE2  1 1 
       22 43267 2 2 107 HIS N    N -15.517  -6.110   4.498 1.00 . B A . 616 HIS N    1 1 
       22 43268 2 2 107 HIS ND1  N -15.776  -9.949   6.823 1.00 . B A . 616 HIS ND1  1 1 
       22 43269 2 2 107 HIS NE2  N -13.659  -9.838   6.530 1.00 . B A . 616 HIS NE2  1 1 
       22 43270 2 2 107 HIS O    O -18.795  -7.314   3.798 1.00 . B A . 616 HIS O    1 1 
       22 43271 2 2 108 SER C    C -19.385  -4.515   2.415 1.00 . B A . 617 SER C    1 1 
       22 43272 2 2 108 SER CA   C -19.326  -4.609   3.941 1.00 . B A . 617 SER CA   1 1 
       22 43273 2 2 108 SER CB   C -19.427  -3.213   4.563 1.00 . B A . 617 SER CB   1 1 
       22 43274 2 2 108 SER H    H -17.383  -4.717   4.751 1.00 . B A . 617 SER H    1 1 
       22 43275 2 2 108 SER HA   H -20.150  -5.210   4.287 1.00 . B A . 617 SER HA   1 1 
       22 43276 2 2 108 SER HB2  H -19.378  -3.296   5.638 1.00 . B A . 617 SER HB2  1 1 
       22 43277 2 2 108 SER HB3  H -18.603  -2.609   4.214 1.00 . B A . 617 SER HB3  1 1 
       22 43278 2 2 108 SER HG   H -21.365  -3.212   4.252 1.00 . B A . 617 SER HG   1 1 
       22 43279 2 2 108 SER N    N -18.098  -5.259   4.362 1.00 . B A . 617 SER N    1 1 
       22 43280 2 2 108 SER O    O -20.450  -4.653   1.813 1.00 . B A . 617 SER O    1 1 
       22 43281 2 2 108 SER OG   O -20.643  -2.572   4.212 1.00 . B A . 617 SER OG   1 1 
       22 43282 2 2 109 GLN C    C -18.081  -5.574  -0.299 1.00 . B A . 618 GLN C    1 1 
       22 43283 2 2 109 GLN CA   C -18.151  -4.190   0.340 1.00 . B A . 618 GLN CA   1 1 
       22 43284 2 2 109 GLN CB   C -16.930  -3.367  -0.080 1.00 . B A . 618 GLN CB   1 1 
       22 43285 2 2 109 GLN CD   C -18.210  -1.190  -0.186 1.00 . B A . 618 GLN CD   1 1 
       22 43286 2 2 109 GLN CG   C -16.983  -1.906   0.344 1.00 . B A . 618 GLN CG   1 1 
       22 43287 2 2 109 GLN H    H -17.414  -4.173   2.328 1.00 . B A . 618 GLN H    1 1 
       22 43288 2 2 109 GLN HA   H -19.044  -3.693  -0.008 1.00 . B A . 618 GLN HA   1 1 
       22 43289 2 2 109 GLN HB2  H -16.047  -3.810   0.357 1.00 . B A . 618 GLN HB2  1 1 
       22 43290 2 2 109 GLN HB3  H -16.841  -3.402  -1.156 1.00 . B A . 618 GLN HB3  1 1 
       22 43291 2 2 109 GLN HE21 H -19.188  -1.560   1.500 1.00 . B A . 618 GLN HE21 1 1 
       22 43292 2 2 109 GLN HE22 H -20.069  -0.688   0.296 1.00 . B A . 618 GLN HE22 1 1 
       22 43293 2 2 109 GLN HG2  H -16.996  -1.857   1.423 1.00 . B A . 618 GLN HG2  1 1 
       22 43294 2 2 109 GLN HG3  H -16.102  -1.404  -0.028 1.00 . B A . 618 GLN HG3  1 1 
       22 43295 2 2 109 GLN N    N -18.232  -4.287   1.794 1.00 . B A . 618 GLN N    1 1 
       22 43296 2 2 109 GLN NE2  N -19.261  -1.140   0.617 1.00 . B A . 618 GLN NE2  1 1 
       22 43297 2 2 109 GLN O    O -18.146  -5.711  -1.519 1.00 . B A . 618 GLN O    1 1 
       22 43298 2 2 109 GLN OE1  O -18.206  -0.664  -1.300 1.00 . B A . 618 GLN OE1  1 1 
       22 43299 2 2 110 ARG C    C -18.972  -8.809   0.660 1.00 . B A . 619 ARG C    1 1 
       22 43300 2 2 110 ARG CA   C -17.848  -7.969   0.066 1.00 . B A . 619 ARG CA   1 1 
       22 43301 2 2 110 ARG CB   C -16.500  -8.580   0.458 1.00 . B A . 619 ARG CB   1 1 
       22 43302 2 2 110 ARG CD   C -14.030  -8.730   0.086 1.00 . B A . 619 ARG CD   1 1 
       22 43303 2 2 110 ARG CG   C -15.305  -7.979  -0.260 1.00 . B A . 619 ARG CG   1 1 
       22 43304 2 2 110 ARG CZ   C -13.618 -11.153   0.406 1.00 . B A . 619 ARG CZ   1 1 
       22 43305 2 2 110 ARG H    H -17.894  -6.415   1.497 1.00 . B A . 619 ARG H    1 1 
       22 43306 2 2 110 ARG HA   H -17.938  -7.966  -1.009 1.00 . B A . 619 ARG HA   1 1 
       22 43307 2 2 110 ARG HB2  H -16.356  -8.445   1.518 1.00 . B A . 619 ARG HB2  1 1 
       22 43308 2 2 110 ARG HB3  H -16.525  -9.638   0.243 1.00 . B A . 619 ARG HB3  1 1 
       22 43309 2 2 110 ARG HD2  H -13.200  -8.263  -0.425 1.00 . B A . 619 ARG HD2  1 1 
       22 43310 2 2 110 ARG HD3  H -13.872  -8.675   1.153 1.00 . B A . 619 ARG HD3  1 1 
       22 43311 2 2 110 ARG HE   H -14.541 -10.334  -1.172 1.00 . B A . 619 ARG HE   1 1 
       22 43312 2 2 110 ARG HG2  H -15.469  -8.036  -1.326 1.00 . B A . 619 ARG HG2  1 1 
       22 43313 2 2 110 ARG HG3  H -15.198  -6.946   0.037 1.00 . B A . 619 ARG HG3  1 1 
       22 43314 2 2 110 ARG HH11 H -12.937 -10.002   1.934 1.00 . B A . 619 ARG HH11 1 1 
       22 43315 2 2 110 ARG HH12 H -12.663 -11.704   2.111 1.00 . B A . 619 ARG HH12 1 1 
       22 43316 2 2 110 ARG HH21 H -14.174 -12.572  -0.925 1.00 . B A . 619 ARG HH21 1 1 
       22 43317 2 2 110 ARG HH22 H -13.373 -13.163   0.497 1.00 . B A . 619 ARG HH22 1 1 
       22 43318 2 2 110 ARG N    N -17.938  -6.592   0.535 1.00 . B A . 619 ARG N    1 1 
       22 43319 2 2 110 ARG NE   N -14.104 -10.137  -0.312 1.00 . B A . 619 ARG NE   1 1 
       22 43320 2 2 110 ARG NH1  N -13.026 -10.933   1.577 1.00 . B A . 619 ARG NH1  1 1 
       22 43321 2 2 110 ARG NH2  N -13.730 -12.394  -0.045 1.00 . B A . 619 ARG NH2  1 1 
       22 43322 2 2 110 ARG O    O -19.867  -8.285   1.327 1.00 . B A . 619 ARG O    1 1 
       22 43323 2 2 111 GLU C    C -19.155 -12.261   1.533 1.00 . B A . 620 GLU C    1 1 
       22 43324 2 2 111 GLU CA   C -19.881 -11.046   0.966 1.00 . B A . 620 GLU CA   1 1 
       22 43325 2 2 111 GLU CB   C -20.880 -11.492  -0.106 1.00 . B A . 620 GLU CB   1 1 
       22 43326 2 2 111 GLU CD   C -21.252 -12.752  -2.262 1.00 . B A . 620 GLU CD   1 1 
       22 43327 2 2 111 GLU CG   C -20.239 -12.252  -1.256 1.00 . B A . 620 GLU CG   1 1 
       22 43328 2 2 111 GLU H    H -18.201 -10.454  -0.172 1.00 . B A . 620 GLU H    1 1 
       22 43329 2 2 111 GLU HA   H -20.411 -10.547   1.763 1.00 . B A . 620 GLU HA   1 1 
       22 43330 2 2 111 GLU HB2  H -21.619 -12.133   0.353 1.00 . B A . 620 GLU HB2  1 1 
       22 43331 2 2 111 GLU HB3  H -21.374 -10.620  -0.508 1.00 . B A . 620 GLU HB3  1 1 
       22 43332 2 2 111 GLU HG2  H -19.546 -11.597  -1.763 1.00 . B A . 620 GLU HG2  1 1 
       22 43333 2 2 111 GLU HG3  H -19.702 -13.099  -0.855 1.00 . B A . 620 GLU HG3  1 1 
       22 43334 2 2 111 GLU N    N -18.917 -10.110   0.409 1.00 . B A . 620 GLU N    1 1 
       22 43335 2 2 111 GLU O    O -17.947 -12.423   1.328 1.00 . B A . 620 GLU O    1 1 
       22 43336 2 2 111 GLU OE1  O -21.718 -13.902  -2.122 1.00 . B A . 620 GLU OE1  1 1 
       22 43337 2 2 111 GLU OE2  O -21.586 -11.998  -3.200 1.00 . B A . 620 GLU OE2  1 1 
       22 43338 2 2 112 ARG C    C -20.429 -15.345   3.023 1.00 . B A . 621 ARG C    1 1 
       22 43339 2 2 112 ARG CA   C -19.319 -14.330   2.789 1.00 . B A . 621 ARG CA   1 1 
       22 43340 2 2 112 ARG CB   C -18.564 -14.049   4.094 1.00 . B A . 621 ARG CB   1 1 
       22 43341 2 2 112 ARG CD   C -17.069 -14.920   5.919 1.00 . B A . 621 ARG CD   1 1 
       22 43342 2 2 112 ARG CG   C -17.827 -15.261   4.647 1.00 . B A . 621 ARG CG   1 1 
       22 43343 2 2 112 ARG CZ   C -15.921 -16.141   7.731 1.00 . B A . 621 ARG CZ   1 1 
       22 43344 2 2 112 ARG H    H -20.832 -12.908   2.402 1.00 . B A . 621 ARG H    1 1 
       22 43345 2 2 112 ARG HA   H -18.630 -14.729   2.060 1.00 . B A . 621 ARG HA   1 1 
       22 43346 2 2 112 ARG HB2  H -17.842 -13.266   3.916 1.00 . B A . 621 ARG HB2  1 1 
       22 43347 2 2 112 ARG HB3  H -19.270 -13.713   4.839 1.00 . B A . 621 ARG HB3  1 1 
       22 43348 2 2 112 ARG HD2  H -16.343 -14.151   5.694 1.00 . B A . 621 ARG HD2  1 1 
       22 43349 2 2 112 ARG HD3  H -17.770 -14.547   6.650 1.00 . B A . 621 ARG HD3  1 1 
       22 43350 2 2 112 ARG HE   H -16.236 -16.852   5.884 1.00 . B A . 621 ARG HE   1 1 
       22 43351 2 2 112 ARG HG2  H -18.544 -16.038   4.866 1.00 . B A . 621 ARG HG2  1 1 
       22 43352 2 2 112 ARG HG3  H -17.126 -15.615   3.905 1.00 . B A . 621 ARG HG3  1 1 
       22 43353 2 2 112 ARG HH11 H -16.515 -14.265   8.215 1.00 . B A . 621 ARG HH11 1 1 
       22 43354 2 2 112 ARG HH12 H -15.736 -15.144   9.490 1.00 . B A . 621 ARG HH12 1 1 
       22 43355 2 2 112 ARG HH21 H -15.191 -18.025   7.560 1.00 . B A . 621 ARG HH21 1 1 
       22 43356 2 2 112 ARG HH22 H -14.975 -17.283   9.112 1.00 . B A . 621 ARG HH22 1 1 
       22 43357 2 2 112 ARG N    N -19.883 -13.106   2.245 1.00 . B A . 621 ARG N    1 1 
       22 43358 2 2 112 ARG NE   N -16.372 -16.079   6.478 1.00 . B A . 621 ARG NE   1 1 
       22 43359 2 2 112 ARG NH1  N -16.068 -15.100   8.544 1.00 . B A . 621 ARG NH1  1 1 
       22 43360 2 2 112 ARG NH2  N -15.314 -17.236   8.169 1.00 . B A . 621 ARG NH2  1 1 
       22 43361 2 2 112 ARG O    O -20.945 -15.422   4.156 1.00 . B A . 621 ARG O    1 1 
       22 43362 2 2 112 ARG OXT  O -20.806 -16.041   2.058 1.00 . B A . 621 ARG OXT  1 1 
       23 43363 1 1   1   . C1'  C  14.508  -0.473 -10.437 1.00 . A B .   1 ADN C1'  1 1 
       23 43364 1 1   1   . C2   C  14.621  -3.916 -13.099 1.00 . A B .   1 ADN C2   1 1 
       23 43365 1 1   1   . C2'  C  12.992  -0.334 -10.509 1.00 . A B .   1 ADN C2'  1 1 
       23 43366 1 1   1   . C3'  C  12.830   1.132 -10.118 1.00 . A B .   1 ADN C3'  1 1 
       23 43367 1 1   1   . C4   C  14.937  -2.843 -11.205 1.00 . A B .   1 ADN C4   1 1 
       23 43368 1 1   1   . C4'  C  13.946   1.364  -9.103 1.00 . A B .   1 ADN C4'  1 1 
       23 43369 1 1   1   . C5   C  15.460  -3.965 -10.590 1.00 . A B .   1 ADN C5   1 1 
       23 43370 1 1   1   . C5'  C  13.520   1.325  -7.654 1.00 . A B .   1 ADN C5'  1 1 
       23 43371 1 1   1   . C6   C  15.541  -5.136 -11.364 1.00 . A B .   1 ADN C6   1 1 
       23 43372 1 1   1   . C8   C  15.497  -2.421  -9.128 1.00 . A B .   1 ADN C8   1 1 
       23 43373 1 1   1   . H1'  H  15.003  -0.065 -11.319 1.00 . A B .   1 ADN H1'  1 1 
       23 43374 1 1   1   . H2   H  14.282  -3.929 -14.134 1.00 . A B .   1 ADN H2   1 1 
       23 43375 1 1   1   . H2'  H  12.501  -0.978  -9.776 1.00 . A B .   1 ADN H2'  1 1 
       23 43376 1 1   1   . H3'  H  11.849   1.349  -9.697 1.00 . A B .   1 ADN H3'  1 1 
       23 43377 1 1   1   . H4'  H  14.338   2.362  -9.297 1.00 . A B .   1 ADN H4'  1 1 
       23 43378 1 1   1   . H5'1 H  12.919   0.433  -7.482 1.00 . A B .   1 ADN H5'1 1 1 
       23 43379 1 1   1   . H5'2 H  14.411   1.273  -7.030 1.00 . A B .   1 ADN H5'2 1 1 
       23 43380 1 1   1   . H8   H  15.647  -1.877  -8.208 1.00 . A B .   1 ADN H8   1 1 
       23 43381 1 1   1   . HN61 H  16.344  -6.366  -9.952 1.00 . A B .   1 ADN HN61 1 1 
       23 43382 1 1   1   . HN62 H  16.047  -7.103 -11.510 1.00 . A B .   1 ADN HN62 1 1 
       23 43383 1 1   1   . HO2' H  13.288  -1.022 -12.287 1.00 . A B .   1 ADN HO2' 1 1 
       23 43384 1 1   1   . HO5' H  13.333   3.247  -7.430 1.00 . A B .   1 ADN HO5' 1 1 
       23 43385 1 1   1   . N1   N  15.106  -5.077 -12.640 1.00 . A B .   1 ADN N1   1 1 
       23 43386 1 1   1   . N3   N  14.495  -2.748 -12.471 1.00 . A B .   1 ADN N3   1 1 
       23 43387 1 1   1   . N6   N  16.017  -6.294 -10.905 1.00 . A B .   1 ADN N6   1 1 
       23 43388 1 1   1   . N7   N  15.811  -3.687  -9.276 1.00 . A B .   1 ADN N7   1 1 
       23 43389 1 1   1   . N9   N  14.964  -1.849 -10.255 1.00 . A B .   1 ADN N9   1 1 
       23 43390 1 1   1   . O2'  O  12.563  -0.589 -11.832 1.00 . A B .   1 ADN O2'  1 1 
       23 43391 1 1   1   . O3'  O  12.978   1.993 -11.243 1.00 . A B .   1 ADN O3'  1 1 
       23 43392 1 1   1   . O4'  O  14.918   0.306  -9.334 1.00 . A B .   1 ADN O4'  1 1 
       23 43393 1 1   1   . O5'  O  12.760   2.485  -7.303 1.00 . A B .   1 ADN O5'  1 1 
       23 43394 1 1   2   U C1'  C   7.561   3.139 -10.680 1.00 . A B .   2 U   C1'  1 1 
       23 43395 1 1   2   U C2   C   6.204   1.738 -12.154 1.00 . A B .   2 U   C2   1 1 
       23 43396 1 1   2   U C2'  C   7.911   3.091  -9.194 1.00 . A B .   2 U   C2'  1 1 
       23 43397 1 1   2   U C3'  C   8.726   4.371  -9.051 1.00 . A B .   2 U   C3'  1 1 
       23 43398 1 1   2   U C4   C   6.759  -0.638 -12.485 1.00 . A B .   2 U   C4   1 1 
       23 43399 1 1   2   U C4'  C   9.433   4.519 -10.396 1.00 . A B .   2 U   C4'  1 1 
       23 43400 1 1   2   U C5   C   7.843  -0.463 -11.571 1.00 . A B .   2 U   C5   1 1 
       23 43401 1 1   2   U C5'  C  10.880   4.086 -10.413 1.00 . A B .   2 U   C5'  1 1 
       23 43402 1 1   2   U C6   C   8.062   0.730 -11.011 1.00 . A B .   2 U   C6   1 1 
       23 43403 1 1   2   U H1'  H   6.716   3.799 -10.883 1.00 . A B .   2 U   H1'  1 1 
       23 43404 1 1   2   U H2'  H   8.527   2.222  -8.958 1.00 . A B .   2 U   H2'  1 1 
       23 43405 1 1   2   U H3   H   5.235   0.408 -13.350 1.00 . A B .   2 U   H3   1 1 
       23 43406 1 1   2   U H3'  H   9.434   4.326  -8.225 1.00 . A B .   2 U   H3'  1 1 
       23 43407 1 1   2   U H4'  H   9.410   5.580 -10.642 1.00 . A B .   2 U   H4'  1 1 
       23 43408 1 1   2   U H5   H   8.491  -1.306 -11.328 1.00 . A B .   2 U   H5   1 1 
       23 43409 1 1   2   U H5'  H  11.499   4.885 -10.000 1.00 . A B .   2 U   H5'  1 1 
       23 43410 1 1   2   U H5'' H  10.991   3.198  -9.791 1.00 . A B .   2 U   H5'' 1 1 
       23 43411 1 1   2   U H6   H   8.895   0.836 -10.316 1.00 . A B .   2 U   H6   1 1 
       23 43412 1 1   2   U HO2' H   6.313   3.990  -8.596 1.00 . A B .   2 U   HO2' 1 1 
       23 43413 1 1   2   U N1   N   7.276   1.828 -11.282 1.00 . A B .   2 U   N1   1 1 
       23 43414 1 1   2   U N3   N   6.010   0.498 -12.709 1.00 . A B .   2 U   N3   1 1 
       23 43415 1 1   2   U O2   O   5.478   2.682 -12.413 1.00 . A B .   2 U   O2   1 1 
       23 43416 1 1   2   U O2'  O   6.722   3.137  -8.430 1.00 . A B .   2 U   O2'  1 1 
       23 43417 1 1   2   U O3'  O   7.890   5.492  -8.790 1.00 . A B .   2 U   O3'  1 1 
       23 43418 1 1   2   U O4   O   6.462  -1.686 -13.064 1.00 . A B .   2 U   O4   1 1 
       23 43419 1 1   2   U O4'  O   8.684   3.694 -11.330 1.00 . A B .   2 U   O4'  1 1 
       23 43420 1 1   2   U O5'  O  11.294   3.799 -11.747 1.00 . A B .   2 U   O5'  1 1 
       23 43421 1 1   2   U OP1  O  10.608   1.401 -11.816 1.00 . A B .   2 U   OP1  1 1 
       23 43422 1 1   2   U OP2  O  12.196   2.367 -13.580 1.00 . A B .   2 U   OP2  1 1 
       23 43423 1 1   2   U P    P  11.712   2.323 -12.178 1.00 . A B .   2 U   P    1 1 
       23 43424 1 1   3   C C1'  C   8.612   5.357  -3.633 1.00 . A B .   3 C   C1'  1 1 
       23 43425 1 1   3   C C2   C   9.017   2.922  -3.539 1.00 . A B .   3 C   C2   1 1 
       23 43426 1 1   3   C C2'  C   9.702   6.403  -3.420 1.00 . A B .   3 C   C2'  1 1 
       23 43427 1 1   3   C C3'  C   8.844   7.659  -3.336 1.00 . A B .   3 C   C3'  1 1 
       23 43428 1 1   3   C C4   C   9.999   1.800  -5.326 1.00 . A B .   3 C   C4   1 1 
       23 43429 1 1   3   C C4'  C   7.786   7.408  -4.404 1.00 . A B .   3 C   C4'  1 1 
       23 43430 1 1   3   C C5   C  10.089   3.003  -6.086 1.00 . A B .   3 C   C5   1 1 
       23 43431 1 1   3   C C5'  C   8.128   7.924  -5.783 1.00 . A B .   3 C   C5'  1 1 
       23 43432 1 1   3   C C6   C   9.629   4.127  -5.521 1.00 . A B .   3 C   C6   1 1 
       23 43433 1 1   3   C H1'  H   8.111   5.092  -2.701 1.00 . A B .   3 C   H1'  1 1 
       23 43434 1 1   3   C H2'  H  10.375   6.458  -4.278 1.00 . A B .   3 C   H2'  1 1 
       23 43435 1 1   3   C H3'  H   9.406   8.573  -3.520 1.00 . A B .   3 C   H3'  1 1 
       23 43436 1 1   3   C H4'  H   6.883   7.925  -4.072 1.00 . A B .   3 C   H4'  1 1 
       23 43437 1 1   3   C H41  H  10.850   0.629  -6.759 1.00 . A B .   3 C   H41  1 1 
       23 43438 1 1   3   C H42  H  10.382  -0.200  -5.290 1.00 . A B .   3 C   H42  1 1 
       23 43439 1 1   3   C H5   H  10.522   3.009  -7.086 1.00 . A B .   3 C   H5   1 1 
       23 43440 1 1   3   C H5'  H   7.617   8.874  -5.949 1.00 . A B .   3 C   H5'  1 1 
       23 43441 1 1   3   C H5'' H   9.204   8.085  -5.844 1.00 . A B .   3 C   H5'' 1 1 
       23 43442 1 1   3   C H6   H   9.684   5.064  -6.073 1.00 . A B .   3 C   H6   1 1 
       23 43443 1 1   3   C HO2' H   9.793   6.390  -1.497 1.00 . A B .   3 C   HO2' 1 1 
       23 43444 1 1   3   C N1   N   9.094   4.116  -4.262 1.00 . A B .   3 C   N1   1 1 
       23 43445 1 1   3   C N3   N   9.476   1.780  -4.098 1.00 . A B .   3 C   N3   1 1 
       23 43446 1 1   3   C N4   N  10.445   0.650  -5.833 1.00 . A B .   3 C   N4   1 1 
       23 43447 1 1   3   C O2   O   8.531   2.941  -2.399 1.00 . A B .   3 C   O2   1 1 
       23 43448 1 1   3   C O2'  O  10.376   6.130  -2.211 1.00 . A B .   3 C   O2'  1 1 
       23 43449 1 1   3   C O3'  O   8.247   7.796  -2.048 1.00 . A B .   3 C   O3'  1 1 
       23 43450 1 1   3   C O4'  O   7.641   5.960  -4.466 1.00 . A B .   3 C   O4'  1 1 
       23 43451 1 1   3   C O5'  O   7.722   6.982  -6.772 1.00 . A B .   3 C   O5'  1 1 
       23 43452 1 1   3   C OP1  O   8.113   7.960  -9.030 1.00 . A B .   3 C   OP1  1 1 
       23 43453 1 1   3   C OP2  O   9.942   6.596  -7.845 1.00 . A B .   3 C   OP2  1 1 
       23 43454 1 1   3   C P    P   8.507   6.831  -8.149 1.00 . A B .   3 C   P    1 1 
       23 43455 1 1   4   U C1'  C   5.759  10.742   2.412 1.00 . A B .   4 U   C1'  1 1 
       23 43456 1 1   4   U C2   C   6.198   9.874   4.656 1.00 . A B .   4 U   C2   1 1 
       23 43457 1 1   4   U C2'  C   6.515  12.065   2.431 1.00 . A B .   4 U   C2'  1 1 
       23 43458 1 1   4   U C3'  C   6.026  12.662   1.118 1.00 . A B .   4 U   C3'  1 1 
       23 43459 1 1   4   U C4   C   7.384   7.739   4.961 1.00 . A B .   4 U   C4   1 1 
       23 43460 1 1   4   U C4'  C   5.956  11.453   0.192 1.00 . A B .   4 U   C4'  1 1 
       23 43461 1 1   4   U C5   C   7.485   7.647   3.538 1.00 . A B .   4 U   C5   1 1 
       23 43462 1 1   4   U C5'  C   7.172  11.265  -0.683 1.00 . A B .   4 U   C5'  1 1 
       23 43463 1 1   4   U C6   C   6.970   8.612   2.768 1.00 . A B .   4 U   C6   1 1 
       23 43464 1 1   4   U H1'  H   4.706  10.864   2.669 1.00 . A B .   4 U   H1'  1 1 
       23 43465 1 1   4   U H2'  H   7.593  11.899   2.397 1.00 . A B .   4 U   H2'  1 1 
       23 43466 1 1   4   U H3   H   6.656   8.966   6.416 1.00 . A B .   4 U   H3   1 1 
       23 43467 1 1   4   U H3'  H   6.690  13.431   0.729 1.00 . A B .   4 U   H3'  1 1 
       23 43468 1 1   4   U H4'  H   5.102  11.612  -0.467 1.00 . A B .   4 U   H4'  1 1 
       23 43469 1 1   4   U H5   H   7.983   6.791   3.080 1.00 . A B .   4 U   H5   1 1 
       23 43470 1 1   4   U H5'  H   7.133  11.979  -1.505 1.00 . A B .   4 U   H5'  1 1 
       23 43471 1 1   4   U H5'' H   8.065  11.459  -0.091 1.00 . A B .   4 U   H5'' 1 1 
       23 43472 1 1   4   U H6   H   7.063   8.531   1.687 1.00 . A B .   4 U   H6   1 1 
       23 43473 1 1   4   U HO2' H   6.046  12.223   4.295 1.00 . A B .   4 U   HO2' 1 1 
       23 43474 1 1   4   U N1   N   6.334   9.712   3.289 1.00 . A B .   4 U   N1   1 1 
       23 43475 1 1   4   U N3   N   6.738   8.867   5.416 1.00 . A B .   4 U   N3   1 1 
       23 43476 1 1   4   U O2   O   5.649  10.839   5.162 1.00 . A B .   4 U   O2   1 1 
       23 43477 1 1   4   U O2'  O   6.111  12.827   3.552 1.00 . A B .   4 U   O2'  1 1 
       23 43478 1 1   4   U O3'  O   4.749  13.270   1.267 1.00 . A B .   4 U   O3'  1 1 
       23 43479 1 1   4   U O4   O   7.810   6.916   5.774 1.00 . A B .   4 U   O4   1 1 
       23 43480 1 1   4   U O4'  O   5.809  10.301   1.070 1.00 . A B .   4 U   O4'  1 1 
       23 43481 1 1   4   U O5'  O   7.217   9.939  -1.204 1.00 . A B .   4 U   O5'  1 1 
       23 43482 1 1   4   U OP1  O   9.640   9.857  -1.772 1.00 . A B .   4 U   OP1  1 1 
       23 43483 1 1   4   U OP2  O   8.721   8.608   0.271 1.00 . A B .   4 U   OP2  1 1 
       23 43484 1 1   4   U P    P   8.554   9.077  -1.125 1.00 . A B .   4 U   P    1 1 
       23 43485 1 1   5   U C1'  C   0.368  12.398   1.919 1.00 . A B .   5 U   C1'  1 1 
       23 43486 1 1   5   U C2   C   0.355  11.034   3.941 1.00 . A B .   5 U   C2   1 1 
       23 43487 1 1   5   U C2'  C   0.261  13.919   1.932 1.00 . A B .   5 U   C2'  1 1 
       23 43488 1 1   5   U C3'  C  -0.036  14.167   0.458 1.00 . A B .   5 U   C3'  1 1 
       23 43489 1 1   5   U C4   C   2.381  10.805   5.317 1.00 . A B .   5 U   C4   1 1 
       23 43490 1 1   5   U C4'  C   0.835  13.131  -0.250 1.00 . A B .   5 U   C4'  1 1 
       23 43491 1 1   5   U C5   C   3.057  11.640   4.374 1.00 . A B .   5 U   C5   1 1 
       23 43492 1 1   5   U C5'  C   2.172  13.634  -0.740 1.00 . A B .   5 U   C5'  1 1 
       23 43493 1 1   5   U C6   C   2.404  12.118   3.309 1.00 . A B .   5 U   C6   1 1 
       23 43494 1 1   5   U H1'  H  -0.609  11.920   1.857 1.00 . A B .   5 U   H1'  1 1 
       23 43495 1 1   5   U H2'  H   1.209  14.380   2.211 1.00 . A B .   5 U   H2'  1 1 
       23 43496 1 1   5   U H3   H   0.552   9.970   5.663 1.00 . A B .   5 U   H3   1 1 
       23 43497 1 1   5   U H3'  H   0.201  15.183   0.141 1.00 . A B .   5 U   H3'  1 1 
       23 43498 1 1   5   U H4'  H   0.276  12.798  -1.124 1.00 . A B .   5 U   H4'  1 1 
       23 43499 1 1   5   U H5   H   4.106  11.891   4.526 1.00 . A B .   5 U   H5   1 1 
       23 43500 1 1   5   U H5'  H   2.817  12.783  -0.957 1.00 . A B .   5 U   H5'  1 1 
       23 43501 1 1   5   U H5'' H   2.019  14.205  -1.656 1.00 . A B .   5 U   H5'' 1 1 
       23 43502 1 1   5   U H6   H   2.942  12.748   2.600 1.00 . A B .   5 U   H6   1 1 
       23 43503 1 1   5   U HO2' H  -1.574  13.796   2.512 1.00 . A B .   5 U   HO2' 1 1 
       23 43504 1 1   5   U N1   N   1.078  11.837   3.077 1.00 . A B .   5 U   N1   1 1 
       23 43505 1 1   5   U N3   N   1.058  10.562   5.020 1.00 . A B .   5 U   N3   1 1 
       23 43506 1 1   5   U O2   O  -0.819  10.755   3.763 1.00 . A B .   5 U   O2   1 1 
       23 43507 1 1   5   U O2'  O  -0.804  14.305   2.775 1.00 . A B .   5 U   O2'  1 1 
       23 43508 1 1   5   U O3'  O  -1.414  13.965   0.162 1.00 . A B .   5 U   O3'  1 1 
       23 43509 1 1   5   U O4   O   2.873  10.309   6.330 1.00 . A B .   5 U   O4   1 1 
       23 43510 1 1   5   U O4'  O   1.060  12.077   0.730 1.00 . A B .   5 U   O4'  1 1 
       23 43511 1 1   5   U O5'  O   2.780  14.462   0.247 1.00 . A B .   5 U   O5'  1 1 
       23 43512 1 1   5   U OP1  O   4.956  14.355  -0.974 1.00 . A B .   5 U   OP1  1 1 
       23 43513 1 1   5   U OP2  O   4.700  15.770   1.154 1.00 . A B .   5 U   OP2  1 1 
       23 43514 1 1   5   U P    P   4.365  14.549   0.377 1.00 . A B .   5 U   P    1 1 
       23 43515 1 1   6   A C1'  C  -0.980  19.053   3.667 1.00 . A B .   6 A   C1'  1 1 
       23 43516 1 1   6   A C2   C   1.892  17.203   0.942 1.00 . A B .   6 A   C2   1 1 
       23 43517 1 1   6   A C2'  C  -2.324  19.755   3.492 1.00 . A B .   6 A   C2'  1 1 
       23 43518 1 1   6   A C3'  C  -3.282  18.639   3.889 1.00 . A B .   6 A   C3'  1 1 
       23 43519 1 1   6   A C4   C   0.917  18.873   1.991 1.00 . A B .   6 A   C4   1 1 
       23 43520 1 1   6   A C4'  C  -2.605  17.389   3.335 1.00 . A B .   6 A   C4'  1 1 
       23 43521 1 1   6   A C5   C   1.739  19.806   1.386 1.00 . A B .   6 A   C5   1 1 
       23 43522 1 1   6   A C5'  C  -3.010  17.005   1.931 1.00 . A B .   6 A   C5'  1 1 
       23 43523 1 1   6   A C6   C   2.704  19.320   0.488 1.00 . A B .   6 A   C6   1 1 
       23 43524 1 1   6   A C8   C   0.437  20.907   2.652 1.00 . A B .   6 A   C8   1 1 
       23 43525 1 1   6   A H1'  H  -0.629  19.089   4.699 1.00 . A B .   6 A   H1'  1 1 
       23 43526 1 1   6   A H2   H   1.979  16.137   0.737 1.00 . A B .   6 A   H2   1 1 
       23 43527 1 1   6   A H2'  H  -2.489  20.044   2.452 1.00 . A B .   6 A   H2'  1 1 
       23 43528 1 1   6   A H3'  H  -4.283  18.773   3.481 1.00 . A B .   6 A   H3'  1 1 
       23 43529 1 1   6   A H4'  H  -2.878  16.565   3.994 1.00 . A B .   6 A   H4'  1 1 
       23 43530 1 1   6   A H5'  H  -4.001  16.550   1.956 1.00 . A B .   6 A   H5'  1 1 
       23 43531 1 1   6   A H5'' H  -3.049  17.901   1.314 1.00 . A B .   6 A   H5'' 1 1 
       23 43532 1 1   6   A H61  H   3.551  21.102  -0.016 1.00 . A B .   6 A   H61  1 1 
       23 43533 1 1   6   A H62  H   4.241  19.697  -0.798 1.00 . A B .   6 A   H62  1 1 
       23 43534 1 1   6   A H8   H  -0.051  21.719   3.172 1.00 . A B .   6 A   H8   1 1 
       23 43535 1 1   6   A HO2' H  -3.242  21.283   4.231 1.00 . A B .   6 A   HO2' 1 1 
       23 43536 1 1   6   A HO3' H  -3.322  19.460   5.649 1.00 . A B .   6 A   HO3' 1 1 
       23 43537 1 1   6   A N1   N   2.756  17.986   0.283 1.00 . A B .   6 A   N1   1 1 
       23 43538 1 1   6   A N3   N   0.942  17.541   1.810 1.00 . A B .   6 A   N3   1 1 
       23 43539 1 1   6   A N6   N   3.569  20.103  -0.162 1.00 . A B .   6 A   N6   1 1 
       23 43540 1 1   6   A N7   N   1.426  21.088   1.812 1.00 . A B .   6 A   N7   1 1 
       23 43541 1 1   6   A N9   N   0.076  19.591   2.809 1.00 . A B .   6 A   N9   1 1 
       23 43542 1 1   6   A O2'  O  -2.395  20.855   4.379 1.00 . A B .   6 A   O2'  1 1 
       23 43543 1 1   6   A O3'  O  -3.437  18.568   5.308 1.00 . A B .   6 A   O3'  1 1 
       23 43544 1 1   6   A O4'  O  -1.183  17.691   3.343 1.00 . A B .   6 A   O4'  1 1 
       23 43545 1 1   6   A O5'  O  -2.070  16.081   1.385 1.00 . A B .   6 A   O5'  1 1 
       23 43546 1 1   6   A OP1  O  -3.807  14.687   0.251 1.00 . A B .   6 A   OP1  1 1 
       23 43547 1 1   6   A OP2  O  -2.068  16.007  -1.107 1.00 . A B .   6 A   OP2  1 1 
       23 43548 1 1   6   A P    P  -2.425  15.214   0.096 1.00 . A B .   6 A   P    1 1 
       23 43549 2 2   1 GLY C    C  17.085 -13.199   5.960 1.00 . B A . 510 GLY C    1 1 
       23 43550 2 2   1 GLY CA   C  17.279 -14.543   6.626 1.00 . B A . 510 GLY CA   1 1 
       23 43551 2 2   1 GLY H1   H  16.960 -13.900   8.578 1.00 . B A . 510 GLY H1   1 1 
       23 43552 2 2   1 GLY H2   H  16.712 -15.558   8.354 1.00 . B A . 510 GLY H2   1 1 
       23 43553 2 2   1 GLY H3   H  15.565 -14.447   7.799 1.00 . B A . 510 GLY H3   1 1 
       23 43554 2 2   1 GLY HA2  H  18.334 -14.706   6.784 1.00 . B A . 510 GLY HA2  1 1 
       23 43555 2 2   1 GLY HA3  H  16.895 -15.318   5.978 1.00 . B A . 510 GLY HA3  1 1 
       23 43556 2 2   1 GLY N    N  16.581 -14.618   7.931 1.00 . B A . 510 GLY N    1 1 
       23 43557 2 2   1 GLY O    O  17.298 -12.160   6.590 1.00 . B A . 510 GLY O    1 1 
       23 43558 2 2   2 ALA C    C  17.712 -11.195   3.771 1.00 . B A . 511 ALA C    1 1 
       23 43559 2 2   2 ALA CA   C  16.432 -12.015   3.910 1.00 . B A . 511 ALA CA   1 1 
       23 43560 2 2   2 ALA CB   C  15.312 -11.178   4.523 1.00 . B A . 511 ALA CB   1 1 
       23 43561 2 2   2 ALA H    H  16.499 -14.098   4.272 1.00 . B A . 511 ALA H    1 1 
       23 43562 2 2   2 ALA HA   H  16.112 -12.324   2.925 1.00 . B A . 511 ALA HA   1 1 
       23 43563 2 2   2 ALA HB1  H  15.614 -10.835   5.502 1.00 . B A . 511 ALA HB1  1 1 
       23 43564 2 2   2 ALA HB2  H  14.421 -11.780   4.611 1.00 . B A . 511 ALA HB2  1 1 
       23 43565 2 2   2 ALA HB3  H  15.110 -10.327   3.889 1.00 . B A . 511 ALA HB3  1 1 
       23 43566 2 2   2 ALA N    N  16.664 -13.227   4.694 1.00 . B A . 511 ALA N    1 1 
       23 43567 2 2   2 ALA O    O  17.911 -10.203   4.474 1.00 . B A . 511 ALA O    1 1 
       23 43568 2 2   3 MET C    C  19.620  -9.622   1.901 1.00 . B A . 512 MET C    1 1 
       23 43569 2 2   3 MET CA   C  19.849 -10.932   2.648 1.00 . B A . 512 MET CA   1 1 
       23 43570 2 2   3 MET CB   C  20.844 -11.835   1.899 1.00 . B A . 512 MET CB   1 1 
       23 43571 2 2   3 MET CE   C  20.346 -11.544  -2.239 1.00 . B A . 512 MET CE   1 1 
       23 43572 2 2   3 MET CG   C  20.465 -12.155   0.460 1.00 . B A . 512 MET CG   1 1 
       23 43573 2 2   3 MET H    H  18.359 -12.402   2.314 1.00 . B A . 512 MET H    1 1 
       23 43574 2 2   3 MET HA   H  20.256 -10.700   3.619 1.00 . B A . 512 MET HA   1 1 
       23 43575 2 2   3 MET HB2  H  21.808 -11.347   1.888 1.00 . B A . 512 MET HB2  1 1 
       23 43576 2 2   3 MET HB3  H  20.934 -12.767   2.438 1.00 . B A . 512 MET HB3  1 1 
       23 43577 2 2   3 MET HE1  H  20.761 -12.523  -2.421 1.00 . B A . 512 MET HE1  1 1 
       23 43578 2 2   3 MET HE2  H  20.608 -10.885  -3.054 1.00 . B A . 512 MET HE2  1 1 
       23 43579 2 2   3 MET HE3  H  19.271 -11.616  -2.166 1.00 . B A . 512 MET HE3  1 1 
       23 43580 2 2   3 MET HG2  H  20.918 -13.095   0.182 1.00 . B A . 512 MET HG2  1 1 
       23 43581 2 2   3 MET HG3  H  19.391 -12.244   0.398 1.00 . B A . 512 MET HG3  1 1 
       23 43582 2 2   3 MET N    N  18.581 -11.617   2.861 1.00 . B A . 512 MET N    1 1 
       23 43583 2 2   3 MET O    O  20.373  -8.661   2.059 1.00 . B A . 512 MET O    1 1 
       23 43584 2 2   3 MET SD   S  21.007 -10.890  -0.709 1.00 . B A . 512 MET SD   1 1 
       23 43585 2 2   4 ALA C    C  16.822  -7.902   0.839 1.00 . B A . 513 ALA C    1 1 
       23 43586 2 2   4 ALA CA   C  18.188  -8.384   0.381 1.00 . B A . 513 ALA CA   1 1 
       23 43587 2 2   4 ALA CB   C  18.187  -8.645  -1.117 1.00 . B A . 513 ALA CB   1 1 
       23 43588 2 2   4 ALA H    H  18.003 -10.387   1.017 1.00 . B A . 513 ALA H    1 1 
       23 43589 2 2   4 ALA HA   H  18.922  -7.621   0.594 1.00 . B A . 513 ALA HA   1 1 
       23 43590 2 2   4 ALA HB1  H  17.453  -9.402  -1.350 1.00 . B A . 513 ALA HB1  1 1 
       23 43591 2 2   4 ALA HB2  H  19.165  -8.986  -1.424 1.00 . B A . 513 ALA HB2  1 1 
       23 43592 2 2   4 ALA HB3  H  17.942  -7.733  -1.642 1.00 . B A . 513 ALA HB3  1 1 
       23 43593 2 2   4 ALA N    N  18.559  -9.584   1.109 1.00 . B A . 513 ALA N    1 1 
       23 43594 2 2   4 ALA O    O  15.981  -8.710   1.238 1.00 . B A . 513 ALA O    1 1 
       23 43595 2 2   5 GLN C    C  15.177  -6.022   2.704 1.00 . B A . 514 GLN C    1 1 
       23 43596 2 2   5 GLN CA   C  15.370  -5.953   1.195 1.00 . B A . 514 GLN CA   1 1 
       23 43597 2 2   5 GLN CB   C  14.160  -6.561   0.486 1.00 . B A . 514 GLN CB   1 1 
       23 43598 2 2   5 GLN CD   C  13.852  -4.657  -1.124 1.00 . B A . 514 GLN CD   1 1 
       23 43599 2 2   5 GLN CG   C  14.037  -6.151  -0.971 1.00 . B A . 514 GLN CG   1 1 
       23 43600 2 2   5 GLN H    H  17.340  -6.019   0.433 1.00 . B A . 514 GLN H    1 1 
       23 43601 2 2   5 GLN HA   H  15.437  -4.912   0.917 1.00 . B A . 514 GLN HA   1 1 
       23 43602 2 2   5 GLN HB2  H  14.234  -7.638   0.531 1.00 . B A . 514 GLN HB2  1 1 
       23 43603 2 2   5 GLN HB3  H  13.266  -6.248   1.003 1.00 . B A . 514 GLN HB3  1 1 
       23 43604 2 2   5 GLN HE21 H  15.814  -4.395  -1.277 1.00 . B A . 514 GLN HE21 1 1 
       23 43605 2 2   5 GLN HE22 H  14.855  -2.966  -1.367 1.00 . B A . 514 GLN HE22 1 1 
       23 43606 2 2   5 GLN HG2  H  14.935  -6.445  -1.493 1.00 . B A . 514 GLN HG2  1 1 
       23 43607 2 2   5 GLN HG3  H  13.184  -6.652  -1.405 1.00 . B A . 514 GLN HG3  1 1 
       23 43608 2 2   5 GLN N    N  16.618  -6.588   0.775 1.00 . B A . 514 GLN N    1 1 
       23 43609 2 2   5 GLN NE2  N  14.950  -3.933  -1.271 1.00 . B A . 514 GLN NE2  1 1 
       23 43610 2 2   5 GLN O    O  14.964  -7.088   3.280 1.00 . B A . 514 GLN O    1 1 
       23 43611 2 2   5 GLN OE1  O  12.727  -4.159  -1.102 1.00 . B A . 514 GLN OE1  1 1 
       23 43612 2 2   6 ARG C    C  13.510  -4.838   5.042 1.00 . B A . 515 ARG C    1 1 
       23 43613 2 2   6 ARG CA   C  15.002  -4.773   4.768 1.00 . B A . 515 ARG CA   1 1 
       23 43614 2 2   6 ARG CB   C  15.584  -3.475   5.334 1.00 . B A . 515 ARG CB   1 1 
       23 43615 2 2   6 ARG CD   C  17.813  -4.589   5.675 1.00 . B A . 515 ARG CD   1 1 
       23 43616 2 2   6 ARG CG   C  17.091  -3.349   5.171 1.00 . B A . 515 ARG CG   1 1 
       23 43617 2 2   6 ARG CZ   C  17.293  -6.185   7.483 1.00 . B A . 515 ARG CZ   1 1 
       23 43618 2 2   6 ARG H    H  15.437  -4.053   2.830 1.00 . B A . 515 ARG H    1 1 
       23 43619 2 2   6 ARG HA   H  15.483  -5.615   5.241 1.00 . B A . 515 ARG HA   1 1 
       23 43620 2 2   6 ARG HB2  H  15.120  -2.642   4.831 1.00 . B A . 515 ARG HB2  1 1 
       23 43621 2 2   6 ARG HB3  H  15.353  -3.422   6.388 1.00 . B A . 515 ARG HB3  1 1 
       23 43622 2 2   6 ARG HD2  H  17.571  -5.416   5.026 1.00 . B A . 515 ARG HD2  1 1 
       23 43623 2 2   6 ARG HD3  H  18.877  -4.407   5.641 1.00 . B A . 515 ARG HD3  1 1 
       23 43624 2 2   6 ARG HE   H  17.269  -4.190   7.670 1.00 . B A . 515 ARG HE   1 1 
       23 43625 2 2   6 ARG HG2  H  17.319  -3.213   4.125 1.00 . B A . 515 ARG HG2  1 1 
       23 43626 2 2   6 ARG HG3  H  17.433  -2.491   5.731 1.00 . B A . 515 ARG HG3  1 1 
       23 43627 2 2   6 ARG HH11 H  17.810  -7.054   5.719 1.00 . B A . 515 ARG HH11 1 1 
       23 43628 2 2   6 ARG HH12 H  17.428  -8.154   7.007 1.00 . B A . 515 ARG HH12 1 1 
       23 43629 2 2   6 ARG HH21 H  16.760  -5.634   9.360 1.00 . B A . 515 ARG HH21 1 1 
       23 43630 2 2   6 ARG HH22 H  16.803  -7.347   9.071 1.00 . B A . 515 ARG HH22 1 1 
       23 43631 2 2   6 ARG N    N  15.239  -4.865   3.339 1.00 . B A . 515 ARG N    1 1 
       23 43632 2 2   6 ARG NE   N  17.434  -4.935   7.044 1.00 . B A . 515 ARG NE   1 1 
       23 43633 2 2   6 ARG NH1  N  17.526  -7.213   6.671 1.00 . B A . 515 ARG NH1  1 1 
       23 43634 2 2   6 ARG NH2  N  16.926  -6.408   8.739 1.00 . B A . 515 ARG NH2  1 1 
       23 43635 2 2   6 ARG O    O  12.801  -3.843   4.888 1.00 . B A . 515 ARG O    1 1 
       23 43636 2 2   7 LYS C    C  11.427  -7.028   6.959 1.00 . B A . 516 LYS C    1 1 
       23 43637 2 2   7 LYS CA   C  11.617  -6.227   5.673 1.00 . B A . 516 LYS CA   1 1 
       23 43638 2 2   7 LYS CB   C  10.939  -6.938   4.493 1.00 . B A . 516 LYS CB   1 1 
       23 43639 2 2   7 LYS CD   C  10.317  -4.811   3.291 1.00 . B A . 516 LYS CD   1 1 
       23 43640 2 2   7 LYS CE   C  10.466  -3.996   2.014 1.00 . B A . 516 LYS CE   1 1 
       23 43641 2 2   7 LYS CG   C  11.008  -6.164   3.182 1.00 . B A . 516 LYS CG   1 1 
       23 43642 2 2   7 LYS H    H  13.649  -6.782   5.476 1.00 . B A . 516 LYS H    1 1 
       23 43643 2 2   7 LYS HA   H  11.164  -5.257   5.804 1.00 . B A . 516 LYS HA   1 1 
       23 43644 2 2   7 LYS HB2  H  11.416  -7.896   4.345 1.00 . B A . 516 LYS HB2  1 1 
       23 43645 2 2   7 LYS HB3  H   9.899  -7.100   4.736 1.00 . B A . 516 LYS HB3  1 1 
       23 43646 2 2   7 LYS HD2  H   9.267  -4.969   3.482 1.00 . B A . 516 LYS HD2  1 1 
       23 43647 2 2   7 LYS HD3  H  10.756  -4.260   4.110 1.00 . B A . 516 LYS HD3  1 1 
       23 43648 2 2   7 LYS HE2  H  10.037  -4.555   1.198 1.00 . B A . 516 LYS HE2  1 1 
       23 43649 2 2   7 LYS HE3  H   9.927  -3.067   2.133 1.00 . B A . 516 LYS HE3  1 1 
       23 43650 2 2   7 LYS HG2  H  12.044  -6.006   2.923 1.00 . B A . 516 LYS HG2  1 1 
       23 43651 2 2   7 LYS HG3  H  10.526  -6.743   2.407 1.00 . B A . 516 LYS HG3  1 1 
       23 43652 2 2   7 LYS HZ1  H  12.403  -4.571   1.488 1.00 . B A . 516 LYS HZ1  1 1 
       23 43653 2 2   7 LYS HZ2  H  12.346  -3.222   2.505 1.00 . B A . 516 LYS HZ2  1 1 
       23 43654 2 2   7 LYS HZ3  H  11.947  -3.065   0.865 1.00 . B A . 516 LYS HZ3  1 1 
       23 43655 2 2   7 LYS N    N  13.032  -6.022   5.400 1.00 . B A . 516 LYS N    1 1 
       23 43656 2 2   7 LYS NZ   N  11.889  -3.694   1.696 1.00 . B A . 516 LYS NZ   1 1 
       23 43657 2 2   7 LYS O    O  10.667  -7.998   7.000 1.00 . B A . 516 LYS O    1 1 
       23 43658 2 2   8 GLY C    C  10.937  -6.558  10.146 1.00 . B A . 517 GLY C    1 1 
       23 43659 2 2   8 GLY CA   C  11.982  -7.253   9.298 1.00 . B A . 517 GLY CA   1 1 
       23 43660 2 2   8 GLY H    H  12.758  -5.873   7.896 1.00 . B A . 517 GLY H    1 1 
       23 43661 2 2   8 GLY HA2  H  11.691  -8.282   9.154 1.00 . B A . 517 GLY HA2  1 1 
       23 43662 2 2   8 GLY HA3  H  12.929  -7.222   9.815 1.00 . B A . 517 GLY HA3  1 1 
       23 43663 2 2   8 GLY N    N  12.131  -6.619   8.003 1.00 . B A . 517 GLY N    1 1 
       23 43664 2 2   8 GLY O    O   9.738  -6.674   9.882 1.00 . B A . 517 GLY O    1 1 
       23 43665 2 2   9 ALA C    C  10.096  -3.767  11.288 1.00 . B A . 518 ALA C    1 1 
       23 43666 2 2   9 ALA CA   C  10.483  -5.051  11.996 1.00 . B A . 518 ALA CA   1 1 
       23 43667 2 2   9 ALA CB   C  11.120  -4.757  13.345 1.00 . B A . 518 ALA CB   1 1 
       23 43668 2 2   9 ALA H    H  12.348  -5.814  11.349 1.00 . B A . 518 ALA H    1 1 
       23 43669 2 2   9 ALA HA   H   9.599  -5.635  12.155 1.00 . B A . 518 ALA HA   1 1 
       23 43670 2 2   9 ALA HB1  H  11.359  -5.686  13.841 1.00 . B A . 518 ALA HB1  1 1 
       23 43671 2 2   9 ALA HB2  H  10.430  -4.190  13.953 1.00 . B A . 518 ALA HB2  1 1 
       23 43672 2 2   9 ALA HB3  H  12.024  -4.184  13.198 1.00 . B A . 518 ALA HB3  1 1 
       23 43673 2 2   9 ALA N    N  11.386  -5.827  11.158 1.00 . B A . 518 ALA N    1 1 
       23 43674 2 2   9 ALA O    O   9.046  -3.175  11.547 1.00 . B A . 518 ALA O    1 1 
       23 43675 2 2  10 GLY C    C  10.388  -2.665   8.128 1.00 . B A . 519 GLY C    1 1 
       23 43676 2 2  10 GLY CA   C  10.695  -2.220   9.538 1.00 . B A . 519 GLY CA   1 1 
       23 43677 2 2  10 GLY H    H  11.790  -3.866  10.277 1.00 . B A . 519 GLY H    1 1 
       23 43678 2 2  10 GLY HA2  H   9.854  -1.671   9.932 1.00 . B A . 519 GLY HA2  1 1 
       23 43679 2 2  10 GLY HA3  H  11.566  -1.578   9.518 1.00 . B A . 519 GLY HA3  1 1 
       23 43680 2 2  10 GLY N    N  10.960  -3.362  10.383 1.00 . B A . 519 GLY N    1 1 
       23 43681 2 2  10 GLY O    O  11.237  -3.275   7.477 1.00 . B A . 519 GLY O    1 1 
       23 43682 2 2  11 ARG C    C   8.118  -1.688   5.557 1.00 . B A . 520 ARG C    1 1 
       23 43683 2 2  11 ARG CA   C   8.806  -2.815   6.311 1.00 . B A . 520 ARG CA   1 1 
       23 43684 2 2  11 ARG CB   C   7.859  -4.017   6.390 1.00 . B A . 520 ARG CB   1 1 
       23 43685 2 2  11 ARG CD   C   7.313  -6.145   7.607 1.00 . B A . 520 ARG CD   1 1 
       23 43686 2 2  11 ARG CG   C   8.409  -5.173   7.209 1.00 . B A . 520 ARG CG   1 1 
       23 43687 2 2  11 ARG CZ   C   6.195  -5.267   9.632 1.00 . B A . 520 ARG CZ   1 1 
       23 43688 2 2  11 ARG H    H   8.539  -1.892   8.201 1.00 . B A . 520 ARG H    1 1 
       23 43689 2 2  11 ARG HA   H   9.702  -3.103   5.783 1.00 . B A . 520 ARG HA   1 1 
       23 43690 2 2  11 ARG HB2  H   6.930  -3.698   6.838 1.00 . B A . 520 ARG HB2  1 1 
       23 43691 2 2  11 ARG HB3  H   7.664  -4.372   5.390 1.00 . B A . 520 ARG HB3  1 1 
       23 43692 2 2  11 ARG HD2  H   6.920  -6.613   6.716 1.00 . B A . 520 ARG HD2  1 1 
       23 43693 2 2  11 ARG HD3  H   7.736  -6.902   8.253 1.00 . B A . 520 ARG HD3  1 1 
       23 43694 2 2  11 ARG HE   H   5.464  -5.153   7.769 1.00 . B A . 520 ARG HE   1 1 
       23 43695 2 2  11 ARG HG2  H   9.145  -5.699   6.620 1.00 . B A . 520 ARG HG2  1 1 
       23 43696 2 2  11 ARG HG3  H   8.872  -4.780   8.102 1.00 . B A . 520 ARG HG3  1 1 
       23 43697 2 2  11 ARG HH11 H   7.988  -6.156   9.998 1.00 . B A . 520 ARG HH11 1 1 
       23 43698 2 2  11 ARG HH12 H   7.166  -5.527  11.392 1.00 . B A . 520 ARG HH12 1 1 
       23 43699 2 2  11 ARG HH21 H   4.402  -4.323   9.601 1.00 . B A . 520 ARG HH21 1 1 
       23 43700 2 2  11 ARG HH22 H   5.129  -4.484  11.169 1.00 . B A . 520 ARG HH22 1 1 
       23 43701 2 2  11 ARG N    N   9.180  -2.395   7.651 1.00 . B A . 520 ARG N    1 1 
       23 43702 2 2  11 ARG NE   N   6.223  -5.472   8.313 1.00 . B A . 520 ARG NE   1 1 
       23 43703 2 2  11 ARG NH1  N   7.195  -5.682  10.401 1.00 . B A . 520 ARG NH1  1 1 
       23 43704 2 2  11 ARG NH2  N   5.161  -4.641  10.178 1.00 . B A . 520 ARG NH2  1 1 
       23 43705 2 2  11 ARG O    O   7.234  -1.017   6.085 1.00 . B A . 520 ARG O    1 1 
       23 43706 2 2  12 VAL C    C   7.310  -1.334   2.206 1.00 . B A . 521 VAL C    1 1 
       23 43707 2 2  12 VAL CA   C   7.852  -0.584   3.414 1.00 . B A . 521 VAL CA   1 1 
       23 43708 2 2  12 VAL CB   C   8.745   0.579   2.949 1.00 . B A . 521 VAL CB   1 1 
       23 43709 2 2  12 VAL CG1  C   8.000   1.463   1.966 1.00 . B A . 521 VAL CG1  1 1 
       23 43710 2 2  12 VAL CG2  C   9.221   1.388   4.139 1.00 . B A . 521 VAL CG2  1 1 
       23 43711 2 2  12 VAL H    H   9.323  -1.981   4.011 1.00 . B A . 521 VAL H    1 1 
       23 43712 2 2  12 VAL HA   H   7.016  -0.165   3.954 1.00 . B A . 521 VAL HA   1 1 
       23 43713 2 2  12 VAL HB   H   9.605   0.174   2.452 1.00 . B A . 521 VAL HB   1 1 
       23 43714 2 2  12 VAL HG11 H   7.932   0.959   1.014 1.00 . B A . 521 VAL HG11 1 1 
       23 43715 2 2  12 VAL HG12 H   8.530   2.396   1.845 1.00 . B A . 521 VAL HG12 1 1 
       23 43716 2 2  12 VAL HG13 H   7.008   1.654   2.338 1.00 . B A . 521 VAL HG13 1 1 
       23 43717 2 2  12 VAL HG21 H   8.370   1.803   4.656 1.00 . B A . 521 VAL HG21 1 1 
       23 43718 2 2  12 VAL HG22 H   9.861   2.187   3.798 1.00 . B A . 521 VAL HG22 1 1 
       23 43719 2 2  12 VAL HG23 H   9.773   0.748   4.812 1.00 . B A . 521 VAL HG23 1 1 
       23 43720 2 2  12 VAL N    N   8.538  -1.488   4.319 1.00 . B A . 521 VAL N    1 1 
       23 43721 2 2  12 VAL O    O   8.063  -1.997   1.485 1.00 . B A . 521 VAL O    1 1 
       23 43722 2 2  13 VAL C    C   4.739  -0.685   0.023 1.00 . B A . 522 VAL C    1 1 
       23 43723 2 2  13 VAL CA   C   5.392  -1.812   0.811 1.00 . B A . 522 VAL CA   1 1 
       23 43724 2 2  13 VAL CB   C   4.341  -2.873   1.194 1.00 . B A . 522 VAL CB   1 1 
       23 43725 2 2  13 VAL CG1  C   3.827  -3.604  -0.034 1.00 . B A . 522 VAL CG1  1 1 
       23 43726 2 2  13 VAL CG2  C   4.912  -3.852   2.207 1.00 . B A . 522 VAL CG2  1 1 
       23 43727 2 2  13 VAL H    H   5.460  -0.717   2.612 1.00 . B A . 522 VAL H    1 1 
       23 43728 2 2  13 VAL HA   H   6.157  -2.276   0.209 1.00 . B A . 522 VAL HA   1 1 
       23 43729 2 2  13 VAL HB   H   3.504  -2.367   1.655 1.00 . B A . 522 VAL HB   1 1 
       23 43730 2 2  13 VAL HG11 H   4.654  -4.072  -0.548 1.00 . B A . 522 VAL HG11 1 1 
       23 43731 2 2  13 VAL HG12 H   3.340  -2.903  -0.695 1.00 . B A . 522 VAL HG12 1 1 
       23 43732 2 2  13 VAL HG13 H   3.121  -4.365   0.272 1.00 . B A . 522 VAL HG13 1 1 
       23 43733 2 2  13 VAL HG21 H   5.220  -3.315   3.092 1.00 . B A . 522 VAL HG21 1 1 
       23 43734 2 2  13 VAL HG22 H   5.765  -4.356   1.778 1.00 . B A . 522 VAL HG22 1 1 
       23 43735 2 2  13 VAL HG23 H   4.160  -4.580   2.471 1.00 . B A . 522 VAL HG23 1 1 
       23 43736 2 2  13 VAL N    N   6.014  -1.230   1.985 1.00 . B A . 522 VAL N    1 1 
       23 43737 2 2  13 VAL O    O   3.916   0.054   0.565 1.00 . B A . 522 VAL O    1 1 
       23 43738 2 2  14 HIS C    C   3.623   0.240  -3.022 1.00 . B A . 523 HIS C    1 1 
       23 43739 2 2  14 HIS CA   C   4.687   0.631  -2.008 1.00 . B A . 523 HIS CA   1 1 
       23 43740 2 2  14 HIS CB   C   5.900   1.239  -2.722 1.00 . B A . 523 HIS CB   1 1 
       23 43741 2 2  14 HIS CD2  C   5.300   3.673  -3.415 1.00 . B A . 523 HIS CD2  1 1 
       23 43742 2 2  14 HIS CE1  C   5.341   3.404  -5.587 1.00 . B A . 523 HIS CE1  1 1 
       23 43743 2 2  14 HIS CG   C   5.588   2.372  -3.658 1.00 . B A . 523 HIS CG   1 1 
       23 43744 2 2  14 HIS H    H   5.707  -1.167  -1.684 1.00 . B A . 523 HIS H    1 1 
       23 43745 2 2  14 HIS HA   H   4.275   1.360  -1.328 1.00 . B A . 523 HIS HA   1 1 
       23 43746 2 2  14 HIS HB2  H   6.590   1.612  -1.980 1.00 . B A . 523 HIS HB2  1 1 
       23 43747 2 2  14 HIS HB3  H   6.391   0.465  -3.295 1.00 . B A . 523 HIS HB3  1 1 
       23 43748 2 2  14 HIS HD1  H   5.776   1.406  -5.524 1.00 . B A . 523 HIS HD1  1 1 
       23 43749 2 2  14 HIS HD2  H   5.200   4.135  -2.443 1.00 . B A . 523 HIS HD2  1 1 
       23 43750 2 2  14 HIS HE1  H   5.294   3.599  -6.649 1.00 . B A . 523 HIS HE1  1 1 
       23 43751 2 2  14 HIS HE2  H   5.187   5.266  -4.770 1.00 . B A . 523 HIS HE2  1 1 
       23 43752 2 2  14 HIS N    N   5.119  -0.518  -1.234 1.00 . B A . 523 HIS N    1 1 
       23 43753 2 2  14 HIS ND1  N   5.602   2.237  -5.029 1.00 . B A . 523 HIS ND1  1 1 
       23 43754 2 2  14 HIS NE2  N   5.153   4.295  -4.632 1.00 . B A . 523 HIS NE2  1 1 
       23 43755 2 2  14 HIS O    O   3.764  -0.745  -3.747 1.00 . B A . 523 HIS O    1 1 
       23 43756 2 2  15 ILE C    C   1.470   1.993  -4.992 1.00 . B A . 524 ILE C    1 1 
       23 43757 2 2  15 ILE CA   C   1.490   0.830  -4.011 1.00 . B A . 524 ILE CA   1 1 
       23 43758 2 2  15 ILE CB   C   0.134   0.733  -3.277 1.00 . B A . 524 ILE CB   1 1 
       23 43759 2 2  15 ILE CD1  C  -1.060  -0.532  -1.405 1.00 . B A . 524 ILE CD1  1 1 
       23 43760 2 2  15 ILE CG1  C   0.230  -0.312  -2.160 1.00 . B A . 524 ILE CG1  1 1 
       23 43761 2 2  15 ILE CG2  C  -0.987   0.394  -4.252 1.00 . B A . 524 ILE CG2  1 1 
       23 43762 2 2  15 ILE H    H   2.520   1.800  -2.456 1.00 . B A . 524 ILE H    1 1 
       23 43763 2 2  15 ILE HA   H   1.666  -0.092  -4.546 1.00 . B A . 524 ILE HA   1 1 
       23 43764 2 2  15 ILE HB   H  -0.082   1.697  -2.841 1.00 . B A . 524 ILE HB   1 1 
       23 43765 2 2  15 ILE HD11 H  -0.909  -1.296  -0.653 1.00 . B A . 524 ILE HD11 1 1 
       23 43766 2 2  15 ILE HD12 H  -1.831  -0.850  -2.091 1.00 . B A . 524 ILE HD12 1 1 
       23 43767 2 2  15 ILE HD13 H  -1.360   0.389  -0.928 1.00 . B A . 524 ILE HD13 1 1 
       23 43768 2 2  15 ILE HG12 H   0.528  -1.256  -2.585 1.00 . B A . 524 ILE HG12 1 1 
       23 43769 2 2  15 ILE HG13 H   0.979   0.005  -1.448 1.00 . B A . 524 ILE HG13 1 1 
       23 43770 2 2  15 ILE HG21 H  -0.735  -0.505  -4.793 1.00 . B A . 524 ILE HG21 1 1 
       23 43771 2 2  15 ILE HG22 H  -1.117   1.207  -4.950 1.00 . B A . 524 ILE HG22 1 1 
       23 43772 2 2  15 ILE HG23 H  -1.906   0.238  -3.705 1.00 . B A . 524 ILE HG23 1 1 
       23 43773 2 2  15 ILE N    N   2.570   1.032  -3.070 1.00 . B A . 524 ILE N    1 1 
       23 43774 2 2  15 ILE O    O   1.743   3.131  -4.617 1.00 . B A . 524 ILE O    1 1 
       23 43775 2 2  16 CYS C    C   0.059   2.580  -8.251 1.00 . B A . 525 CYS C    1 1 
       23 43776 2 2  16 CYS CA   C   1.182   2.769  -7.248 1.00 . B A . 525 CYS CA   1 1 
       23 43777 2 2  16 CYS CB   C   2.537   2.829  -7.956 1.00 . B A . 525 CYS CB   1 1 
       23 43778 2 2  16 CYS H    H   0.978   0.797  -6.510 1.00 . B A . 525 CYS H    1 1 
       23 43779 2 2  16 CYS HA   H   1.023   3.703  -6.733 1.00 . B A . 525 CYS HA   1 1 
       23 43780 2 2  16 CYS HB2  H   2.424   3.367  -8.885 1.00 . B A . 525 CYS HB2  1 1 
       23 43781 2 2  16 CYS HB3  H   3.240   3.355  -7.326 1.00 . B A . 525 CYS HB3  1 1 
       23 43782 2 2  16 CYS HG   H   2.661   0.309  -7.568 1.00 . B A . 525 CYS HG   1 1 
       23 43783 2 2  16 CYS N    N   1.188   1.720  -6.248 1.00 . B A . 525 CYS N    1 1 
       23 43784 2 2  16 CYS O    O  -0.542   1.504  -8.321 1.00 . B A . 525 CYS O    1 1 
       23 43785 2 2  16 CYS SG   S   3.249   1.214  -8.343 1.00 . B A . 525 CYS SG   1 1 
       23 43786 2 2  17 ASN C    C  -2.584   4.072  -9.499 1.00 . B A . 526 ASN C    1 1 
       23 43787 2 2  17 ASN CA   C  -1.220   3.706 -10.059 1.00 . B A . 526 ASN CA   1 1 
       23 43788 2 2  17 ASN CB   C  -1.311   2.400 -10.867 1.00 . B A . 526 ASN CB   1 1 
       23 43789 2 2  17 ASN CG   C  -0.037   2.075 -11.623 1.00 . B A . 526 ASN CG   1 1 
       23 43790 2 2  17 ASN H    H   0.265   4.493  -8.771 1.00 . B A . 526 ASN H    1 1 
       23 43791 2 2  17 ASN HA   H  -0.920   4.498 -10.731 1.00 . B A . 526 ASN HA   1 1 
       23 43792 2 2  17 ASN HB2  H  -1.519   1.586 -10.193 1.00 . B A . 526 ASN HB2  1 1 
       23 43793 2 2  17 ASN HB3  H  -2.119   2.481 -11.581 1.00 . B A . 526 ASN HB3  1 1 
       23 43794 2 2  17 ASN HD21 H  -0.535   0.153 -11.660 1.00 . B A . 526 ASN HD21 1 1 
       23 43795 2 2  17 ASN HD22 H   0.966   0.561 -12.424 1.00 . B A . 526 ASN HD22 1 1 
       23 43796 2 2  17 ASN N    N  -0.216   3.661  -8.985 1.00 . B A . 526 ASN N    1 1 
       23 43797 2 2  17 ASN ND2  N   0.154   0.804 -11.932 1.00 . B A . 526 ASN ND2  1 1 
       23 43798 2 2  17 ASN O    O  -3.618   3.709 -10.056 1.00 . B A . 526 ASN O    1 1 
       23 43799 2 2  17 ASN OD1  O   0.754   2.958 -11.952 1.00 . B A . 526 ASN OD1  1 1 
       23 43800 2 2  18 LEU C    C  -4.145   6.659  -8.431 1.00 . B A . 527 LEU C    1 1 
       23 43801 2 2  18 LEU CA   C  -3.802   5.314  -7.818 1.00 . B A . 527 LEU CA   1 1 
       23 43802 2 2  18 LEU CB   C  -3.651   5.447  -6.299 1.00 . B A . 527 LEU CB   1 1 
       23 43803 2 2  18 LEU CD1  C  -3.176   4.378  -4.087 1.00 . B A . 527 LEU CD1  1 1 
       23 43804 2 2  18 LEU CD2  C  -4.934   3.433  -5.571 1.00 . B A . 527 LEU CD2  1 1 
       23 43805 2 2  18 LEU CG   C  -3.586   4.130  -5.528 1.00 . B A . 527 LEU CG   1 1 
       23 43806 2 2  18 LEU H    H  -1.713   5.125  -8.048 1.00 . B A . 527 LEU H    1 1 
       23 43807 2 2  18 LEU HA   H  -4.587   4.608  -8.041 1.00 . B A . 527 LEU HA   1 1 
       23 43808 2 2  18 LEU HB2  H  -2.748   6.000  -6.098 1.00 . B A . 527 LEU HB2  1 1 
       23 43809 2 2  18 LEU HB3  H  -4.490   6.015  -5.925 1.00 . B A . 527 LEU HB3  1 1 
       23 43810 2 2  18 LEU HD11 H  -2.193   4.824  -4.064 1.00 . B A . 527 LEU HD11 1 1 
       23 43811 2 2  18 LEU HD12 H  -3.158   3.441  -3.549 1.00 . B A . 527 LEU HD12 1 1 
       23 43812 2 2  18 LEU HD13 H  -3.885   5.046  -3.620 1.00 . B A . 527 LEU HD13 1 1 
       23 43813 2 2  18 LEU HD21 H  -5.680   4.067  -5.116 1.00 . B A . 527 LEU HD21 1 1 
       23 43814 2 2  18 LEU HD22 H  -4.875   2.500  -5.030 1.00 . B A . 527 LEU HD22 1 1 
       23 43815 2 2  18 LEU HD23 H  -5.205   3.239  -6.597 1.00 . B A . 527 LEU HD23 1 1 
       23 43816 2 2  18 LEU HG   H  -2.853   3.480  -5.984 1.00 . B A . 527 LEU HG   1 1 
       23 43817 2 2  18 LEU N    N  -2.573   4.829  -8.415 1.00 . B A . 527 LEU N    1 1 
       23 43818 2 2  18 LEU O    O  -3.327   7.571  -8.409 1.00 . B A . 527 LEU O    1 1 
       23 43819 2 2  19 PRO C    C  -5.937   9.170  -8.639 1.00 . B A . 528 PRO C    1 1 
       23 43820 2 2  19 PRO CA   C  -5.718   8.055  -9.653 1.00 . B A . 528 PRO CA   1 1 
       23 43821 2 2  19 PRO CB   C  -7.032   7.721 -10.377 1.00 . B A . 528 PRO CB   1 1 
       23 43822 2 2  19 PRO CD   C  -6.416   5.812  -9.024 1.00 . B A . 528 PRO CD   1 1 
       23 43823 2 2  19 PRO CG   C  -7.292   6.260 -10.157 1.00 . B A . 528 PRO CG   1 1 
       23 43824 2 2  19 PRO HA   H  -4.971   8.363 -10.371 1.00 . B A . 528 PRO HA   1 1 
       23 43825 2 2  19 PRO HB2  H  -7.828   8.323  -9.965 1.00 . B A . 528 PRO HB2  1 1 
       23 43826 2 2  19 PRO HB3  H  -6.925   7.943 -11.429 1.00 . B A . 528 PRO HB3  1 1 
       23 43827 2 2  19 PRO HD2  H  -6.970   5.813  -8.096 1.00 . B A . 528 PRO HD2  1 1 
       23 43828 2 2  19 PRO HD3  H  -6.021   4.827  -9.226 1.00 . B A . 528 PRO HD3  1 1 
       23 43829 2 2  19 PRO HG2  H  -8.330   6.109  -9.898 1.00 . B A . 528 PRO HG2  1 1 
       23 43830 2 2  19 PRO HG3  H  -7.051   5.708 -11.053 1.00 . B A . 528 PRO HG3  1 1 
       23 43831 2 2  19 PRO N    N  -5.345   6.812  -8.995 1.00 . B A . 528 PRO N    1 1 
       23 43832 2 2  19 PRO O    O  -6.605   8.972  -7.623 1.00 . B A . 528 PRO O    1 1 
       23 43833 2 2  20 GLU C    C  -7.010  11.939  -8.085 1.00 . B A . 529 GLU C    1 1 
       23 43834 2 2  20 GLU CA   C  -5.556  11.493  -8.047 1.00 . B A . 529 GLU CA   1 1 
       23 43835 2 2  20 GLU CB   C  -4.625  12.625  -8.471 1.00 . B A . 529 GLU CB   1 1 
       23 43836 2 2  20 GLU CD   C  -3.900  15.014  -8.150 1.00 . B A . 529 GLU CD   1 1 
       23 43837 2 2  20 GLU CG   C  -4.847  13.921  -7.710 1.00 . B A . 529 GLU CG   1 1 
       23 43838 2 2  20 GLU H    H  -4.815  10.424  -9.714 1.00 . B A . 529 GLU H    1 1 
       23 43839 2 2  20 GLU HA   H  -5.311  11.194  -7.038 1.00 . B A . 529 GLU HA   1 1 
       23 43840 2 2  20 GLU HB2  H  -3.603  12.311  -8.310 1.00 . B A . 529 GLU HB2  1 1 
       23 43841 2 2  20 GLU HB3  H  -4.775  12.817  -9.521 1.00 . B A . 529 GLU HB3  1 1 
       23 43842 2 2  20 GLU HG2  H  -5.860  14.254  -7.877 1.00 . B A . 529 GLU HG2  1 1 
       23 43843 2 2  20 GLU HG3  H  -4.698  13.735  -6.657 1.00 . B A . 529 GLU HG3  1 1 
       23 43844 2 2  20 GLU N    N  -5.372  10.337  -8.911 1.00 . B A . 529 GLU N    1 1 
       23 43845 2 2  20 GLU O    O  -7.584  12.110  -9.162 1.00 . B A . 529 GLU O    1 1 
       23 43846 2 2  20 GLU OE1  O  -3.725  15.197  -9.372 1.00 . B A . 529 GLU OE1  1 1 
       23 43847 2 2  20 GLU OE2  O  -3.333  15.705  -7.277 1.00 . B A . 529 GLU OE2  1 1 
       23 43848 2 2  21 GLY C    C  -9.785  11.072  -6.682 1.00 . B A . 530 GLY C    1 1 
       23 43849 2 2  21 GLY CA   C  -9.030  12.370  -6.850 1.00 . B A . 530 GLY CA   1 1 
       23 43850 2 2  21 GLY H    H  -7.084  12.090  -6.089 1.00 . B A . 530 GLY H    1 1 
       23 43851 2 2  21 GLY HA2  H  -9.237  13.018  -6.011 1.00 . B A . 530 GLY HA2  1 1 
       23 43852 2 2  21 GLY HA3  H  -9.351  12.851  -7.761 1.00 . B A . 530 GLY HA3  1 1 
       23 43853 2 2  21 GLY N    N  -7.606  12.120  -6.919 1.00 . B A . 530 GLY N    1 1 
       23 43854 2 2  21 GLY O    O -11.014  11.045  -6.640 1.00 . B A . 530 GLY O    1 1 
       23 43855 2 2  22 SER C    C  -8.725   7.815  -5.511 1.00 . B A . 531 SER C    1 1 
       23 43856 2 2  22 SER CA   C  -9.585   8.655  -6.455 1.00 . B A . 531 SER CA   1 1 
       23 43857 2 2  22 SER CB   C  -9.641   8.000  -7.833 1.00 . B A . 531 SER CB   1 1 
       23 43858 2 2  22 SER H    H  -8.053  10.088  -6.577 1.00 . B A . 531 SER H    1 1 
       23 43859 2 2  22 SER HA   H -10.583   8.738  -6.054 1.00 . B A . 531 SER HA   1 1 
       23 43860 2 2  22 SER HB2  H  -8.633   7.819  -8.178 1.00 . B A . 531 SER HB2  1 1 
       23 43861 2 2  22 SER HB3  H -10.174   7.063  -7.767 1.00 . B A . 531 SER HB3  1 1 
       23 43862 2 2  22 SER HG   H -10.995   9.336  -8.320 1.00 . B A . 531 SER HG   1 1 
       23 43863 2 2  22 SER N    N  -9.027   9.988  -6.577 1.00 . B A . 531 SER N    1 1 
       23 43864 2 2  22 SER O    O  -8.925   6.606  -5.371 1.00 . B A . 531 SER O    1 1 
       23 43865 2 2  22 SER OG   O -10.299   8.839  -8.772 1.00 . B A . 531 SER OG   1 1 
       23 43866 2 2  23 CYS C    C  -7.504   7.822  -2.540 1.00 . B A . 532 CYS C    1 1 
       23 43867 2 2  23 CYS CA   C  -6.884   7.787  -3.923 1.00 . B A . 532 CYS CA   1 1 
       23 43868 2 2  23 CYS CB   C  -5.509   8.462  -3.869 1.00 . B A . 532 CYS CB   1 1 
       23 43869 2 2  23 CYS H    H  -7.695   9.438  -4.965 1.00 . B A . 532 CYS H    1 1 
       23 43870 2 2  23 CYS HA   H  -6.771   6.757  -4.243 1.00 . B A . 532 CYS HA   1 1 
       23 43871 2 2  23 CYS HB2  H  -5.625   9.458  -3.474 1.00 . B A . 532 CYS HB2  1 1 
       23 43872 2 2  23 CYS HB3  H  -4.866   7.895  -3.211 1.00 . B A . 532 CYS HB3  1 1 
       23 43873 2 2  23 CYS HG   H  -5.591   8.538  -6.416 1.00 . B A . 532 CYS HG   1 1 
       23 43874 2 2  23 CYS N    N  -7.770   8.468  -4.856 1.00 . B A . 532 CYS N    1 1 
       23 43875 2 2  23 CYS O    O  -7.296   8.775  -1.788 1.00 . B A . 532 CYS O    1 1 
       23 43876 2 2  23 CYS SG   S  -4.672   8.608  -5.462 1.00 . B A . 532 CYS SG   1 1 
       23 43877 2 2  24 THR C    C  -8.188   5.883   0.039 1.00 . B A . 533 THR C    1 1 
       23 43878 2 2  24 THR CA   C  -8.940   6.789  -0.921 1.00 . B A . 533 THR CA   1 1 
       23 43879 2 2  24 THR CB   C -10.387   6.294  -1.095 1.00 . B A . 533 THR CB   1 1 
       23 43880 2 2  24 THR CG2  C -11.178   7.230  -1.997 1.00 . B A . 533 THR CG2  1 1 
       23 43881 2 2  24 THR H    H  -8.383   6.048  -2.813 1.00 . B A . 533 THR H    1 1 
       23 43882 2 2  24 THR HA   H  -8.960   7.794  -0.529 1.00 . B A . 533 THR HA   1 1 
       23 43883 2 2  24 THR HB   H -10.862   6.259  -0.125 1.00 . B A . 533 THR HB   1 1 
       23 43884 2 2  24 THR HG1  H -11.160   4.486  -1.379 1.00 . B A . 533 THR HG1  1 1 
       23 43885 2 2  24 THR HG21 H -10.711   7.271  -2.971 1.00 . B A . 533 THR HG21 1 1 
       23 43886 2 2  24 THR HG22 H -11.194   8.219  -1.565 1.00 . B A . 533 THR HG22 1 1 
       23 43887 2 2  24 THR HG23 H -12.188   6.864  -2.098 1.00 . B A . 533 THR HG23 1 1 
       23 43888 2 2  24 THR N    N  -8.278   6.809  -2.205 1.00 . B A . 533 THR N    1 1 
       23 43889 2 2  24 THR O    O  -7.583   4.892  -0.369 1.00 . B A . 533 THR O    1 1 
       23 43890 2 2  24 THR OG1  O -10.371   4.978  -1.661 1.00 . B A . 533 THR OG1  1 1 
       23 43891 2 2  25 GLU C    C  -8.157   4.108   2.526 1.00 . B A . 534 GLU C    1 1 
       23 43892 2 2  25 GLU CA   C  -7.534   5.479   2.347 1.00 . B A . 534 GLU CA   1 1 
       23 43893 2 2  25 GLU CB   C  -7.516   6.271   3.659 1.00 . B A . 534 GLU CB   1 1 
       23 43894 2 2  25 GLU CD   C  -7.020   8.494   4.775 1.00 . B A . 534 GLU CD   1 1 
       23 43895 2 2  25 GLU CG   C  -6.986   7.693   3.490 1.00 . B A . 534 GLU CG   1 1 
       23 43896 2 2  25 GLU H    H  -8.782   7.002   1.584 1.00 . B A . 534 GLU H    1 1 
       23 43897 2 2  25 GLU HA   H  -6.517   5.345   2.011 1.00 . B A . 534 GLU HA   1 1 
       23 43898 2 2  25 GLU HB2  H  -8.519   6.324   4.056 1.00 . B A . 534 GLU HB2  1 1 
       23 43899 2 2  25 GLU HB3  H  -6.886   5.755   4.364 1.00 . B A . 534 GLU HB3  1 1 
       23 43900 2 2  25 GLU HG2  H  -5.957   7.653   3.129 1.00 . B A . 534 GLU HG2  1 1 
       23 43901 2 2  25 GLU HG3  H  -7.596   8.199   2.755 1.00 . B A . 534 GLU HG3  1 1 
       23 43902 2 2  25 GLU N    N  -8.240   6.226   1.317 1.00 . B A . 534 GLU N    1 1 
       23 43903 2 2  25 GLU O    O  -7.464   3.112   2.754 1.00 . B A . 534 GLU O    1 1 
       23 43904 2 2  25 GLU OE1  O  -8.107   8.606   5.384 1.00 . B A . 534 GLU OE1  1 1 
       23 43905 2 2  25 GLU OE2  O  -5.971   9.048   5.162 1.00 . B A . 534 GLU OE2  1 1 
       23 43906 2 2  26 ASN C    C  -9.872   1.768   1.635 1.00 . B A . 535 ASN C    1 1 
       23 43907 2 2  26 ASN CA   C -10.230   2.857   2.640 1.00 . B A . 535 ASN CA   1 1 
       23 43908 2 2  26 ASN CB   C -11.734   3.137   2.568 1.00 . B A . 535 ASN CB   1 1 
       23 43909 2 2  26 ASN CG   C -12.573   1.936   2.976 1.00 . B A . 535 ASN CG   1 1 
       23 43910 2 2  26 ASN H    H  -9.939   4.885   2.100 1.00 . B A . 535 ASN H    1 1 
       23 43911 2 2  26 ASN HA   H  -9.985   2.507   3.631 1.00 . B A . 535 ASN HA   1 1 
       23 43912 2 2  26 ASN HB2  H -11.972   3.959   3.226 1.00 . B A . 535 ASN HB2  1 1 
       23 43913 2 2  26 ASN HB3  H -11.994   3.406   1.554 1.00 . B A . 535 ASN HB3  1 1 
       23 43914 2 2  26 ASN HD21 H -13.935   2.381   1.604 1.00 . B A . 535 ASN HD21 1 1 
       23 43915 2 2  26 ASN HD22 H -14.253   0.973   2.550 1.00 . B A . 535 ASN HD22 1 1 
       23 43916 2 2  26 ASN N    N  -9.474   4.070   2.391 1.00 . B A . 535 ASN N    1 1 
       23 43917 2 2  26 ASN ND2  N -13.702   1.746   2.314 1.00 . B A . 535 ASN ND2  1 1 
       23 43918 2 2  26 ASN O    O  -9.523   0.673   2.031 1.00 . B A . 535 ASN O    1 1 
       23 43919 2 2  26 ASN OD1  O -12.206   1.180   3.875 1.00 . B A . 535 ASN OD1  1 1 
       23 43920 2 2  27 ASP C    C  -8.340   0.507  -0.771 1.00 . B A . 536 ASP C    1 1 
       23 43921 2 2  27 ASP CA   C  -9.749   1.090  -0.715 1.00 . B A . 536 ASP CA   1 1 
       23 43922 2 2  27 ASP CB   C -10.132   1.681  -2.075 1.00 . B A . 536 ASP CB   1 1 
       23 43923 2 2  27 ASP CG   C -11.608   2.029  -2.162 1.00 . B A . 536 ASP CG   1 1 
       23 43924 2 2  27 ASP H    H  -9.903   3.047   0.090 1.00 . B A . 536 ASP H    1 1 
       23 43925 2 2  27 ASP HA   H -10.438   0.292  -0.480 1.00 . B A . 536 ASP HA   1 1 
       23 43926 2 2  27 ASP HB2  H  -9.559   2.581  -2.244 1.00 . B A . 536 ASP HB2  1 1 
       23 43927 2 2  27 ASP HB3  H  -9.903   0.964  -2.850 1.00 . B A . 536 ASP HB3  1 1 
       23 43928 2 2  27 ASP N    N  -9.874   2.102   0.344 1.00 . B A . 536 ASP N    1 1 
       23 43929 2 2  27 ASP O    O  -8.154  -0.693  -0.973 1.00 . B A . 536 ASP O    1 1 
       23 43930 2 2  27 ASP OD1  O -12.354   1.309  -2.865 1.00 . B A . 536 ASP OD1  1 1 
       23 43931 2 2  27 ASP OD2  O -12.038   3.013  -1.525 1.00 . B A . 536 ASP OD2  1 1 
       23 43932 2 2  28 VAL C    C  -5.732  -0.053   0.544 1.00 . B A . 537 VAL C    1 1 
       23 43933 2 2  28 VAL CA   C  -5.956   0.973  -0.573 1.00 . B A . 537 VAL CA   1 1 
       23 43934 2 2  28 VAL CB   C  -5.034   2.203  -0.387 1.00 . B A . 537 VAL CB   1 1 
       23 43935 2 2  28 VAL CG1  C  -3.563   1.822  -0.426 1.00 . B A . 537 VAL CG1  1 1 
       23 43936 2 2  28 VAL CG2  C  -5.327   3.229  -1.465 1.00 . B A . 537 VAL CG2  1 1 
       23 43937 2 2  28 VAL H    H  -7.616   2.318  -0.480 1.00 . B A . 537 VAL H    1 1 
       23 43938 2 2  28 VAL HA   H  -5.728   0.513  -1.523 1.00 . B A . 537 VAL HA   1 1 
       23 43939 2 2  28 VAL HB   H  -5.245   2.651   0.573 1.00 . B A . 537 VAL HB   1 1 
       23 43940 2 2  28 VAL HG11 H  -3.326   1.415  -1.397 1.00 . B A . 537 VAL HG11 1 1 
       23 43941 2 2  28 VAL HG12 H  -3.359   1.087   0.337 1.00 . B A . 537 VAL HG12 1 1 
       23 43942 2 2  28 VAL HG13 H  -2.959   2.705  -0.250 1.00 . B A . 537 VAL HG13 1 1 
       23 43943 2 2  28 VAL HG21 H  -6.327   3.615  -1.333 1.00 . B A . 537 VAL HG21 1 1 
       23 43944 2 2  28 VAL HG22 H  -5.245   2.763  -2.435 1.00 . B A . 537 VAL HG22 1 1 
       23 43945 2 2  28 VAL HG23 H  -4.616   4.038  -1.394 1.00 . B A . 537 VAL HG23 1 1 
       23 43946 2 2  28 VAL N    N  -7.360   1.378  -0.590 1.00 . B A . 537 VAL N    1 1 
       23 43947 2 2  28 VAL O    O  -5.153  -1.131   0.337 1.00 . B A . 537 VAL O    1 1 
       23 43948 2 2  29 ILE C    C  -7.106  -1.859   2.623 1.00 . B A . 538 ILE C    1 1 
       23 43949 2 2  29 ILE CA   C  -6.192  -0.645   2.841 1.00 . B A . 538 ILE CA   1 1 
       23 43950 2 2  29 ILE CB   C  -6.518   0.057   4.166 1.00 . B A . 538 ILE CB   1 1 
       23 43951 2 2  29 ILE CD1  C  -5.576   1.707   5.846 1.00 . B A . 538 ILE CD1  1 1 
       23 43952 2 2  29 ILE CG1  C  -5.437   1.090   4.477 1.00 . B A . 538 ILE CG1  1 1 
       23 43953 2 2  29 ILE CG2  C  -6.622  -0.959   5.288 1.00 . B A . 538 ILE CG2  1 1 
       23 43954 2 2  29 ILE H    H  -6.656   1.154   1.838 1.00 . B A . 538 ILE H    1 1 
       23 43955 2 2  29 ILE HA   H  -5.175  -1.009   2.908 1.00 . B A . 538 ILE HA   1 1 
       23 43956 2 2  29 ILE HB   H  -7.467   0.560   4.067 1.00 . B A . 538 ILE HB   1 1 
       23 43957 2 2  29 ILE HD11 H  -4.785   2.425   5.999 1.00 . B A . 538 ILE HD11 1 1 
       23 43958 2 2  29 ILE HD12 H  -5.511   0.935   6.597 1.00 . B A . 538 ILE HD12 1 1 
       23 43959 2 2  29 ILE HD13 H  -6.533   2.204   5.921 1.00 . B A . 538 ILE HD13 1 1 
       23 43960 2 2  29 ILE HG12 H  -4.468   0.616   4.426 1.00 . B A . 538 ILE HG12 1 1 
       23 43961 2 2  29 ILE HG13 H  -5.485   1.883   3.748 1.00 . B A . 538 ILE HG13 1 1 
       23 43962 2 2  29 ILE HG21 H  -6.824  -0.451   6.216 1.00 . B A . 538 ILE HG21 1 1 
       23 43963 2 2  29 ILE HG22 H  -5.693  -1.502   5.366 1.00 . B A . 538 ILE HG22 1 1 
       23 43964 2 2  29 ILE HG23 H  -7.422  -1.650   5.072 1.00 . B A . 538 ILE HG23 1 1 
       23 43965 2 2  29 ILE N    N  -6.237   0.271   1.719 1.00 . B A . 538 ILE N    1 1 
       23 43966 2 2  29 ILE O    O  -6.806  -2.954   3.097 1.00 . B A . 538 ILE O    1 1 
       23 43967 2 2  30 ASN C    C  -8.419  -3.860   0.862 1.00 . B A . 539 ASN C    1 1 
       23 43968 2 2  30 ASN CA   C  -9.145  -2.768   1.622 1.00 . B A . 539 ASN CA   1 1 
       23 43969 2 2  30 ASN CB   C -10.350  -2.338   0.764 1.00 . B A . 539 ASN CB   1 1 
       23 43970 2 2  30 ASN CG   C -11.330  -1.400   1.447 1.00 . B A . 539 ASN CG   1 1 
       23 43971 2 2  30 ASN H    H  -8.472  -0.753   1.647 1.00 . B A . 539 ASN H    1 1 
       23 43972 2 2  30 ASN HA   H  -9.496  -3.170   2.555 1.00 . B A . 539 ASN HA   1 1 
       23 43973 2 2  30 ASN HB2  H  -9.984  -1.845  -0.122 1.00 . B A . 539 ASN HB2  1 1 
       23 43974 2 2  30 ASN HB3  H -10.890  -3.226   0.469 1.00 . B A . 539 ASN HB3  1 1 
       23 43975 2 2  30 ASN HD21 H -10.931  -2.172   3.225 1.00 . B A . 539 ASN HD21 1 1 
       23 43976 2 2  30 ASN HD22 H -12.081  -0.897   3.207 1.00 . B A . 539 ASN HD22 1 1 
       23 43977 2 2  30 ASN N    N  -8.229  -1.664   1.926 1.00 . B A . 539 ASN N    1 1 
       23 43978 2 2  30 ASN ND2  N -11.461  -1.504   2.757 1.00 . B A . 539 ASN ND2  1 1 
       23 43979 2 2  30 ASN O    O  -8.820  -5.019   0.903 1.00 . B A . 539 ASN O    1 1 
       23 43980 2 2  30 ASN OD1  O -11.975  -0.586   0.786 1.00 . B A . 539 ASN OD1  1 1 
       23 43981 2 2  31 LEU C    C  -5.605  -5.099   0.483 1.00 . B A . 540 LEU C    1 1 
       23 43982 2 2  31 LEU CA   C  -6.545  -4.457  -0.530 1.00 . B A . 540 LEU CA   1 1 
       23 43983 2 2  31 LEU CB   C  -5.726  -3.775  -1.621 1.00 . B A . 540 LEU CB   1 1 
       23 43984 2 2  31 LEU CD1  C  -5.613  -2.417  -3.703 1.00 . B A . 540 LEU CD1  1 1 
       23 43985 2 2  31 LEU CD2  C  -7.396  -4.152  -3.458 1.00 . B A . 540 LEU CD2  1 1 
       23 43986 2 2  31 LEU CG   C  -6.539  -3.123  -2.734 1.00 . B A . 540 LEU CG   1 1 
       23 43987 2 2  31 LEU H    H  -7.196  -2.524   0.016 1.00 . B A . 540 LEU H    1 1 
       23 43988 2 2  31 LEU HA   H  -7.173  -5.217  -0.970 1.00 . B A . 540 LEU HA   1 1 
       23 43989 2 2  31 LEU HB2  H  -5.116  -3.014  -1.157 1.00 . B A . 540 LEU HB2  1 1 
       23 43990 2 2  31 LEU HB3  H  -5.075  -4.512  -2.066 1.00 . B A . 540 LEU HB3  1 1 
       23 43991 2 2  31 LEU HD11 H  -4.873  -3.115  -4.070 1.00 . B A . 540 LEU HD11 1 1 
       23 43992 2 2  31 LEU HD12 H  -5.117  -1.600  -3.198 1.00 . B A . 540 LEU HD12 1 1 
       23 43993 2 2  31 LEU HD13 H  -6.188  -2.034  -4.531 1.00 . B A . 540 LEU HD13 1 1 
       23 43994 2 2  31 LEU HD21 H  -6.764  -4.935  -3.852 1.00 . B A . 540 LEU HD21 1 1 
       23 43995 2 2  31 LEU HD22 H  -7.923  -3.673  -4.270 1.00 . B A . 540 LEU HD22 1 1 
       23 43996 2 2  31 LEU HD23 H  -8.111  -4.577  -2.768 1.00 . B A . 540 LEU HD23 1 1 
       23 43997 2 2  31 LEU HG   H  -7.197  -2.381  -2.303 1.00 . B A . 540 LEU HG   1 1 
       23 43998 2 2  31 LEU N    N  -7.390  -3.481   0.127 1.00 . B A . 540 LEU N    1 1 
       23 43999 2 2  31 LEU O    O  -5.411  -6.313   0.484 1.00 . B A . 540 LEU O    1 1 
       23 44000 2 2  32 GLY C    C  -4.691  -5.718   3.391 1.00 . B A . 541 GLY C    1 1 
       23 44001 2 2  32 GLY CA   C  -4.111  -4.756   2.364 1.00 . B A . 541 GLY CA   1 1 
       23 44002 2 2  32 GLY H    H  -5.195  -3.297   1.268 1.00 . B A . 541 GLY H    1 1 
       23 44003 2 2  32 GLY HA2  H  -3.294  -5.247   1.860 1.00 . B A . 541 GLY HA2  1 1 
       23 44004 2 2  32 GLY HA3  H  -3.720  -3.895   2.898 1.00 . B A . 541 GLY HA3  1 1 
       23 44005 2 2  32 GLY N    N  -5.050  -4.267   1.363 1.00 . B A . 541 GLY N    1 1 
       23 44006 2 2  32 GLY O    O  -4.188  -6.823   3.560 1.00 . B A . 541 GLY O    1 1 
       23 44007 2 2  33 LEU C    C  -6.592  -7.546   4.946 1.00 . B A . 542 LEU C    1 1 
       23 44008 2 2  33 LEU CA   C  -6.289  -6.058   5.202 1.00 . B A . 542 LEU CA   1 1 
       23 44009 2 2  33 LEU CB   C  -7.523  -5.362   5.768 1.00 . B A . 542 LEU CB   1 1 
       23 44010 2 2  33 LEU CD1  C  -8.515  -3.381   6.929 1.00 . B A . 542 LEU CD1  1 1 
       23 44011 2 2  33 LEU CD2  C  -6.559  -4.562   7.933 1.00 . B A . 542 LEU CD2  1 1 
       23 44012 2 2  33 LEU CG   C  -7.232  -4.139   6.636 1.00 . B A . 542 LEU CG   1 1 
       23 44013 2 2  33 LEU H    H  -6.244  -4.515   3.733 1.00 . B A . 542 LEU H    1 1 
       23 44014 2 2  33 LEU HA   H  -5.516  -6.013   5.952 1.00 . B A . 542 LEU HA   1 1 
       23 44015 2 2  33 LEU HB2  H  -8.144  -5.051   4.943 1.00 . B A . 542 LEU HB2  1 1 
       23 44016 2 2  33 LEU HB3  H  -8.072  -6.075   6.363 1.00 . B A . 542 LEU HB3  1 1 
       23 44017 2 2  33 LEU HD11 H  -9.213  -4.035   7.428 1.00 . B A . 542 LEU HD11 1 1 
       23 44018 2 2  33 LEU HD12 H  -8.946  -3.035   6.004 1.00 . B A . 542 LEU HD12 1 1 
       23 44019 2 2  33 LEU HD13 H  -8.300  -2.533   7.564 1.00 . B A . 542 LEU HD13 1 1 
       23 44020 2 2  33 LEU HD21 H  -6.340  -3.687   8.527 1.00 . B A . 542 LEU HD21 1 1 
       23 44021 2 2  33 LEU HD22 H  -5.642  -5.084   7.709 1.00 . B A . 542 LEU HD22 1 1 
       23 44022 2 2  33 LEU HD23 H  -7.220  -5.215   8.484 1.00 . B A . 542 LEU HD23 1 1 
       23 44023 2 2  33 LEU HG   H  -6.562  -3.476   6.108 1.00 . B A . 542 LEU HG   1 1 
       23 44024 2 2  33 LEU N    N  -5.776  -5.325   4.038 1.00 . B A . 542 LEU N    1 1 
       23 44025 2 2  33 LEU O    O  -6.250  -8.382   5.784 1.00 . B A . 542 LEU O    1 1 
       23 44026 2 2  34 PRO C    C  -6.400 -10.251   3.456 1.00 . B A . 543 PRO C    1 1 
       23 44027 2 2  34 PRO CA   C  -7.606  -9.319   3.562 1.00 . B A . 543 PRO CA   1 1 
       23 44028 2 2  34 PRO CB   C  -8.348  -9.258   2.225 1.00 . B A . 543 PRO CB   1 1 
       23 44029 2 2  34 PRO CD   C  -7.728  -7.036   2.757 1.00 . B A . 543 PRO CD   1 1 
       23 44030 2 2  34 PRO CG   C  -8.812  -7.851   2.124 1.00 . B A . 543 PRO CG   1 1 
       23 44031 2 2  34 PRO HA   H  -8.274  -9.698   4.322 1.00 . B A . 543 PRO HA   1 1 
       23 44032 2 2  34 PRO HB2  H  -7.672  -9.510   1.422 1.00 . B A . 543 PRO HB2  1 1 
       23 44033 2 2  34 PRO HB3  H  -9.179  -9.947   2.238 1.00 . B A . 543 PRO HB3  1 1 
       23 44034 2 2  34 PRO HD2  H  -6.943  -6.828   2.044 1.00 . B A . 543 PRO HD2  1 1 
       23 44035 2 2  34 PRO HD3  H  -8.129  -6.120   3.161 1.00 . B A . 543 PRO HD3  1 1 
       23 44036 2 2  34 PRO HG2  H  -8.936  -7.575   1.088 1.00 . B A . 543 PRO HG2  1 1 
       23 44037 2 2  34 PRO HG3  H  -9.740  -7.727   2.664 1.00 . B A . 543 PRO HG3  1 1 
       23 44038 2 2  34 PRO N    N  -7.248  -7.917   3.828 1.00 . B A . 543 PRO N    1 1 
       23 44039 2 2  34 PRO O    O  -6.518 -11.447   3.727 1.00 . B A . 543 PRO O    1 1 
       23 44040 2 2  35 PHE C    C  -3.159 -10.382   4.196 1.00 . B A . 544 PHE C    1 1 
       23 44041 2 2  35 PHE CA   C  -4.039 -10.542   2.961 1.00 . B A . 544 PHE CA   1 1 
       23 44042 2 2  35 PHE CB   C  -3.228 -10.162   1.723 1.00 . B A . 544 PHE CB   1 1 
       23 44043 2 2  35 PHE CD1  C  -3.998 -11.599  -0.178 1.00 . B A . 544 PHE CD1  1 1 
       23 44044 2 2  35 PHE CD2  C  -4.543  -9.281  -0.216 1.00 . B A . 544 PHE CD2  1 1 
       23 44045 2 2  35 PHE CE1  C  -4.639 -11.774  -1.388 1.00 . B A . 544 PHE CE1  1 1 
       23 44046 2 2  35 PHE CE2  C  -5.189  -9.448  -1.423 1.00 . B A . 544 PHE CE2  1 1 
       23 44047 2 2  35 PHE CG   C  -3.943 -10.354   0.420 1.00 . B A . 544 PHE CG   1 1 
       23 44048 2 2  35 PHE CZ   C  -5.236 -10.696  -2.011 1.00 . B A . 544 PHE CZ   1 1 
       23 44049 2 2  35 PHE H    H  -5.190  -8.775   2.808 1.00 . B A . 544 PHE H    1 1 
       23 44050 2 2  35 PHE HA   H  -4.344 -11.575   2.880 1.00 . B A . 544 PHE HA   1 1 
       23 44051 2 2  35 PHE HB2  H  -2.956  -9.122   1.792 1.00 . B A . 544 PHE HB2  1 1 
       23 44052 2 2  35 PHE HB3  H  -2.328 -10.761   1.698 1.00 . B A . 544 PHE HB3  1 1 
       23 44053 2 2  35 PHE HD1  H  -3.531 -12.440   0.311 1.00 . B A . 544 PHE HD1  1 1 
       23 44054 2 2  35 PHE HD2  H  -4.504  -8.303   0.243 1.00 . B A . 544 PHE HD2  1 1 
       23 44055 2 2  35 PHE HE1  H  -4.675 -12.751  -1.845 1.00 . B A . 544 PHE HE1  1 1 
       23 44056 2 2  35 PHE HE2  H  -5.656  -8.603  -1.907 1.00 . B A . 544 PHE HE2  1 1 
       23 44057 2 2  35 PHE HZ   H  -5.733 -10.828  -2.960 1.00 . B A . 544 PHE HZ   1 1 
       23 44058 2 2  35 PHE N    N  -5.244  -9.724   3.062 1.00 . B A . 544 PHE N    1 1 
       23 44059 2 2  35 PHE O    O  -2.178 -11.105   4.366 1.00 . B A . 544 PHE O    1 1 
       23 44060 2 2  36 GLY C    C  -3.121  -7.880   6.911 1.00 . B A . 545 GLY C    1 1 
       23 44061 2 2  36 GLY CA   C  -2.712  -9.167   6.230 1.00 . B A . 545 GLY CA   1 1 
       23 44062 2 2  36 GLY H    H  -4.313  -8.896   4.875 1.00 . B A . 545 GLY H    1 1 
       23 44063 2 2  36 GLY HA2  H  -2.837  -9.984   6.924 1.00 . B A . 545 GLY HA2  1 1 
       23 44064 2 2  36 GLY HA3  H  -1.673  -9.100   5.949 1.00 . B A . 545 GLY HA3  1 1 
       23 44065 2 2  36 GLY N    N  -3.505  -9.429   5.047 1.00 . B A . 545 GLY N    1 1 
       23 44066 2 2  36 GLY O    O  -3.623  -6.963   6.269 1.00 . B A . 545 GLY O    1 1 
       23 44067 2 2  37 LYS C    C  -2.497  -5.411   8.600 1.00 . B A . 546 LYS C    1 1 
       23 44068 2 2  37 LYS CA   C  -3.311  -6.645   8.986 1.00 . B A . 546 LYS CA   1 1 
       23 44069 2 2  37 LYS CB   C  -3.152  -6.937  10.477 1.00 . B A . 546 LYS CB   1 1 
       23 44070 2 2  37 LYS CD   C  -3.507  -6.196  12.834 1.00 . B A . 546 LYS CD   1 1 
       23 44071 2 2  37 LYS CE   C  -3.918  -5.065  13.755 1.00 . B A . 546 LYS CE   1 1 
       23 44072 2 2  37 LYS CG   C  -3.562  -5.785  11.376 1.00 . B A . 546 LYS CG   1 1 
       23 44073 2 2  37 LYS H    H  -2.499  -8.571   8.672 1.00 . B A . 546 LYS H    1 1 
       23 44074 2 2  37 LYS HA   H  -4.351  -6.451   8.780 1.00 . B A . 546 LYS HA   1 1 
       23 44075 2 2  37 LYS HB2  H  -3.757  -7.794  10.730 1.00 . B A . 546 LYS HB2  1 1 
       23 44076 2 2  37 LYS HB3  H  -2.116  -7.169  10.678 1.00 . B A . 546 LYS HB3  1 1 
       23 44077 2 2  37 LYS HD2  H  -4.173  -7.030  12.987 1.00 . B A . 546 LYS HD2  1 1 
       23 44078 2 2  37 LYS HD3  H  -2.496  -6.494  13.073 1.00 . B A . 546 LYS HD3  1 1 
       23 44079 2 2  37 LYS HE2  H  -3.192  -4.271  13.677 1.00 . B A . 546 LYS HE2  1 1 
       23 44080 2 2  37 LYS HE3  H  -4.888  -4.701  13.449 1.00 . B A . 546 LYS HE3  1 1 
       23 44081 2 2  37 LYS HG2  H  -2.888  -4.957  11.217 1.00 . B A . 546 LYS HG2  1 1 
       23 44082 2 2  37 LYS HG3  H  -4.571  -5.488  11.131 1.00 . B A . 546 LYS HG3  1 1 
       23 44083 2 2  37 LYS HZ1  H  -4.250  -4.723  15.784 1.00 . B A . 546 LYS HZ1  1 1 
       23 44084 2 2  37 LYS HZ2  H  -3.075  -5.896  15.472 1.00 . B A . 546 LYS HZ2  1 1 
       23 44085 2 2  37 LYS HZ3  H  -4.709  -6.264  15.264 1.00 . B A . 546 LYS HZ3  1 1 
       23 44086 2 2  37 LYS N    N  -2.916  -7.811   8.212 1.00 . B A . 546 LYS N    1 1 
       23 44087 2 2  37 LYS NZ   N  -3.993  -5.517  15.167 1.00 . B A . 546 LYS NZ   1 1 
       23 44088 2 2  37 LYS O    O  -1.270  -5.458   8.517 1.00 . B A . 546 LYS O    1 1 
       23 44089 2 2  38 VAL C    C  -2.315  -2.233   9.281 1.00 . B A . 547 VAL C    1 1 
       23 44090 2 2  38 VAL CA   C  -2.579  -3.047   8.022 1.00 . B A . 547 VAL CA   1 1 
       23 44091 2 2  38 VAL CB   C  -3.479  -2.244   7.062 1.00 . B A . 547 VAL CB   1 1 
       23 44092 2 2  38 VAL CG1  C  -2.920  -0.854   6.801 1.00 . B A . 547 VAL CG1  1 1 
       23 44093 2 2  38 VAL CG2  C  -3.653  -3.004   5.756 1.00 . B A . 547 VAL CG2  1 1 
       23 44094 2 2  38 VAL H    H  -4.177  -4.359   8.387 1.00 . B A . 547 VAL H    1 1 
       23 44095 2 2  38 VAL HA   H  -1.641  -3.249   7.525 1.00 . B A . 547 VAL HA   1 1 
       23 44096 2 2  38 VAL HB   H  -4.452  -2.138   7.519 1.00 . B A . 547 VAL HB   1 1 
       23 44097 2 2  38 VAL HG11 H  -1.974  -0.934   6.287 1.00 . B A . 547 VAL HG11 1 1 
       23 44098 2 2  38 VAL HG12 H  -2.780  -0.344   7.741 1.00 . B A . 547 VAL HG12 1 1 
       23 44099 2 2  38 VAL HG13 H  -3.620  -0.297   6.191 1.00 . B A . 547 VAL HG13 1 1 
       23 44100 2 2  38 VAL HG21 H  -4.270  -3.872   5.927 1.00 . B A . 547 VAL HG21 1 1 
       23 44101 2 2  38 VAL HG22 H  -2.686  -3.316   5.392 1.00 . B A . 547 VAL HG22 1 1 
       23 44102 2 2  38 VAL HG23 H  -4.123  -2.365   5.026 1.00 . B A . 547 VAL HG23 1 1 
       23 44103 2 2  38 VAL N    N  -3.201  -4.316   8.353 1.00 . B A . 547 VAL N    1 1 
       23 44104 2 2  38 VAL O    O  -3.243  -1.874  10.008 1.00 . B A . 547 VAL O    1 1 
       23 44105 2 2  39 THR C    C  -0.464   0.299  10.307 1.00 . B A . 548 THR C    1 1 
       23 44106 2 2  39 THR CA   C  -0.669  -1.164  10.693 1.00 . B A . 548 THR CA   1 1 
       23 44107 2 2  39 THR CB   C   0.613  -1.718  11.342 1.00 . B A . 548 THR CB   1 1 
       23 44108 2 2  39 THR CG2  C   0.325  -3.013  12.087 1.00 . B A . 548 THR CG2  1 1 
       23 44109 2 2  39 THR H    H  -0.342  -2.385   9.001 1.00 . B A . 548 THR H    1 1 
       23 44110 2 2  39 THR HA   H  -1.466  -1.223  11.417 1.00 . B A . 548 THR HA   1 1 
       23 44111 2 2  39 THR HB   H   0.988  -0.989  12.046 1.00 . B A . 548 THR HB   1 1 
       23 44112 2 2  39 THR HG1  H   2.351  -1.340  10.455 1.00 . B A . 548 THR HG1  1 1 
       23 44113 2 2  39 THR HG21 H  -0.394  -2.827  12.870 1.00 . B A . 548 THR HG21 1 1 
       23 44114 2 2  39 THR HG22 H   1.240  -3.389  12.519 1.00 . B A . 548 THR HG22 1 1 
       23 44115 2 2  39 THR HG23 H  -0.073  -3.744  11.398 1.00 . B A . 548 THR HG23 1 1 
       23 44116 2 2  39 THR N    N  -1.046  -1.977   9.553 1.00 . B A . 548 THR N    1 1 
       23 44117 2 2  39 THR O    O  -0.801   1.205  11.075 1.00 . B A . 548 THR O    1 1 
       23 44118 2 2  39 THR OG1  O   1.604  -1.952  10.332 1.00 . B A . 548 THR OG1  1 1 
       23 44119 2 2  40 ASN C    C   0.051   1.992   7.135 1.00 . B A . 549 ASN C    1 1 
       23 44120 2 2  40 ASN CA   C   0.305   1.887   8.631 1.00 . B A . 549 ASN CA   1 1 
       23 44121 2 2  40 ASN CB   C   1.740   2.336   8.953 1.00 . B A . 549 ASN CB   1 1 
       23 44122 2 2  40 ASN CG   C   1.969   2.574  10.435 1.00 . B A . 549 ASN CG   1 1 
       23 44123 2 2  40 ASN H    H   0.293  -0.240   8.544 1.00 . B A . 549 ASN H    1 1 
       23 44124 2 2  40 ASN HA   H  -0.387   2.539   9.142 1.00 . B A . 549 ASN HA   1 1 
       23 44125 2 2  40 ASN HB2  H   2.430   1.577   8.623 1.00 . B A . 549 ASN HB2  1 1 
       23 44126 2 2  40 ASN HB3  H   1.945   3.256   8.425 1.00 . B A . 549 ASN HB3  1 1 
       23 44127 2 2  40 ASN HD21 H   1.510   4.488  10.227 1.00 . B A . 549 ASN HD21 1 1 
       23 44128 2 2  40 ASN HD22 H   1.917   3.984  11.828 1.00 . B A . 549 ASN HD22 1 1 
       23 44129 2 2  40 ASN N    N   0.058   0.529   9.109 1.00 . B A . 549 ASN N    1 1 
       23 44130 2 2  40 ASN ND2  N   1.781   3.805  10.872 1.00 . B A . 549 ASN ND2  1 1 
       23 44131 2 2  40 ASN O    O   0.056   0.993   6.425 1.00 . B A . 549 ASN O    1 1 
       23 44132 2 2  40 ASN OD1  O   2.324   1.662  11.180 1.00 . B A . 549 ASN OD1  1 1 
       23 44133 2 2  41 TYR C    C  -0.310   4.944   4.974 1.00 . B A . 550 TYR C    1 1 
       23 44134 2 2  41 TYR CA   C  -0.505   3.466   5.277 1.00 . B A . 550 TYR CA   1 1 
       23 44135 2 2  41 TYR CB   C  -1.946   3.046   4.972 1.00 . B A . 550 TYR CB   1 1 
       23 44136 2 2  41 TYR CD1  C  -3.882   4.623   5.313 1.00 . B A . 550 TYR CD1  1 1 
       23 44137 2 2  41 TYR CD2  C  -3.020   3.485   7.218 1.00 . B A . 550 TYR CD2  1 1 
       23 44138 2 2  41 TYR CE1  C  -4.815   5.252   6.114 1.00 . B A . 550 TYR CE1  1 1 
       23 44139 2 2  41 TYR CE2  C  -3.947   4.109   8.020 1.00 . B A . 550 TYR CE2  1 1 
       23 44140 2 2  41 TYR CG   C  -2.970   3.730   5.849 1.00 . B A . 550 TYR CG   1 1 
       23 44141 2 2  41 TYR CZ   C  -4.841   4.990   7.464 1.00 . B A . 550 TYR CZ   1 1 
       23 44142 2 2  41 TYR H    H  -0.205   3.959   7.302 1.00 . B A . 550 TYR H    1 1 
       23 44143 2 2  41 TYR HA   H   0.173   2.886   4.670 1.00 . B A . 550 TYR HA   1 1 
       23 44144 2 2  41 TYR HB2  H  -2.174   3.285   3.944 1.00 . B A . 550 TYR HB2  1 1 
       23 44145 2 2  41 TYR HB3  H  -2.041   1.980   5.118 1.00 . B A . 550 TYR HB3  1 1 
       23 44146 2 2  41 TYR HD1  H  -3.861   4.819   4.253 1.00 . B A . 550 TYR HD1  1 1 
       23 44147 2 2  41 TYR HD2  H  -2.313   2.793   7.652 1.00 . B A . 550 TYR HD2  1 1 
       23 44148 2 2  41 TYR HE1  H  -5.518   5.941   5.684 1.00 . B A . 550 TYR HE1  1 1 
       23 44149 2 2  41 TYR HE2  H  -3.968   3.905   9.081 1.00 . B A . 550 TYR HE2  1 1 
       23 44150 2 2  41 TYR HH   H  -5.370   5.794   9.117 1.00 . B A . 550 TYR HH   1 1 
       23 44151 2 2  41 TYR N    N  -0.202   3.208   6.676 1.00 . B A . 550 TYR N    1 1 
       23 44152 2 2  41 TYR O    O  -0.443   5.779   5.867 1.00 . B A . 550 TYR O    1 1 
       23 44153 2 2  41 TYR OH   O  -5.766   5.609   8.260 1.00 . B A . 550 TYR OH   1 1 
       23 44154 2 2  42 ILE C    C  -0.292   6.841   1.920 1.00 . B A . 551 ILE C    1 1 
       23 44155 2 2  42 ILE CA   C   0.252   6.645   3.321 1.00 . B A . 551 ILE CA   1 1 
       23 44156 2 2  42 ILE CB   C   1.763   6.964   3.290 1.00 . B A . 551 ILE CB   1 1 
       23 44157 2 2  42 ILE CD1  C   3.917   6.814   4.654 1.00 . B A . 551 ILE CD1  1 1 
       23 44158 2 2  42 ILE CG1  C   2.413   6.658   4.644 1.00 . B A . 551 ILE CG1  1 1 
       23 44159 2 2  42 ILE CG2  C   2.002   8.416   2.900 1.00 . B A . 551 ILE CG2  1 1 
       23 44160 2 2  42 ILE H    H   0.055   4.569   3.038 1.00 . B A . 551 ILE H    1 1 
       23 44161 2 2  42 ILE HA   H  -0.244   7.314   4.009 1.00 . B A . 551 ILE HA   1 1 
       23 44162 2 2  42 ILE HB   H   2.210   6.346   2.531 1.00 . B A . 551 ILE HB   1 1 
       23 44163 2 2  42 ILE HD11 H   4.294   6.591   5.642 1.00 . B A . 551 ILE HD11 1 1 
       23 44164 2 2  42 ILE HD12 H   4.176   7.829   4.390 1.00 . B A . 551 ILE HD12 1 1 
       23 44165 2 2  42 ILE HD13 H   4.355   6.132   3.940 1.00 . B A . 551 ILE HD13 1 1 
       23 44166 2 2  42 ILE HG12 H   2.008   7.326   5.388 1.00 . B A . 551 ILE HG12 1 1 
       23 44167 2 2  42 ILE HG13 H   2.183   5.639   4.921 1.00 . B A . 551 ILE HG13 1 1 
       23 44168 2 2  42 ILE HG21 H   3.063   8.614   2.885 1.00 . B A . 551 ILE HG21 1 1 
       23 44169 2 2  42 ILE HG22 H   1.524   9.064   3.620 1.00 . B A . 551 ILE HG22 1 1 
       23 44170 2 2  42 ILE HG23 H   1.586   8.598   1.920 1.00 . B A . 551 ILE HG23 1 1 
       23 44171 2 2  42 ILE N    N   0.004   5.268   3.728 1.00 . B A . 551 ILE N    1 1 
       23 44172 2 2  42 ILE O    O   0.002   6.047   1.037 1.00 . B A . 551 ILE O    1 1 
       23 44173 2 2  43 LEU C    C  -0.944   9.295  -0.269 1.00 . B A . 552 LEU C    1 1 
       23 44174 2 2  43 LEU CA   C  -1.628   8.109   0.378 1.00 . B A . 552 LEU CA   1 1 
       23 44175 2 2  43 LEU CB   C  -3.129   8.356   0.440 1.00 . B A . 552 LEU CB   1 1 
       23 44176 2 2  43 LEU CD1  C  -5.436   7.518   0.553 1.00 . B A . 552 LEU CD1  1 1 
       23 44177 2 2  43 LEU CD2  C  -3.604   5.942  -0.045 1.00 . B A . 552 LEU CD2  1 1 
       23 44178 2 2  43 LEU CG   C  -3.990   7.156   0.782 1.00 . B A . 552 LEU CG   1 1 
       23 44179 2 2  43 LEU H    H  -1.220   8.547   2.397 1.00 . B A . 552 LEU H    1 1 
       23 44180 2 2  43 LEU HA   H  -1.439   7.232  -0.222 1.00 . B A . 552 LEU HA   1 1 
       23 44181 2 2  43 LEU HB2  H  -3.319   9.114   1.190 1.00 . B A . 552 LEU HB2  1 1 
       23 44182 2 2  43 LEU HB3  H  -3.448   8.738  -0.519 1.00 . B A . 552 LEU HB3  1 1 
       23 44183 2 2  43 LEU HD11 H  -5.571   7.829  -0.473 1.00 . B A . 552 LEU HD11 1 1 
       23 44184 2 2  43 LEU HD12 H  -5.715   8.326   1.213 1.00 . B A . 552 LEU HD12 1 1 
       23 44185 2 2  43 LEU HD13 H  -6.058   6.660   0.750 1.00 . B A . 552 LEU HD13 1 1 
       23 44186 2 2  43 LEU HD21 H  -3.731   6.166  -1.095 1.00 . B A . 552 LEU HD21 1 1 
       23 44187 2 2  43 LEU HD22 H  -4.236   5.110   0.225 1.00 . B A . 552 LEU HD22 1 1 
       23 44188 2 2  43 LEU HD23 H  -2.572   5.684   0.146 1.00 . B A . 552 LEU HD23 1 1 
       23 44189 2 2  43 LEU HG   H  -3.865   6.911   1.827 1.00 . B A . 552 LEU HG   1 1 
       23 44190 2 2  43 LEU N    N  -1.080   7.871   1.700 1.00 . B A . 552 LEU N    1 1 
       23 44191 2 2  43 LEU O    O  -1.054  10.408   0.233 1.00 . B A . 552 LEU O    1 1 
       23 44192 2 2  44 MET C    C  -0.333  10.572  -3.305 1.00 . B A . 553 MET C    1 1 
       23 44193 2 2  44 MET CA   C   0.407  10.193  -2.038 1.00 . B A . 553 MET CA   1 1 
       23 44194 2 2  44 MET CB   C   1.856   9.823  -2.361 1.00 . B A . 553 MET CB   1 1 
       23 44195 2 2  44 MET CE   C   4.099   7.587  -2.642 1.00 . B A . 553 MET CE   1 1 
       23 44196 2 2  44 MET CG   C   2.670   9.429  -1.141 1.00 . B A . 553 MET CG   1 1 
       23 44197 2 2  44 MET H    H  -0.329   8.215  -1.847 1.00 . B A . 553 MET H    1 1 
       23 44198 2 2  44 MET HA   H   0.397  11.034  -1.359 1.00 . B A . 553 MET HA   1 1 
       23 44199 2 2  44 MET HB2  H   1.854   8.991  -3.050 1.00 . B A . 553 MET HB2  1 1 
       23 44200 2 2  44 MET HB3  H   2.336  10.668  -2.831 1.00 . B A . 553 MET HB3  1 1 
       23 44201 2 2  44 MET HE1  H   3.542   6.824  -2.118 1.00 . B A . 553 MET HE1  1 1 
       23 44202 2 2  44 MET HE2  H   5.052   7.188  -2.954 1.00 . B A . 553 MET HE2  1 1 
       23 44203 2 2  44 MET HE3  H   3.544   7.909  -3.508 1.00 . B A . 553 MET HE3  1 1 
       23 44204 2 2  44 MET HG2  H   2.690  10.262  -0.454 1.00 . B A . 553 MET HG2  1 1 
       23 44205 2 2  44 MET HG3  H   2.194   8.583  -0.666 1.00 . B A . 553 MET HG3  1 1 
       23 44206 2 2  44 MET N    N  -0.281   9.089  -1.396 1.00 . B A . 553 MET N    1 1 
       23 44207 2 2  44 MET O    O   0.018  10.164  -4.414 1.00 . B A . 553 MET O    1 1 
       23 44208 2 2  44 MET SD   S   4.366   8.982  -1.554 1.00 . B A . 553 MET SD   1 1 
       23 44209 2 2  45 LYS C    C  -1.343  12.638  -5.232 1.00 . B A . 554 LYS C    1 1 
       23 44210 2 2  45 LYS CA   C  -2.179  11.918  -4.179 1.00 . B A . 554 LYS CA   1 1 
       23 44211 2 2  45 LYS CB   C  -3.218  12.886  -3.607 1.00 . B A . 554 LYS CB   1 1 
       23 44212 2 2  45 LYS CD   C  -4.226  11.278  -1.906 1.00 . B A . 554 LYS CD   1 1 
       23 44213 2 2  45 LYS CE   C  -4.723  11.155  -0.472 1.00 . B A . 554 LYS CE   1 1 
       23 44214 2 2  45 LYS CG   C  -3.579  12.639  -2.142 1.00 . B A . 554 LYS CG   1 1 
       23 44215 2 2  45 LYS H    H  -1.719  11.419  -2.194 1.00 . B A . 554 LYS H    1 1 
       23 44216 2 2  45 LYS HA   H  -2.698  11.098  -4.652 1.00 . B A . 554 LYS HA   1 1 
       23 44217 2 2  45 LYS HB2  H  -2.834  13.892  -3.692 1.00 . B A . 554 LYS HB2  1 1 
       23 44218 2 2  45 LYS HB3  H  -4.121  12.807  -4.193 1.00 . B A . 554 LYS HB3  1 1 
       23 44219 2 2  45 LYS HD2  H  -5.061  11.164  -2.578 1.00 . B A . 554 LYS HD2  1 1 
       23 44220 2 2  45 LYS HD3  H  -3.495  10.494  -2.094 1.00 . B A . 554 LYS HD3  1 1 
       23 44221 2 2  45 LYS HE2  H  -5.224  10.206  -0.358 1.00 . B A . 554 LYS HE2  1 1 
       23 44222 2 2  45 LYS HE3  H  -3.871  11.190   0.195 1.00 . B A . 554 LYS HE3  1 1 
       23 44223 2 2  45 LYS HG2  H  -2.680  12.701  -1.548 1.00 . B A . 554 LYS HG2  1 1 
       23 44224 2 2  45 LYS HG3  H  -4.266  13.410  -1.825 1.00 . B A . 554 LYS HG3  1 1 
       23 44225 2 2  45 LYS HZ1  H  -5.188  13.170  -0.153 1.00 . B A . 554 LYS HZ1  1 1 
       23 44226 2 2  45 LYS HZ2  H  -6.034  12.106   0.852 1.00 . B A . 554 LYS HZ2  1 1 
       23 44227 2 2  45 LYS HZ3  H  -6.470  12.259  -0.771 1.00 . B A . 554 LYS HZ3  1 1 
       23 44228 2 2  45 LYS N    N  -1.368  11.365  -3.101 1.00 . B A . 554 LYS N    1 1 
       23 44229 2 2  45 LYS NZ   N  -5.668  12.247  -0.110 1.00 . B A . 554 LYS NZ   1 1 
       23 44230 2 2  45 LYS O    O  -1.735  12.708  -6.395 1.00 . B A . 554 LYS O    1 1 
       23 44231 2 2  46 SER C    C   1.216  13.142  -6.848 1.00 . B A . 555 SER C    1 1 
       23 44232 2 2  46 SER CA   C   0.602  13.985  -5.727 1.00 . B A . 555 SER CA   1 1 
       23 44233 2 2  46 SER CB   C   1.696  14.681  -4.919 1.00 . B A . 555 SER CB   1 1 
       23 44234 2 2  46 SER H    H   0.177  12.949  -3.960 1.00 . B A . 555 SER H    1 1 
       23 44235 2 2  46 SER HA   H  -0.041  14.733  -6.164 1.00 . B A . 555 SER HA   1 1 
       23 44236 2 2  46 SER HB2  H   2.331  15.247  -5.584 1.00 . B A . 555 SER HB2  1 1 
       23 44237 2 2  46 SER HB3  H   1.242  15.345  -4.199 1.00 . B A . 555 SER HB3  1 1 
       23 44238 2 2  46 SER HG   H   3.400  14.042  -4.180 1.00 . B A . 555 SER HG   1 1 
       23 44239 2 2  46 SER N    N  -0.198  13.171  -4.836 1.00 . B A . 555 SER N    1 1 
       23 44240 2 2  46 SER O    O   1.166  13.518  -8.022 1.00 . B A . 555 SER O    1 1 
       23 44241 2 2  46 SER OG   O   2.488  13.730  -4.224 1.00 . B A . 555 SER OG   1 1 
       23 44242 2 2  47 THR C    C   1.621   9.991  -7.930 1.00 . B A . 556 THR C    1 1 
       23 44243 2 2  47 THR CA   C   2.479  11.155  -7.445 1.00 . B A . 556 THR CA   1 1 
       23 44244 2 2  47 THR CB   C   3.787  10.605  -6.842 1.00 . B A . 556 THR CB   1 1 
       23 44245 2 2  47 THR CG2  C   4.773  11.731  -6.583 1.00 . B A . 556 THR CG2  1 1 
       23 44246 2 2  47 THR H    H   1.762  11.725  -5.544 1.00 . B A . 556 THR H    1 1 
       23 44247 2 2  47 THR HA   H   2.739  11.771  -8.293 1.00 . B A . 556 THR HA   1 1 
       23 44248 2 2  47 THR HB   H   4.228   9.912  -7.544 1.00 . B A . 556 THR HB   1 1 
       23 44249 2 2  47 THR HG1  H   4.163  10.191  -4.946 1.00 . B A . 556 THR HG1  1 1 
       23 44250 2 2  47 THR HG21 H   4.355  12.415  -5.859 1.00 . B A . 556 THR HG21 1 1 
       23 44251 2 2  47 THR HG22 H   4.970  12.256  -7.505 1.00 . B A . 556 THR HG22 1 1 
       23 44252 2 2  47 THR HG23 H   5.694  11.318  -6.199 1.00 . B A . 556 THR HG23 1 1 
       23 44253 2 2  47 THR N    N   1.781  11.997  -6.486 1.00 . B A . 556 THR N    1 1 
       23 44254 2 2  47 THR O    O   2.114   9.108  -8.637 1.00 . B A . 556 THR O    1 1 
       23 44255 2 2  47 THR OG1  O   3.516   9.919  -5.610 1.00 . B A . 556 THR OG1  1 1 
       23 44256 2 2  48 ASN C    C  -0.099   7.598  -7.354 1.00 . B A . 557 ASN C    1 1 
       23 44257 2 2  48 ASN CA   C  -0.592   8.928  -7.919 1.00 . B A . 557 ASN CA   1 1 
       23 44258 2 2  48 ASN CB   C  -0.749   8.827  -9.445 1.00 . B A . 557 ASN CB   1 1 
       23 44259 2 2  48 ASN CG   C  -1.504   9.995 -10.052 1.00 . B A . 557 ASN CG   1 1 
       23 44260 2 2  48 ASN H    H   0.012  10.743  -7.003 1.00 . B A . 557 ASN H    1 1 
       23 44261 2 2  48 ASN HA   H  -1.553   9.159  -7.480 1.00 . B A . 557 ASN HA   1 1 
       23 44262 2 2  48 ASN HB2  H   0.232   8.788  -9.895 1.00 . B A . 557 ASN HB2  1 1 
       23 44263 2 2  48 ASN HB3  H  -1.281   7.917  -9.682 1.00 . B A . 557 ASN HB3  1 1 
       23 44264 2 2  48 ASN HD21 H  -2.127   8.833 -11.536 1.00 . B A . 557 ASN HD21 1 1 
       23 44265 2 2  48 ASN HD22 H  -2.657  10.479 -11.594 1.00 . B A . 557 ASN HD22 1 1 
       23 44266 2 2  48 ASN N    N   0.338  10.005  -7.559 1.00 . B A . 557 ASN N    1 1 
       23 44267 2 2  48 ASN ND2  N  -2.165   9.745 -11.172 1.00 . B A . 557 ASN ND2  1 1 
       23 44268 2 2  48 ASN O    O  -0.189   6.543  -7.994 1.00 . B A . 557 ASN O    1 1 
       23 44269 2 2  48 ASN OD1  O  -1.487  11.113  -9.534 1.00 . B A . 557 ASN OD1  1 1 
       23 44270 2 2  49 GLN C    C   0.704   6.492  -4.014 1.00 . B A . 558 GLN C    1 1 
       23 44271 2 2  49 GLN CA   C   1.041   6.518  -5.493 1.00 . B A . 558 GLN CA   1 1 
       23 44272 2 2  49 GLN CB   C   2.551   6.580  -5.682 1.00 . B A . 558 GLN CB   1 1 
       23 44273 2 2  49 GLN CD   C   4.475   6.504  -7.320 1.00 . B A . 558 GLN CD   1 1 
       23 44274 2 2  49 GLN CG   C   2.978   6.397  -7.126 1.00 . B A . 558 GLN CG   1 1 
       23 44275 2 2  49 GLN H    H   0.356   8.516  -5.649 1.00 . B A . 558 GLN H    1 1 
       23 44276 2 2  49 GLN HA   H   0.660   5.623  -5.958 1.00 . B A . 558 GLN HA   1 1 
       23 44277 2 2  49 GLN HB2  H   2.899   7.544  -5.344 1.00 . B A . 558 GLN HB2  1 1 
       23 44278 2 2  49 GLN HB3  H   3.013   5.806  -5.088 1.00 . B A . 558 GLN HB3  1 1 
       23 44279 2 2  49 GLN HE21 H   4.601   7.928  -5.936 1.00 . B A . 558 GLN HE21 1 1 
       23 44280 2 2  49 GLN HE22 H   6.093   7.460  -6.676 1.00 . B A . 558 GLN HE22 1 1 
       23 44281 2 2  49 GLN HG2  H   2.656   5.423  -7.462 1.00 . B A . 558 GLN HG2  1 1 
       23 44282 2 2  49 GLN HG3  H   2.496   7.160  -7.719 1.00 . B A . 558 GLN HG3  1 1 
       23 44283 2 2  49 GLN N    N   0.414   7.663  -6.135 1.00 . B A . 558 GLN N    1 1 
       23 44284 2 2  49 GLN NE2  N   5.118   7.384  -6.569 1.00 . B A . 558 GLN NE2  1 1 
       23 44285 2 2  49 GLN O    O   0.160   7.452  -3.488 1.00 . B A . 558 GLN O    1 1 
       23 44286 2 2  49 GLN OE1  O   5.047   5.819  -8.167 1.00 . B A . 558 GLN OE1  1 1 
       23 44287 2 2  50 ALA C    C   1.578   4.199  -1.265 1.00 . B A . 559 ALA C    1 1 
       23 44288 2 2  50 ALA CA   C   0.699   5.264  -1.930 1.00 . B A . 559 ALA CA   1 1 
       23 44289 2 2  50 ALA CB   C  -0.779   4.965  -1.740 1.00 . B A . 559 ALA CB   1 1 
       23 44290 2 2  50 ALA H    H   1.413   4.623  -3.804 1.00 . B A . 559 ALA H    1 1 
       23 44291 2 2  50 ALA HA   H   0.905   6.218  -1.468 1.00 . B A . 559 ALA HA   1 1 
       23 44292 2 2  50 ALA HB1  H  -1.365   5.800  -2.117 1.00 . B A . 559 ALA HB1  1 1 
       23 44293 2 2  50 ALA HB2  H  -0.985   4.828  -0.687 1.00 . B A . 559 ALA HB2  1 1 
       23 44294 2 2  50 ALA HB3  H  -1.038   4.069  -2.285 1.00 . B A . 559 ALA HB3  1 1 
       23 44295 2 2  50 ALA N    N   0.996   5.388  -3.345 1.00 . B A . 559 ALA N    1 1 
       23 44296 2 2  50 ALA O    O   2.257   3.426  -1.936 1.00 . B A . 559 ALA O    1 1 
       23 44297 2 2  51 PHE C    C   1.420   2.427   1.727 1.00 . B A . 560 PHE C    1 1 
       23 44298 2 2  51 PHE CA   C   2.347   3.229   0.833 1.00 . B A . 560 PHE CA   1 1 
       23 44299 2 2  51 PHE CB   C   3.411   3.894   1.712 1.00 . B A . 560 PHE CB   1 1 
       23 44300 2 2  51 PHE CD1  C   5.551   3.714   0.421 1.00 . B A . 560 PHE CD1  1 1 
       23 44301 2 2  51 PHE CD2  C   4.661   5.884   0.835 1.00 . B A . 560 PHE CD2  1 1 
       23 44302 2 2  51 PHE CE1  C   6.623   4.278  -0.243 1.00 . B A . 560 PHE CE1  1 1 
       23 44303 2 2  51 PHE CE2  C   5.729   6.452   0.171 1.00 . B A . 560 PHE CE2  1 1 
       23 44304 2 2  51 PHE CG   C   4.558   4.511   0.965 1.00 . B A . 560 PHE CG   1 1 
       23 44305 2 2  51 PHE CZ   C   6.711   5.649  -0.368 1.00 . B A . 560 PHE CZ   1 1 
       23 44306 2 2  51 PHE H    H   1.078   4.916   0.508 1.00 . B A . 560 PHE H    1 1 
       23 44307 2 2  51 PHE HA   H   2.831   2.557   0.142 1.00 . B A . 560 PHE HA   1 1 
       23 44308 2 2  51 PHE HB2  H   2.946   4.669   2.295 1.00 . B A . 560 PHE HB2  1 1 
       23 44309 2 2  51 PHE HB3  H   3.817   3.150   2.381 1.00 . B A . 560 PHE HB3  1 1 
       23 44310 2 2  51 PHE HD1  H   5.481   2.640   0.517 1.00 . B A . 560 PHE HD1  1 1 
       23 44311 2 2  51 PHE HD2  H   3.893   6.514   1.256 1.00 . B A . 560 PHE HD2  1 1 
       23 44312 2 2  51 PHE HE1  H   7.392   3.645  -0.662 1.00 . B A . 560 PHE HE1  1 1 
       23 44313 2 2  51 PHE HE2  H   5.794   7.525   0.073 1.00 . B A . 560 PHE HE2  1 1 
       23 44314 2 2  51 PHE HZ   H   7.549   6.092  -0.887 1.00 . B A . 560 PHE HZ   1 1 
       23 44315 2 2  51 PHE N    N   1.593   4.208   0.055 1.00 . B A . 560 PHE N    1 1 
       23 44316 2 2  51 PHE O    O   0.393   2.931   2.182 1.00 . B A . 560 PHE O    1 1 
       23 44317 2 2  52 LEU C    C   1.925  -0.550   3.699 1.00 . B A . 561 LEU C    1 1 
       23 44318 2 2  52 LEU CA   C   1.010   0.298   2.815 1.00 . B A . 561 LEU CA   1 1 
       23 44319 2 2  52 LEU CB   C   0.146  -0.594   1.915 1.00 . B A . 561 LEU CB   1 1 
       23 44320 2 2  52 LEU CD1  C  -1.826  -0.759   3.453 1.00 . B A . 561 LEU CD1  1 1 
       23 44321 2 2  52 LEU CD2  C  -1.527  -2.429   1.609 1.00 . B A . 561 LEU CD2  1 1 
       23 44322 2 2  52 LEU CG   C  -0.816  -1.544   2.628 1.00 . B A . 561 LEU CG   1 1 
       23 44323 2 2  52 LEU H    H   2.635   0.848   1.586 1.00 . B A . 561 LEU H    1 1 
       23 44324 2 2  52 LEU HA   H   0.369   0.900   3.440 1.00 . B A . 561 LEU HA   1 1 
       23 44325 2 2  52 LEU HB2  H  -0.436   0.047   1.269 1.00 . B A . 561 LEU HB2  1 1 
       23 44326 2 2  52 LEU HB3  H   0.805  -1.186   1.300 1.00 . B A . 561 LEU HB3  1 1 
       23 44327 2 2  52 LEU HD11 H  -1.308  -0.202   4.220 1.00 . B A . 561 LEU HD11 1 1 
       23 44328 2 2  52 LEU HD12 H  -2.525  -1.443   3.913 1.00 . B A . 561 LEU HD12 1 1 
       23 44329 2 2  52 LEU HD13 H  -2.362  -0.076   2.811 1.00 . B A . 561 LEU HD13 1 1 
       23 44330 2 2  52 LEU HD21 H  -0.792  -2.908   0.973 1.00 . B A . 561 LEU HD21 1 1 
       23 44331 2 2  52 LEU HD22 H  -2.187  -1.827   1.004 1.00 . B A . 561 LEU HD22 1 1 
       23 44332 2 2  52 LEU HD23 H  -2.099  -3.183   2.126 1.00 . B A . 561 LEU HD23 1 1 
       23 44333 2 2  52 LEU HG   H  -0.257  -2.181   3.297 1.00 . B A . 561 LEU HG   1 1 
       23 44334 2 2  52 LEU N    N   1.798   1.184   1.981 1.00 . B A . 561 LEU N    1 1 
       23 44335 2 2  52 LEU O    O   2.760  -1.302   3.204 1.00 . B A . 561 LEU O    1 1 
       23 44336 2 2  53 GLU C    C   1.686  -2.346   6.471 1.00 . B A . 562 GLU C    1 1 
       23 44337 2 2  53 GLU CA   C   2.538  -1.209   5.946 1.00 . B A . 562 GLU CA   1 1 
       23 44338 2 2  53 GLU CB   C   3.055  -0.385   7.124 1.00 . B A . 562 GLU CB   1 1 
       23 44339 2 2  53 GLU CD   C   4.484  -0.380   9.215 1.00 . B A . 562 GLU CD   1 1 
       23 44340 2 2  53 GLU CG   C   4.060  -1.142   7.979 1.00 . B A . 562 GLU CG   1 1 
       23 44341 2 2  53 GLU H    H   1.159   0.289   5.329 1.00 . B A . 562 GLU H    1 1 
       23 44342 2 2  53 GLU HA   H   3.381  -1.626   5.414 1.00 . B A . 562 GLU HA   1 1 
       23 44343 2 2  53 GLU HB2  H   3.526   0.509   6.750 1.00 . B A . 562 GLU HB2  1 1 
       23 44344 2 2  53 GLU HB3  H   2.219  -0.111   7.747 1.00 . B A . 562 GLU HB3  1 1 
       23 44345 2 2  53 GLU HG2  H   3.616  -2.076   8.288 1.00 . B A . 562 GLU HG2  1 1 
       23 44346 2 2  53 GLU HG3  H   4.938  -1.346   7.382 1.00 . B A . 562 GLU HG3  1 1 
       23 44347 2 2  53 GLU N    N   1.775  -0.404   5.005 1.00 . B A . 562 GLU N    1 1 
       23 44348 2 2  53 GLU O    O   0.605  -2.137   7.028 1.00 . B A . 562 GLU O    1 1 
       23 44349 2 2  53 GLU OE1  O   5.432   0.430   9.131 1.00 . B A . 562 GLU OE1  1 1 
       23 44350 2 2  53 GLU OE2  O   3.880  -0.601  10.286 1.00 . B A . 562 GLU OE2  1 1 
       23 44351 2 2  54 MET C    C   2.207  -5.326   7.908 1.00 . B A . 563 MET C    1 1 
       23 44352 2 2  54 MET CA   C   1.501  -4.749   6.692 1.00 . B A . 563 MET CA   1 1 
       23 44353 2 2  54 MET CB   C   1.511  -5.725   5.521 1.00 . B A . 563 MET CB   1 1 
       23 44354 2 2  54 MET CE   C   1.005  -4.804   1.480 1.00 . B A . 563 MET CE   1 1 
       23 44355 2 2  54 MET CG   C   1.028  -5.075   4.234 1.00 . B A . 563 MET CG   1 1 
       23 44356 2 2  54 MET H    H   3.062  -3.628   5.851 1.00 . B A . 563 MET H    1 1 
       23 44357 2 2  54 MET HA   H   0.484  -4.496   6.948 1.00 . B A . 563 MET HA   1 1 
       23 44358 2 2  54 MET HB2  H   2.518  -6.087   5.369 1.00 . B A . 563 MET HB2  1 1 
       23 44359 2 2  54 MET HB3  H   0.862  -6.558   5.748 1.00 . B A . 563 MET HB3  1 1 
       23 44360 2 2  54 MET HE1  H   1.283  -5.188   0.508 1.00 . B A . 563 MET HE1  1 1 
       23 44361 2 2  54 MET HE2  H   1.425  -3.816   1.610 1.00 . B A . 563 MET HE2  1 1 
       23 44362 2 2  54 MET HE3  H  -0.071  -4.749   1.548 1.00 . B A . 563 MET HE3  1 1 
       23 44363 2 2  54 MET HG2  H  -0.051  -5.091   4.222 1.00 . B A . 563 MET HG2  1 1 
       23 44364 2 2  54 MET HG3  H   1.369  -4.053   4.222 1.00 . B A . 563 MET HG3  1 1 
       23 44365 2 2  54 MET N    N   2.189  -3.546   6.282 1.00 . B A . 563 MET N    1 1 
       23 44366 2 2  54 MET O    O   3.420  -5.174   8.054 1.00 . B A . 563 MET O    1 1 
       23 44367 2 2  54 MET SD   S   1.630  -5.898   2.754 1.00 . B A . 563 MET SD   1 1 
       23 44368 2 2  55 ALA C    C   3.094  -7.307  10.062 1.00 . B A . 564 ALA C    1 1 
       23 44369 2 2  55 ALA CA   C   1.895  -6.371  10.105 1.00 . B A . 564 ALA CA   1 1 
       23 44370 2 2  55 ALA CB   C   0.757  -7.014  10.881 1.00 . B A . 564 ALA CB   1 1 
       23 44371 2 2  55 ALA H    H   0.507  -6.189   8.515 1.00 . B A . 564 ALA H    1 1 
       23 44372 2 2  55 ALA HA   H   2.180  -5.471  10.631 1.00 . B A . 564 ALA HA   1 1 
       23 44373 2 2  55 ALA HB1  H  -0.086  -6.340  10.909 1.00 . B A . 564 ALA HB1  1 1 
       23 44374 2 2  55 ALA HB2  H   1.083  -7.226  11.889 1.00 . B A . 564 ALA HB2  1 1 
       23 44375 2 2  55 ALA HB3  H   0.466  -7.934  10.397 1.00 . B A . 564 ALA HB3  1 1 
       23 44376 2 2  55 ALA N    N   1.432  -5.975   8.775 1.00 . B A . 564 ALA N    1 1 
       23 44377 2 2  55 ALA O    O   3.873  -7.358  11.012 1.00 . B A . 564 ALA O    1 1 
       23 44378 2 2  56 TYR C    C   4.821  -8.989   7.361 1.00 . B A . 565 TYR C    1 1 
       23 44379 2 2  56 TYR CA   C   4.352  -8.968   8.814 1.00 . B A . 565 TYR CA   1 1 
       23 44380 2 2  56 TYR CB   C   3.955 -10.378   9.257 1.00 . B A . 565 TYR CB   1 1 
       23 44381 2 2  56 TYR CD1  C   2.295 -10.632  11.141 1.00 . B A . 565 TYR CD1  1 1 
       23 44382 2 2  56 TYR CD2  C   4.605 -10.445  11.693 1.00 . B A . 565 TYR CD2  1 1 
       23 44383 2 2  56 TYR CE1  C   1.978 -10.725  12.482 1.00 . B A . 565 TYR CE1  1 1 
       23 44384 2 2  56 TYR CE2  C   4.297 -10.540  13.036 1.00 . B A . 565 TYR CE2  1 1 
       23 44385 2 2  56 TYR CG   C   3.612 -10.489  10.724 1.00 . B A . 565 TYR CG   1 1 
       23 44386 2 2  56 TYR CZ   C   2.983 -10.678  13.425 1.00 . B A . 565 TYR CZ   1 1 
       23 44387 2 2  56 TYR H    H   2.573  -7.975   8.254 1.00 . B A . 565 TYR H    1 1 
       23 44388 2 2  56 TYR HA   H   5.161  -8.618   9.437 1.00 . B A . 565 TYR HA   1 1 
       23 44389 2 2  56 TYR HB2  H   3.091 -10.694   8.693 1.00 . B A . 565 TYR HB2  1 1 
       23 44390 2 2  56 TYR HB3  H   4.772 -11.051   9.057 1.00 . B A . 565 TYR HB3  1 1 
       23 44391 2 2  56 TYR HD1  H   1.510 -10.668  10.399 1.00 . B A . 565 TYR HD1  1 1 
       23 44392 2 2  56 TYR HD2  H   5.633 -10.334  11.385 1.00 . B A . 565 TYR HD2  1 1 
       23 44393 2 2  56 TYR HE1  H   0.949 -10.836  12.788 1.00 . B A . 565 TYR HE1  1 1 
       23 44394 2 2  56 TYR HE2  H   5.082 -10.503  13.774 1.00 . B A . 565 TYR HE2  1 1 
       23 44395 2 2  56 TYR HH   H   2.071 -11.508  14.902 1.00 . B A . 565 TYR HH   1 1 
       23 44396 2 2  56 TYR N    N   3.234  -8.050   8.973 1.00 . B A . 565 TYR N    1 1 
       23 44397 2 2  56 TYR O    O   4.081  -8.592   6.458 1.00 . B A . 565 TYR O    1 1 
       23 44398 2 2  56 TYR OH   O   2.670 -10.764  14.762 1.00 . B A . 565 TYR OH   1 1 
       23 44399 2 2  57 THR C    C   5.858 -10.551   4.955 1.00 . B A . 566 THR C    1 1 
       23 44400 2 2  57 THR CA   C   6.604  -9.516   5.793 1.00 . B A . 566 THR CA   1 1 
       23 44401 2 2  57 THR CB   C   8.124  -9.817   5.778 1.00 . B A . 566 THR CB   1 1 
       23 44402 2 2  57 THR CG2  C   8.413 -11.269   6.133 1.00 . B A . 566 THR CG2  1 1 
       23 44403 2 2  57 THR H    H   6.566  -9.785   7.910 1.00 . B A . 566 THR H    1 1 
       23 44404 2 2  57 THR HA   H   6.453  -8.544   5.343 1.00 . B A . 566 THR HA   1 1 
       23 44405 2 2  57 THR HB   H   8.610  -9.179   6.502 1.00 . B A . 566 THR HB   1 1 
       23 44406 2 2  57 THR HG1  H   7.999  -9.766   3.807 1.00 . B A . 566 THR HG1  1 1 
       23 44407 2 2  57 THR HG21 H   8.087 -11.463   7.141 1.00 . B A . 566 THR HG21 1 1 
       23 44408 2 2  57 THR HG22 H   9.475 -11.454   6.054 1.00 . B A . 566 THR HG22 1 1 
       23 44409 2 2  57 THR HG23 H   7.883 -11.919   5.451 1.00 . B A . 566 THR HG23 1 1 
       23 44410 2 2  57 THR N    N   6.045  -9.459   7.141 1.00 . B A . 566 THR N    1 1 
       23 44411 2 2  57 THR O    O   5.785 -10.433   3.730 1.00 . B A . 566 THR O    1 1 
       23 44412 2 2  57 THR OG1  O   8.657  -9.542   4.475 1.00 . B A . 566 THR OG1  1 1 
       23 44413 2 2  58 GLU C    C   3.321 -12.003   4.243 1.00 . B A . 567 GLU C    1 1 
       23 44414 2 2  58 GLU CA   C   4.515 -12.599   4.982 1.00 . B A . 567 GLU CA   1 1 
       23 44415 2 2  58 GLU CB   C   4.035 -13.620   6.014 1.00 . B A . 567 GLU CB   1 1 
       23 44416 2 2  58 GLU CD   C   2.721 -14.022   8.137 1.00 . B A . 567 GLU CD   1 1 
       23 44417 2 2  58 GLU CG   C   3.331 -12.995   7.208 1.00 . B A . 567 GLU CG   1 1 
       23 44418 2 2  58 GLU H    H   5.408 -11.589   6.607 1.00 . B A . 567 GLU H    1 1 
       23 44419 2 2  58 GLU HA   H   5.155 -13.095   4.267 1.00 . B A . 567 GLU HA   1 1 
       23 44420 2 2  58 GLU HB2  H   3.348 -14.300   5.536 1.00 . B A . 567 GLU HB2  1 1 
       23 44421 2 2  58 GLU HB3  H   4.887 -14.177   6.377 1.00 . B A . 567 GLU HB3  1 1 
       23 44422 2 2  58 GLU HG2  H   4.051 -12.416   7.767 1.00 . B A . 567 GLU HG2  1 1 
       23 44423 2 2  58 GLU HG3  H   2.548 -12.338   6.851 1.00 . B A . 567 GLU HG3  1 1 
       23 44424 2 2  58 GLU N    N   5.297 -11.553   5.633 1.00 . B A . 567 GLU N    1 1 
       23 44425 2 2  58 GLU O    O   2.909 -12.503   3.197 1.00 . B A . 567 GLU O    1 1 
       23 44426 2 2  58 GLU OE1  O   3.422 -14.498   9.051 1.00 . B A . 567 GLU OE1  1 1 
       23 44427 2 2  58 GLU OE2  O   1.528 -14.345   7.967 1.00 . B A . 567 GLU OE2  1 1 
       23 44428 2 2  59 ALA C    C   2.084  -9.495   2.956 1.00 . B A . 568 ALA C    1 1 
       23 44429 2 2  59 ALA CA   C   1.641 -10.258   4.192 1.00 . B A . 568 ALA CA   1 1 
       23 44430 2 2  59 ALA CB   C   0.983  -9.328   5.198 1.00 . B A . 568 ALA CB   1 1 
       23 44431 2 2  59 ALA H    H   3.191 -10.543   5.595 1.00 . B A . 568 ALA H    1 1 
       23 44432 2 2  59 ALA HA   H   0.924 -11.012   3.904 1.00 . B A . 568 ALA HA   1 1 
       23 44433 2 2  59 ALA HB1  H   1.690  -8.571   5.505 1.00 . B A . 568 ALA HB1  1 1 
       23 44434 2 2  59 ALA HB2  H   0.666  -9.895   6.061 1.00 . B A . 568 ALA HB2  1 1 
       23 44435 2 2  59 ALA HB3  H   0.126  -8.855   4.743 1.00 . B A . 568 ALA HB3  1 1 
       23 44436 2 2  59 ALA N    N   2.780 -10.924   4.792 1.00 . B A . 568 ALA N    1 1 
       23 44437 2 2  59 ALA O    O   1.428  -9.535   1.919 1.00 . B A . 568 ALA O    1 1 
       23 44438 2 2  60 ALA C    C   4.060  -8.809   0.754 1.00 . B A . 569 ALA C    1 1 
       23 44439 2 2  60 ALA CA   C   3.750  -7.997   1.998 1.00 . B A . 569 ALA CA   1 1 
       23 44440 2 2  60 ALA CB   C   4.998  -7.272   2.473 1.00 . B A . 569 ALA CB   1 1 
       23 44441 2 2  60 ALA H    H   3.754  -8.923   3.888 1.00 . B A . 569 ALA H    1 1 
       23 44442 2 2  60 ALA HA   H   3.001  -7.257   1.759 1.00 . B A . 569 ALA HA   1 1 
       23 44443 2 2  60 ALA HB1  H   5.766  -7.994   2.709 1.00 . B A . 569 ALA HB1  1 1 
       23 44444 2 2  60 ALA HB2  H   4.765  -6.694   3.356 1.00 . B A . 569 ALA HB2  1 1 
       23 44445 2 2  60 ALA HB3  H   5.350  -6.613   1.694 1.00 . B A . 569 ALA HB3  1 1 
       23 44446 2 2  60 ALA N    N   3.234  -8.837   3.068 1.00 . B A . 569 ALA N    1 1 
       23 44447 2 2  60 ALA O    O   3.676  -8.437  -0.350 1.00 . B A . 569 ALA O    1 1 
       23 44448 2 2  61 GLN C    C   3.882 -11.410  -0.822 1.00 . B A . 570 GLN C    1 1 
       23 44449 2 2  61 GLN CA   C   5.109 -10.781  -0.173 1.00 . B A . 570 GLN CA   1 1 
       23 44450 2 2  61 GLN CB   C   6.094 -11.860   0.285 1.00 . B A . 570 GLN CB   1 1 
       23 44451 2 2  61 GLN CD   C   6.573 -13.766   1.866 1.00 . B A . 570 GLN CD   1 1 
       23 44452 2 2  61 GLN CG   C   5.567 -12.733   1.410 1.00 . B A . 570 GLN CG   1 1 
       23 44453 2 2  61 GLN H    H   4.954 -10.212   1.860 1.00 . B A . 570 GLN H    1 1 
       23 44454 2 2  61 GLN HA   H   5.597 -10.150  -0.901 1.00 . B A . 570 GLN HA   1 1 
       23 44455 2 2  61 GLN HB2  H   6.326 -12.497  -0.555 1.00 . B A . 570 GLN HB2  1 1 
       23 44456 2 2  61 GLN HB3  H   7.001 -11.383   0.623 1.00 . B A . 570 GLN HB3  1 1 
       23 44457 2 2  61 GLN HE21 H   5.910 -15.030   0.492 1.00 . B A . 570 GLN HE21 1 1 
       23 44458 2 2  61 GLN HE22 H   7.199 -15.607   1.489 1.00 . B A . 570 GLN HE22 1 1 
       23 44459 2 2  61 GLN HG2  H   5.317 -12.102   2.251 1.00 . B A . 570 GLN HG2  1 1 
       23 44460 2 2  61 GLN HG3  H   4.680 -13.243   1.068 1.00 . B A . 570 GLN HG3  1 1 
       23 44461 2 2  61 GLN N    N   4.723  -9.938   0.945 1.00 . B A . 570 GLN N    1 1 
       23 44462 2 2  61 GLN NE2  N   6.561 -14.916   1.219 1.00 . B A . 570 GLN NE2  1 1 
       23 44463 2 2  61 GLN O    O   3.813 -11.535  -2.044 1.00 . B A . 570 GLN O    1 1 
       23 44464 2 2  61 GLN OE1  O   7.360 -13.529   2.784 1.00 . B A . 570 GLN OE1  1 1 
       23 44465 2 2  62 ALA C    C   0.905 -11.460  -1.393 1.00 . B A . 571 ALA C    1 1 
       23 44466 2 2  62 ALA CA   C   1.688 -12.400  -0.486 1.00 . B A . 571 ALA CA   1 1 
       23 44467 2 2  62 ALA CB   C   0.826 -12.849   0.683 1.00 . B A . 571 ALA CB   1 1 
       23 44468 2 2  62 ALA H    H   3.004 -11.607   0.961 1.00 . B A . 571 ALA H    1 1 
       23 44469 2 2  62 ALA HA   H   1.970 -13.277  -1.051 1.00 . B A . 571 ALA HA   1 1 
       23 44470 2 2  62 ALA HB1  H  -0.040 -13.376   0.313 1.00 . B A . 571 ALA HB1  1 1 
       23 44471 2 2  62 ALA HB2  H   0.509 -11.985   1.248 1.00 . B A . 571 ALA HB2  1 1 
       23 44472 2 2  62 ALA HB3  H   1.401 -13.504   1.321 1.00 . B A . 571 ALA HB3  1 1 
       23 44473 2 2  62 ALA N    N   2.903 -11.769  -0.001 1.00 . B A . 571 ALA N    1 1 
       23 44474 2 2  62 ALA O    O   0.399 -11.871  -2.439 1.00 . B A . 571 ALA O    1 1 
       23 44475 2 2  63 MET C    C   0.806  -8.870  -3.057 1.00 . B A . 572 MET C    1 1 
       23 44476 2 2  63 MET CA   C   0.065  -9.214  -1.771 1.00 . B A . 572 MET CA   1 1 
       23 44477 2 2  63 MET CB   C  -0.195  -7.946  -0.959 1.00 . B A . 572 MET CB   1 1 
       23 44478 2 2  63 MET CE   C  -1.381  -7.282   2.920 1.00 . B A . 572 MET CE   1 1 
       23 44479 2 2  63 MET CG   C  -0.775  -8.232   0.410 1.00 . B A . 572 MET CG   1 1 
       23 44480 2 2  63 MET H    H   1.217  -9.930  -0.141 1.00 . B A . 572 MET H    1 1 
       23 44481 2 2  63 MET HA   H  -0.884  -9.655  -2.036 1.00 . B A . 572 MET HA   1 1 
       23 44482 2 2  63 MET HB2  H   0.737  -7.415  -0.832 1.00 . B A . 572 MET HB2  1 1 
       23 44483 2 2  63 MET HB3  H  -0.889  -7.320  -1.499 1.00 . B A . 572 MET HB3  1 1 
       23 44484 2 2  63 MET HE1  H  -1.924  -8.205   3.057 1.00 . B A . 572 MET HE1  1 1 
       23 44485 2 2  63 MET HE2  H  -1.816  -6.514   3.543 1.00 . B A . 572 MET HE2  1 1 
       23 44486 2 2  63 MET HE3  H  -0.348  -7.427   3.198 1.00 . B A . 572 MET HE3  1 1 
       23 44487 2 2  63 MET HG2  H  -1.553  -8.972   0.306 1.00 . B A . 572 MET HG2  1 1 
       23 44488 2 2  63 MET HG3  H   0.010  -8.624   1.039 1.00 . B A . 572 MET HG3  1 1 
       23 44489 2 2  63 MET N    N   0.800 -10.200  -0.990 1.00 . B A . 572 MET N    1 1 
       23 44490 2 2  63 MET O    O   0.195  -8.787  -4.121 1.00 . B A . 572 MET O    1 1 
       23 44491 2 2  63 MET SD   S  -1.473  -6.779   1.203 1.00 . B A . 572 MET SD   1 1 
       23 44492 2 2  64 VAL C    C   2.818  -9.425  -5.195 1.00 . B A . 573 VAL C    1 1 
       23 44493 2 2  64 VAL CA   C   2.925  -8.339  -4.131 1.00 . B A . 573 VAL CA   1 1 
       23 44494 2 2  64 VAL CB   C   4.412  -8.127  -3.761 1.00 . B A . 573 VAL CB   1 1 
       23 44495 2 2  64 VAL CG1  C   5.260  -7.904  -5.005 1.00 . B A . 573 VAL CG1  1 1 
       23 44496 2 2  64 VAL CG2  C   4.564  -6.955  -2.803 1.00 . B A . 573 VAL CG2  1 1 
       23 44497 2 2  64 VAL H    H   2.569  -8.790  -2.094 1.00 . B A . 573 VAL H    1 1 
       23 44498 2 2  64 VAL HA   H   2.539  -7.415  -4.537 1.00 . B A . 573 VAL HA   1 1 
       23 44499 2 2  64 VAL HB   H   4.768  -9.018  -3.264 1.00 . B A . 573 VAL HB   1 1 
       23 44500 2 2  64 VAL HG11 H   4.891  -7.042  -5.541 1.00 . B A . 573 VAL HG11 1 1 
       23 44501 2 2  64 VAL HG12 H   5.203  -8.776  -5.641 1.00 . B A . 573 VAL HG12 1 1 
       23 44502 2 2  64 VAL HG13 H   6.287  -7.735  -4.716 1.00 . B A . 573 VAL HG13 1 1 
       23 44503 2 2  64 VAL HG21 H   5.611  -6.785  -2.605 1.00 . B A . 573 VAL HG21 1 1 
       23 44504 2 2  64 VAL HG22 H   4.054  -7.178  -1.876 1.00 . B A . 573 VAL HG22 1 1 
       23 44505 2 2  64 VAL HG23 H   4.132  -6.070  -3.246 1.00 . B A . 573 VAL HG23 1 1 
       23 44506 2 2  64 VAL N    N   2.122  -8.686  -2.963 1.00 . B A . 573 VAL N    1 1 
       23 44507 2 2  64 VAL O    O   2.556  -9.141  -6.360 1.00 . B A . 573 VAL O    1 1 
       23 44508 2 2  65 GLN C    C   1.474 -11.914  -6.264 1.00 . B A . 574 GLN C    1 1 
       23 44509 2 2  65 GLN CA   C   2.884 -11.798  -5.695 1.00 . B A . 574 GLN CA   1 1 
       23 44510 2 2  65 GLN CB   C   3.295 -13.099  -5.006 1.00 . B A . 574 GLN CB   1 1 
       23 44511 2 2  65 GLN CD   C   5.712 -12.777  -5.687 1.00 . B A . 574 GLN CD   1 1 
       23 44512 2 2  65 GLN CG   C   4.750 -13.108  -4.558 1.00 . B A . 574 GLN CG   1 1 
       23 44513 2 2  65 GLN H    H   3.168 -10.841  -3.827 1.00 . B A . 574 GLN H    1 1 
       23 44514 2 2  65 GLN HA   H   3.567 -11.607  -6.511 1.00 . B A . 574 GLN HA   1 1 
       23 44515 2 2  65 GLN HB2  H   2.671 -13.245  -4.135 1.00 . B A . 574 GLN HB2  1 1 
       23 44516 2 2  65 GLN HB3  H   3.144 -13.921  -5.689 1.00 . B A . 574 GLN HB3  1 1 
       23 44517 2 2  65 GLN HE21 H   6.972 -11.932  -4.406 1.00 . B A . 574 GLN HE21 1 1 
       23 44518 2 2  65 GLN HE22 H   7.460 -11.923  -6.056 1.00 . B A . 574 GLN HE22 1 1 
       23 44519 2 2  65 GLN HG2  H   4.876 -12.378  -3.773 1.00 . B A . 574 GLN HG2  1 1 
       23 44520 2 2  65 GLN HG3  H   4.989 -14.090  -4.178 1.00 . B A . 574 GLN HG3  1 1 
       23 44521 2 2  65 GLN N    N   2.978 -10.672  -4.778 1.00 . B A . 574 GLN N    1 1 
       23 44522 2 2  65 GLN NE2  N   6.826 -12.148  -5.349 1.00 . B A . 574 GLN NE2  1 1 
       23 44523 2 2  65 GLN O    O   1.290 -12.286  -7.423 1.00 . B A . 574 GLN O    1 1 
       23 44524 2 2  65 GLN OE1  O   5.451 -13.074  -6.854 1.00 . B A . 574 GLN OE1  1 1 
       23 44525 2 2  66 TYR C    C  -1.214 -10.646  -6.935 1.00 . B A . 575 TYR C    1 1 
       23 44526 2 2  66 TYR CA   C  -0.903 -11.692  -5.867 1.00 . B A . 575 TYR CA   1 1 
       23 44527 2 2  66 TYR CB   C  -1.855 -11.531  -4.677 1.00 . B A . 575 TYR CB   1 1 
       23 44528 2 2  66 TYR CD1  C  -4.157 -10.685  -5.276 1.00 . B A . 575 TYR CD1  1 1 
       23 44529 2 2  66 TYR CD2  C  -3.830 -13.040  -5.106 1.00 . B A . 575 TYR CD2  1 1 
       23 44530 2 2  66 TYR CE1  C  -5.484 -10.889  -5.594 1.00 . B A . 575 TYR CE1  1 1 
       23 44531 2 2  66 TYR CE2  C  -5.157 -13.251  -5.423 1.00 . B A . 575 TYR CE2  1 1 
       23 44532 2 2  66 TYR CG   C  -3.308 -11.756  -5.028 1.00 . B A . 575 TYR CG   1 1 
       23 44533 2 2  66 TYR CZ   C  -5.979 -12.173  -5.666 1.00 . B A . 575 TYR CZ   1 1 
       23 44534 2 2  66 TYR H    H   0.702 -11.267  -4.544 1.00 . B A . 575 TYR H    1 1 
       23 44535 2 2  66 TYR HA   H  -1.047 -12.671  -6.296 1.00 . B A . 575 TYR HA   1 1 
       23 44536 2 2  66 TYR HB2  H  -1.586 -12.246  -3.915 1.00 . B A . 575 TYR HB2  1 1 
       23 44537 2 2  66 TYR HB3  H  -1.760 -10.533  -4.277 1.00 . B A . 575 TYR HB3  1 1 
       23 44538 2 2  66 TYR HD1  H  -3.766  -9.680  -5.220 1.00 . B A . 575 TYR HD1  1 1 
       23 44539 2 2  66 TYR HD2  H  -3.183 -13.883  -4.915 1.00 . B A . 575 TYR HD2  1 1 
       23 44540 2 2  66 TYR HE1  H  -6.129 -10.045  -5.784 1.00 . B A . 575 TYR HE1  1 1 
       23 44541 2 2  66 TYR HE2  H  -5.546 -14.258  -5.479 1.00 . B A . 575 TYR HE2  1 1 
       23 44542 2 2  66 TYR HH   H  -7.681 -13.025  -5.376 1.00 . B A . 575 TYR HH   1 1 
       23 44543 2 2  66 TYR N    N   0.484 -11.599  -5.442 1.00 . B A . 575 TYR N    1 1 
       23 44544 2 2  66 TYR O    O  -1.716 -10.981  -8.000 1.00 . B A . 575 TYR O    1 1 
       23 44545 2 2  66 TYR OH   O  -7.302 -12.377  -5.980 1.00 . B A . 575 TYR OH   1 1 
       23 44546 2 2  67 TYR C    C  -0.301  -8.202  -8.776 1.00 . B A . 576 TYR C    1 1 
       23 44547 2 2  67 TYR CA   C  -1.225  -8.287  -7.563 1.00 . B A . 576 TYR CA   1 1 
       23 44548 2 2  67 TYR CB   C  -1.254  -6.960  -6.811 1.00 . B A . 576 TYR CB   1 1 
       23 44549 2 2  67 TYR CD1  C  -3.705  -6.956  -6.217 1.00 . B A . 576 TYR CD1  1 1 
       23 44550 2 2  67 TYR CD2  C  -2.120  -6.737  -4.459 1.00 . B A . 576 TYR CD2  1 1 
       23 44551 2 2  67 TYR CE1  C  -4.739  -6.871  -5.303 1.00 . B A . 576 TYR CE1  1 1 
       23 44552 2 2  67 TYR CE2  C  -3.143  -6.655  -3.540 1.00 . B A . 576 TYR CE2  1 1 
       23 44553 2 2  67 TYR CG   C  -2.383  -6.892  -5.811 1.00 . B A . 576 TYR CG   1 1 
       23 44554 2 2  67 TYR CZ   C  -4.469  -6.810  -3.980 1.00 . B A . 576 TYR CZ   1 1 
       23 44555 2 2  67 TYR H    H  -0.480  -9.182  -5.783 1.00 . B A . 576 TYR H    1 1 
       23 44556 2 2  67 TYR HA   H  -2.222  -8.481  -7.929 1.00 . B A . 576 TYR HA   1 1 
       23 44557 2 2  67 TYR HB2  H  -0.323  -6.831  -6.278 1.00 . B A . 576 TYR HB2  1 1 
       23 44558 2 2  67 TYR HB3  H  -1.380  -6.152  -7.516 1.00 . B A . 576 TYR HB3  1 1 
       23 44559 2 2  67 TYR HD1  H  -3.922  -7.080  -7.264 1.00 . B A . 576 TYR HD1  1 1 
       23 44560 2 2  67 TYR HD2  H  -1.094  -6.685  -4.126 1.00 . B A . 576 TYR HD2  1 1 
       23 44561 2 2  67 TYR HE1  H  -5.765  -6.923  -5.639 1.00 . B A . 576 TYR HE1  1 1 
       23 44562 2 2  67 TYR HE2  H  -2.916  -6.540  -2.491 1.00 . B A . 576 TYR HE2  1 1 
       23 44563 2 2  67 TYR HH   H  -5.257  -5.951  -2.402 1.00 . B A . 576 TYR HH   1 1 
       23 44564 2 2  67 TYR N    N  -0.893  -9.388  -6.654 1.00 . B A . 576 TYR N    1 1 
       23 44565 2 2  67 TYR O    O  -0.606  -7.503  -9.741 1.00 . B A . 576 TYR O    1 1 
       23 44566 2 2  67 TYR OH   O  -5.466  -6.635  -3.046 1.00 . B A . 576 TYR OH   1 1 
       23 44567 2 2  68 GLN C    C   0.996  -9.895 -10.953 1.00 . B A . 577 GLN C    1 1 
       23 44568 2 2  68 GLN CA   C   1.657  -8.985  -9.928 1.00 . B A . 577 GLN CA   1 1 
       23 44569 2 2  68 GLN CB   C   3.070  -9.469  -9.604 1.00 . B A . 577 GLN CB   1 1 
       23 44570 2 2  68 GLN CD   C   5.367  -8.859  -8.740 1.00 . B A . 577 GLN CD   1 1 
       23 44571 2 2  68 GLN CG   C   3.935  -8.408  -8.943 1.00 . B A . 577 GLN CG   1 1 
       23 44572 2 2  68 GLN H    H   1.071  -9.357  -7.909 1.00 . B A . 577 GLN H    1 1 
       23 44573 2 2  68 GLN HA   H   1.719  -7.992 -10.350 1.00 . B A . 577 GLN HA   1 1 
       23 44574 2 2  68 GLN HB2  H   3.005 -10.317  -8.938 1.00 . B A . 577 GLN HB2  1 1 
       23 44575 2 2  68 GLN HB3  H   3.552  -9.776 -10.520 1.00 . B A . 577 GLN HB3  1 1 
       23 44576 2 2  68 GLN HE21 H   4.773 -10.736  -8.492 1.00 . B A . 577 GLN HE21 1 1 
       23 44577 2 2  68 GLN HE22 H   6.475 -10.466  -8.380 1.00 . B A . 577 GLN HE22 1 1 
       23 44578 2 2  68 GLN HG2  H   3.938  -7.526  -9.564 1.00 . B A . 577 GLN HG2  1 1 
       23 44579 2 2  68 GLN HG3  H   3.510  -8.166  -7.980 1.00 . B A . 577 GLN HG3  1 1 
       23 44580 2 2  68 GLN N    N   0.821  -8.895  -8.738 1.00 . B A . 577 GLN N    1 1 
       23 44581 2 2  68 GLN NE2  N   5.556 -10.150  -8.516 1.00 . B A . 577 GLN NE2  1 1 
       23 44582 2 2  68 GLN O    O   1.031  -9.626 -12.155 1.00 . B A . 577 GLN O    1 1 
       23 44583 2 2  68 GLN OE1  O   6.298  -8.051  -8.777 1.00 . B A . 577 GLN OE1  1 1 
       23 44584 2 2  69 GLU C    C  -1.782 -11.413 -11.558 1.00 . B A . 578 GLU C    1 1 
       23 44585 2 2  69 GLU CA   C  -0.344 -11.882 -11.336 1.00 . B A . 578 GLU CA   1 1 
       23 44586 2 2  69 GLU CB   C  -0.338 -13.286 -10.728 1.00 . B A . 578 GLU CB   1 1 
       23 44587 2 2  69 GLU CD   C   1.963 -13.860 -11.600 1.00 . B A . 578 GLU CD   1 1 
       23 44588 2 2  69 GLU CG   C   1.053 -13.800 -10.392 1.00 . B A . 578 GLU CG   1 1 
       23 44589 2 2  69 GLU H    H   0.433 -11.150  -9.507 1.00 . B A . 578 GLU H    1 1 
       23 44590 2 2  69 GLU HA   H   0.166 -11.909 -12.288 1.00 . B A . 578 GLU HA   1 1 
       23 44591 2 2  69 GLU HB2  H  -0.923 -13.274  -9.821 1.00 . B A . 578 GLU HB2  1 1 
       23 44592 2 2  69 GLU HB3  H  -0.792 -13.971 -11.429 1.00 . B A . 578 GLU HB3  1 1 
       23 44593 2 2  69 GLU HG2  H   1.498 -13.144  -9.658 1.00 . B A . 578 GLU HG2  1 1 
       23 44594 2 2  69 GLU HG3  H   0.964 -14.793  -9.977 1.00 . B A . 578 GLU HG3  1 1 
       23 44595 2 2  69 GLU N    N   0.375 -10.962 -10.467 1.00 . B A . 578 GLU N    1 1 
       23 44596 2 2  69 GLU O    O  -2.321 -11.531 -12.657 1.00 . B A . 578 GLU O    1 1 
       23 44597 2 2  69 GLU OE1  O   2.695 -12.883 -11.848 1.00 . B A . 578 GLU OE1  1 1 
       23 44598 2 2  69 GLU OE2  O   1.953 -14.889 -12.309 1.00 . B A . 578 GLU OE2  1 1 
       23 44599 2 2  70 LYS C    C  -3.809  -8.963  -9.931 1.00 . B A . 579 LYS C    1 1 
       23 44600 2 2  70 LYS CA   C  -3.753 -10.339 -10.590 1.00 . B A . 579 LYS CA   1 1 
       23 44601 2 2  70 LYS CB   C  -4.740 -11.268  -9.876 1.00 . B A . 579 LYS CB   1 1 
       23 44602 2 2  70 LYS CD   C  -5.782 -13.531  -9.659 1.00 . B A . 579 LYS CD   1 1 
       23 44603 2 2  70 LYS CE   C  -5.866 -14.942 -10.217 1.00 . B A . 579 LYS CE   1 1 
       23 44604 2 2  70 LYS CG   C  -4.796 -12.678 -10.436 1.00 . B A . 579 LYS CG   1 1 
       23 44605 2 2  70 LYS H    H  -1.950 -10.859  -9.636 1.00 . B A . 579 LYS H    1 1 
       23 44606 2 2  70 LYS HA   H  -4.026 -10.254 -11.630 1.00 . B A . 579 LYS HA   1 1 
       23 44607 2 2  70 LYS HB2  H  -4.461 -11.334  -8.834 1.00 . B A . 579 LYS HB2  1 1 
       23 44608 2 2  70 LYS HB3  H  -5.728 -10.840  -9.945 1.00 . B A . 579 LYS HB3  1 1 
       23 44609 2 2  70 LYS HD2  H  -5.464 -13.582  -8.629 1.00 . B A . 579 LYS HD2  1 1 
       23 44610 2 2  70 LYS HD3  H  -6.759 -13.074  -9.715 1.00 . B A . 579 LYS HD3  1 1 
       23 44611 2 2  70 LYS HE2  H  -6.160 -14.889 -11.254 1.00 . B A . 579 LYS HE2  1 1 
       23 44612 2 2  70 LYS HE3  H  -4.892 -15.402 -10.142 1.00 . B A . 579 LYS HE3  1 1 
       23 44613 2 2  70 LYS HG2  H  -5.105 -12.635 -11.470 1.00 . B A . 579 LYS HG2  1 1 
       23 44614 2 2  70 LYS HG3  H  -3.813 -13.123 -10.368 1.00 . B A . 579 LYS HG3  1 1 
       23 44615 2 2  70 LYS HZ1  H  -6.574 -15.856  -8.482 1.00 . B A . 579 LYS HZ1  1 1 
       23 44616 2 2  70 LYS HZ2  H  -6.906 -16.720  -9.894 1.00 . B A . 579 LYS HZ2  1 1 
       23 44617 2 2  70 LYS HZ3  H  -7.795 -15.333  -9.526 1.00 . B A . 579 LYS HZ3  1 1 
       23 44618 2 2  70 LYS N    N  -2.397 -10.875 -10.512 1.00 . B A . 579 LYS N    1 1 
       23 44619 2 2  70 LYS NZ   N  -6.852 -15.770  -9.479 1.00 . B A . 579 LYS NZ   1 1 
       23 44620 2 2  70 LYS O    O  -4.070  -8.857  -8.730 1.00 . B A . 579 LYS O    1 1 
       23 44621 2 2  71 PRO C    C  -4.877  -6.056  -9.636 1.00 . B A . 580 PRO C    1 1 
       23 44622 2 2  71 PRO CA   C  -3.521  -6.528 -10.157 1.00 . B A . 580 PRO CA   1 1 
       23 44623 2 2  71 PRO CB   C  -3.085  -5.679 -11.353 1.00 . B A . 580 PRO CB   1 1 
       23 44624 2 2  71 PRO CD   C  -3.326  -7.917 -12.151 1.00 . B A . 580 PRO CD   1 1 
       23 44625 2 2  71 PRO CG   C  -3.467  -6.476 -12.551 1.00 . B A . 580 PRO CG   1 1 
       23 44626 2 2  71 PRO HA   H  -2.788  -6.442  -9.366 1.00 . B A . 580 PRO HA   1 1 
       23 44627 2 2  71 PRO HB2  H  -3.598  -4.729 -11.329 1.00 . B A . 580 PRO HB2  1 1 
       23 44628 2 2  71 PRO HB3  H  -2.017  -5.517 -11.312 1.00 . B A . 580 PRO HB3  1 1 
       23 44629 2 2  71 PRO HD2  H  -4.067  -8.521 -12.655 1.00 . B A . 580 PRO HD2  1 1 
       23 44630 2 2  71 PRO HD3  H  -2.331  -8.275 -12.370 1.00 . B A . 580 PRO HD3  1 1 
       23 44631 2 2  71 PRO HG2  H  -4.489  -6.260 -12.825 1.00 . B A . 580 PRO HG2  1 1 
       23 44632 2 2  71 PRO HG3  H  -2.802  -6.249 -13.370 1.00 . B A . 580 PRO HG3  1 1 
       23 44633 2 2  71 PRO N    N  -3.566  -7.892 -10.698 1.00 . B A . 580 PRO N    1 1 
       23 44634 2 2  71 PRO O    O  -5.926  -6.581 -10.020 1.00 . B A . 580 PRO O    1 1 
       23 44635 2 2  72 ALA C    C  -6.564  -3.342  -9.057 1.00 . B A . 581 ALA C    1 1 
       23 44636 2 2  72 ALA CA   C  -6.075  -4.499  -8.207 1.00 . B A . 581 ALA CA   1 1 
       23 44637 2 2  72 ALA CB   C  -5.839  -4.030  -6.782 1.00 . B A . 581 ALA CB   1 1 
       23 44638 2 2  72 ALA H    H  -3.983  -4.684  -8.486 1.00 . B A . 581 ALA H    1 1 
       23 44639 2 2  72 ALA HA   H  -6.824  -5.277  -8.195 1.00 . B A . 581 ALA HA   1 1 
       23 44640 2 2  72 ALA HB1  H  -5.136  -3.210  -6.783 1.00 . B A . 581 ALA HB1  1 1 
       23 44641 2 2  72 ALA HB2  H  -5.441  -4.845  -6.196 1.00 . B A . 581 ALA HB2  1 1 
       23 44642 2 2  72 ALA HB3  H  -6.774  -3.700  -6.353 1.00 . B A . 581 ALA HB3  1 1 
       23 44643 2 2  72 ALA N    N  -4.850  -5.051  -8.769 1.00 . B A . 581 ALA N    1 1 
       23 44644 2 2  72 ALA O    O  -5.778  -2.507  -9.484 1.00 . B A . 581 ALA O    1 1 
       23 44645 2 2  73 ILE C    C  -9.048  -1.150  -9.428 1.00 . B A . 582 ILE C    1 1 
       23 44646 2 2  73 ILE CA   C  -8.422  -2.305 -10.203 1.00 . B A . 582 ILE CA   1 1 
       23 44647 2 2  73 ILE CB   C  -9.487  -2.926 -11.125 1.00 . B A . 582 ILE CB   1 1 
       23 44648 2 2  73 ILE CD1  C  -9.917  -4.865 -12.726 1.00 . B A . 582 ILE CD1  1 1 
       23 44649 2 2  73 ILE CG1  C  -8.911  -4.142 -11.857 1.00 . B A . 582 ILE CG1  1 1 
       23 44650 2 2  73 ILE CG2  C  -9.988  -1.890 -12.119 1.00 . B A . 582 ILE CG2  1 1 
       23 44651 2 2  73 ILE H    H  -8.447  -3.980  -8.917 1.00 . B A . 582 ILE H    1 1 
       23 44652 2 2  73 ILE HA   H  -7.624  -1.921 -10.821 1.00 . B A . 582 ILE HA   1 1 
       23 44653 2 2  73 ILE HB   H -10.321  -3.240 -10.516 1.00 . B A . 582 ILE HB   1 1 
       23 44654 2 2  73 ILE HD11 H  -9.438  -5.705 -13.208 1.00 . B A . 582 ILE HD11 1 1 
       23 44655 2 2  73 ILE HD12 H -10.296  -4.188 -13.476 1.00 . B A . 582 ILE HD12 1 1 
       23 44656 2 2  73 ILE HD13 H -10.734  -5.218 -12.115 1.00 . B A . 582 ILE HD13 1 1 
       23 44657 2 2  73 ILE HG12 H  -8.101  -3.820 -12.492 1.00 . B A . 582 ILE HG12 1 1 
       23 44658 2 2  73 ILE HG13 H  -8.534  -4.845 -11.129 1.00 . B A . 582 ILE HG13 1 1 
       23 44659 2 2  73 ILE HG21 H  -9.168  -1.563 -12.740 1.00 . B A . 582 ILE HG21 1 1 
       23 44660 2 2  73 ILE HG22 H -10.392  -1.045 -11.583 1.00 . B A . 582 ILE HG22 1 1 
       23 44661 2 2  73 ILE HG23 H -10.757  -2.327 -12.737 1.00 . B A . 582 ILE HG23 1 1 
       23 44662 2 2  73 ILE N    N  -7.858  -3.307  -9.317 1.00 . B A . 582 ILE N    1 1 
       23 44663 2 2  73 ILE O    O  -9.955  -1.350  -8.622 1.00 . B A . 582 ILE O    1 1 
       23 44664 2 2  74 ILE C    C  -9.449   2.231 -10.284 1.00 . B A . 583 ILE C    1 1 
       23 44665 2 2  74 ILE CA   C  -9.158   1.265  -9.146 1.00 . B A . 583 ILE CA   1 1 
       23 44666 2 2  74 ILE CB   C  -8.257   1.975  -8.109 1.00 . B A . 583 ILE CB   1 1 
       23 44667 2 2  74 ILE CD1  C  -9.437   0.991  -6.078 1.00 . B A . 583 ILE CD1  1 1 
       23 44668 2 2  74 ILE CG1  C  -8.133   1.144  -6.830 1.00 . B A . 583 ILE CG1  1 1 
       23 44669 2 2  74 ILE CG2  C  -8.797   3.363  -7.794 1.00 . B A . 583 ILE CG2  1 1 
       23 44670 2 2  74 ILE H    H  -7.730   0.130 -10.220 1.00 . B A . 583 ILE H    1 1 
       23 44671 2 2  74 ILE HA   H -10.088   0.993  -8.667 1.00 . B A . 583 ILE HA   1 1 
       23 44672 2 2  74 ILE HB   H  -7.276   2.093  -8.546 1.00 . B A . 583 ILE HB   1 1 
       23 44673 2 2  74 ILE HD11 H  -9.829   1.970  -5.843 1.00 . B A . 583 ILE HD11 1 1 
       23 44674 2 2  74 ILE HD12 H  -9.264   0.441  -5.165 1.00 . B A . 583 ILE HD12 1 1 
       23 44675 2 2  74 ILE HD13 H -10.145   0.458  -6.693 1.00 . B A . 583 ILE HD13 1 1 
       23 44676 2 2  74 ILE HG12 H  -7.778   0.156  -7.080 1.00 . B A . 583 ILE HG12 1 1 
       23 44677 2 2  74 ILE HG13 H  -7.425   1.621  -6.168 1.00 . B A . 583 ILE HG13 1 1 
       23 44678 2 2  74 ILE HG21 H  -8.141   3.856  -7.094 1.00 . B A . 583 ILE HG21 1 1 
       23 44679 2 2  74 ILE HG22 H  -9.783   3.275  -7.366 1.00 . B A . 583 ILE HG22 1 1 
       23 44680 2 2  74 ILE HG23 H  -8.852   3.939  -8.708 1.00 . B A . 583 ILE HG23 1 1 
       23 44681 2 2  74 ILE N    N  -8.545   0.052  -9.669 1.00 . B A . 583 ILE N    1 1 
       23 44682 2 2  74 ILE O    O  -8.526   2.766 -10.898 1.00 . B A . 583 ILE O    1 1 
       23 44683 2 2  75 ASN C    C -10.527   3.091 -12.936 1.00 . B A . 584 ASN C    1 1 
       23 44684 2 2  75 ASN CA   C -11.162   3.401 -11.583 1.00 . B A . 584 ASN CA   1 1 
       23 44685 2 2  75 ASN CB   C -10.832   4.834 -11.145 1.00 . B A . 584 ASN CB   1 1 
       23 44686 2 2  75 ASN CG   C -11.648   5.285  -9.945 1.00 . B A . 584 ASN CG   1 1 
       23 44687 2 2  75 ASN H    H -11.413   1.901 -10.112 1.00 . B A . 584 ASN H    1 1 
       23 44688 2 2  75 ASN HA   H -12.234   3.309 -11.682 1.00 . B A . 584 ASN HA   1 1 
       23 44689 2 2  75 ASN HB2  H  -9.786   4.889 -10.884 1.00 . B A . 584 ASN HB2  1 1 
       23 44690 2 2  75 ASN HB3  H -11.026   5.508 -11.966 1.00 . B A . 584 ASN HB3  1 1 
       23 44691 2 2  75 ASN HD21 H -11.619   7.159 -10.595 1.00 . B A . 584 ASN HD21 1 1 
       23 44692 2 2  75 ASN HD22 H -12.449   6.893  -9.101 1.00 . B A . 584 ASN HD22 1 1 
       23 44693 2 2  75 ASN N    N -10.731   2.436 -10.571 1.00 . B A . 584 ASN N    1 1 
       23 44694 2 2  75 ASN ND2  N -11.937   6.572  -9.876 1.00 . B A . 584 ASN ND2  1 1 
       23 44695 2 2  75 ASN O    O -10.191   3.990 -13.710 1.00 . B A . 584 ASN O    1 1 
       23 44696 2 2  75 ASN OD1  O -12.026   4.483  -9.088 1.00 . B A . 584 ASN OD1  1 1 
       23 44697 2 2  76 GLY C    C  -8.276   1.278 -14.419 1.00 . B A . 585 GLY C    1 1 
       23 44698 2 2  76 GLY CA   C  -9.793   1.356 -14.455 1.00 . B A . 585 GLY CA   1 1 
       23 44699 2 2  76 GLY H    H -10.712   1.144 -12.562 1.00 . B A . 585 GLY H    1 1 
       23 44700 2 2  76 GLY HA2  H -10.182   0.379 -14.680 1.00 . B A . 585 GLY HA2  1 1 
       23 44701 2 2  76 GLY HA3  H -10.087   2.037 -15.241 1.00 . B A . 585 GLY HA3  1 1 
       23 44702 2 2  76 GLY N    N -10.380   1.803 -13.209 1.00 . B A . 585 GLY N    1 1 
       23 44703 2 2  76 GLY O    O  -7.652   0.906 -15.411 1.00 . B A . 585 GLY O    1 1 
       23 44704 2 2  77 GLU C    C  -5.783   0.315 -12.418 1.00 . B A . 586 GLU C    1 1 
       23 44705 2 2  77 GLU CA   C  -6.227   1.571 -13.159 1.00 . B A . 586 GLU CA   1 1 
       23 44706 2 2  77 GLU CB   C  -5.717   2.810 -12.421 1.00 . B A . 586 GLU CB   1 1 
       23 44707 2 2  77 GLU CD   C  -5.403   4.213 -14.492 1.00 . B A . 586 GLU CD   1 1 
       23 44708 2 2  77 GLU CG   C  -6.037   4.120 -13.122 1.00 . B A . 586 GLU CG   1 1 
       23 44709 2 2  77 GLU H    H  -8.215   1.932 -12.526 1.00 . B A . 586 GLU H    1 1 
       23 44710 2 2  77 GLU HA   H  -5.807   1.556 -14.152 1.00 . B A . 586 GLU HA   1 1 
       23 44711 2 2  77 GLU HB2  H  -6.162   2.836 -11.437 1.00 . B A . 586 GLU HB2  1 1 
       23 44712 2 2  77 GLU HB3  H  -4.645   2.736 -12.317 1.00 . B A . 586 GLU HB3  1 1 
       23 44713 2 2  77 GLU HG2  H  -7.108   4.204 -13.232 1.00 . B A . 586 GLU HG2  1 1 
       23 44714 2 2  77 GLU HG3  H  -5.673   4.936 -12.517 1.00 . B A . 586 GLU HG3  1 1 
       23 44715 2 2  77 GLU N    N  -7.677   1.617 -13.285 1.00 . B A . 586 GLU N    1 1 
       23 44716 2 2  77 GLU O    O  -6.266   0.018 -11.324 1.00 . B A . 586 GLU O    1 1 
       23 44717 2 2  77 GLU OE1  O  -4.162   4.306 -14.572 1.00 . B A . 586 GLU OE1  1 1 
       23 44718 2 2  77 GLU OE2  O  -6.144   4.196 -15.498 1.00 . B A . 586 GLU OE2  1 1 
       23 44719 2 2  78 LYS C    C  -3.210  -1.196 -11.423 1.00 . B A . 587 LYS C    1 1 
       23 44720 2 2  78 LYS CA   C  -4.284  -1.605 -12.426 1.00 . B A . 587 LYS CA   1 1 
       23 44721 2 2  78 LYS CB   C  -3.665  -2.506 -13.494 1.00 . B A . 587 LYS CB   1 1 
       23 44722 2 2  78 LYS CD   C  -5.832  -3.688 -14.002 1.00 . B A . 587 LYS CD   1 1 
       23 44723 2 2  78 LYS CE   C  -6.681  -4.320 -15.094 1.00 . B A . 587 LYS CE   1 1 
       23 44724 2 2  78 LYS CG   C  -4.635  -2.948 -14.579 1.00 . B A . 587 LYS CG   1 1 
       23 44725 2 2  78 LYS H    H  -4.664  -0.212 -13.974 1.00 . B A . 587 LYS H    1 1 
       23 44726 2 2  78 LYS HA   H  -5.061  -2.148 -11.910 1.00 . B A . 587 LYS HA   1 1 
       23 44727 2 2  78 LYS HB2  H  -2.853  -1.973 -13.964 1.00 . B A . 587 LYS HB2  1 1 
       23 44728 2 2  78 LYS HB3  H  -3.270  -3.390 -13.013 1.00 . B A . 587 LYS HB3  1 1 
       23 44729 2 2  78 LYS HD2  H  -5.478  -4.465 -13.342 1.00 . B A . 587 LYS HD2  1 1 
       23 44730 2 2  78 LYS HD3  H  -6.439  -2.989 -13.445 1.00 . B A . 587 LYS HD3  1 1 
       23 44731 2 2  78 LYS HE2  H  -6.078  -5.033 -15.634 1.00 . B A . 587 LYS HE2  1 1 
       23 44732 2 2  78 LYS HE3  H  -7.511  -4.833 -14.631 1.00 . B A . 587 LYS HE3  1 1 
       23 44733 2 2  78 LYS HG2  H  -4.989  -2.076 -15.109 1.00 . B A . 587 LYS HG2  1 1 
       23 44734 2 2  78 LYS HG3  H  -4.116  -3.601 -15.264 1.00 . B A . 587 LYS HG3  1 1 
       23 44735 2 2  78 LYS HZ1  H  -7.780  -2.604 -15.552 1.00 . B A . 587 LYS HZ1  1 1 
       23 44736 2 2  78 LYS HZ2  H  -7.811  -3.783 -16.762 1.00 . B A . 587 LYS HZ2  1 1 
       23 44737 2 2  78 LYS HZ3  H  -6.427  -2.835 -16.543 1.00 . B A . 587 LYS HZ3  1 1 
       23 44738 2 2  78 LYS N    N  -4.886  -0.431 -13.044 1.00 . B A . 587 LYS N    1 1 
       23 44739 2 2  78 LYS NZ   N  -7.211  -3.315 -16.053 1.00 . B A . 587 LYS NZ   1 1 
       23 44740 2 2  78 LYS O    O  -2.148  -0.702 -11.803 1.00 . B A . 587 LYS O    1 1 
       23 44741 2 2  79 LEU C    C  -1.382  -2.000  -9.021 1.00 . B A . 588 LEU C    1 1 
       23 44742 2 2  79 LEU CA   C  -2.554  -1.040  -9.092 1.00 . B A . 588 LEU CA   1 1 
       23 44743 2 2  79 LEU CB   C  -3.247  -1.017  -7.732 1.00 . B A . 588 LEU CB   1 1 
       23 44744 2 2  79 LEU CD1  C  -4.955  -0.065  -6.193 1.00 . B A . 588 LEU CD1  1 1 
       23 44745 2 2  79 LEU CD2  C  -4.264   1.228  -8.211 1.00 . B A . 588 LEU CD2  1 1 
       23 44746 2 2  79 LEU CG   C  -4.505  -0.157  -7.638 1.00 . B A . 588 LEU CG   1 1 
       23 44747 2 2  79 LEU H    H  -4.329  -1.853  -9.900 1.00 . B A . 588 LEU H    1 1 
       23 44748 2 2  79 LEU HA   H  -2.184  -0.052  -9.313 1.00 . B A . 588 LEU HA   1 1 
       23 44749 2 2  79 LEU HB2  H  -3.514  -2.030  -7.475 1.00 . B A . 588 LEU HB2  1 1 
       23 44750 2 2  79 LEU HB3  H  -2.540  -0.656  -7.002 1.00 . B A . 588 LEU HB3  1 1 
       23 44751 2 2  79 LEU HD11 H  -4.178   0.400  -5.603 1.00 . B A . 588 LEU HD11 1 1 
       23 44752 2 2  79 LEU HD12 H  -5.149  -1.056  -5.816 1.00 . B A . 588 LEU HD12 1 1 
       23 44753 2 2  79 LEU HD13 H  -5.854   0.527  -6.133 1.00 . B A . 588 LEU HD13 1 1 
       23 44754 2 2  79 LEU HD21 H  -3.462   1.708  -7.670 1.00 . B A . 588 LEU HD21 1 1 
       23 44755 2 2  79 LEU HD22 H  -5.165   1.816  -8.117 1.00 . B A . 588 LEU HD22 1 1 
       23 44756 2 2  79 LEU HD23 H  -3.996   1.144  -9.254 1.00 . B A . 588 LEU HD23 1 1 
       23 44757 2 2  79 LEU HG   H  -5.297  -0.625  -8.205 1.00 . B A . 588 LEU HG   1 1 
       23 44758 2 2  79 LEU N    N  -3.480  -1.419 -10.147 1.00 . B A . 588 LEU N    1 1 
       23 44759 2 2  79 LEU O    O  -1.539  -3.210  -9.185 1.00 . B A . 588 LEU O    1 1 
       23 44760 2 2  80 LEU C    C   1.457  -2.155  -7.140 1.00 . B A . 589 LEU C    1 1 
       23 44761 2 2  80 LEU CA   C   0.983  -2.246  -8.585 1.00 . B A . 589 LEU CA   1 1 
       23 44762 2 2  80 LEU CB   C   2.088  -1.784  -9.537 1.00 . B A . 589 LEU CB   1 1 
       23 44763 2 2  80 LEU CD1  C   3.316  -3.964  -9.685 1.00 . B A . 589 LEU CD1  1 1 
       23 44764 2 2  80 LEU CD2  C   4.491  -1.832 -10.233 1.00 . B A . 589 LEU CD2  1 1 
       23 44765 2 2  80 LEU CG   C   3.436  -2.485  -9.359 1.00 . B A . 589 LEU CG   1 1 
       23 44766 2 2  80 LEU H    H  -0.166  -0.470  -8.660 1.00 . B A . 589 LEU H    1 1 
       23 44767 2 2  80 LEU HA   H   0.732  -3.273  -8.806 1.00 . B A . 589 LEU HA   1 1 
       23 44768 2 2  80 LEU HB2  H   1.753  -1.955 -10.550 1.00 . B A . 589 LEU HB2  1 1 
       23 44769 2 2  80 LEU HB3  H   2.237  -0.724  -9.398 1.00 . B A . 589 LEU HB3  1 1 
       23 44770 2 2  80 LEU HD11 H   4.290  -4.427  -9.618 1.00 . B A . 589 LEU HD11 1 1 
       23 44771 2 2  80 LEU HD12 H   2.931  -4.077 -10.686 1.00 . B A . 589 LEU HD12 1 1 
       23 44772 2 2  80 LEU HD13 H   2.643  -4.434  -8.984 1.00 . B A . 589 LEU HD13 1 1 
       23 44773 2 2  80 LEU HD21 H   4.209  -1.930 -11.271 1.00 . B A . 589 LEU HD21 1 1 
       23 44774 2 2  80 LEU HD22 H   5.442  -2.319 -10.071 1.00 . B A . 589 LEU HD22 1 1 
       23 44775 2 2  80 LEU HD23 H   4.575  -0.786  -9.980 1.00 . B A . 589 LEU HD23 1 1 
       23 44776 2 2  80 LEU HG   H   3.749  -2.393  -8.329 1.00 . B A . 589 LEU HG   1 1 
       23 44777 2 2  80 LEU N    N  -0.212  -1.447  -8.766 1.00 . B A . 589 LEU N    1 1 
       23 44778 2 2  80 LEU O    O   1.888  -1.090  -6.687 1.00 . B A . 589 LEU O    1 1 
       23 44779 2 2  81 ILE C    C   3.165  -4.103  -5.028 1.00 . B A . 590 ILE C    1 1 
       23 44780 2 2  81 ILE CA   C   1.852  -3.331  -5.051 1.00 . B A . 590 ILE CA   1 1 
       23 44781 2 2  81 ILE CB   C   0.837  -4.009  -4.095 1.00 . B A . 590 ILE CB   1 1 
       23 44782 2 2  81 ILE CD1  C  -1.486  -3.703  -3.047 1.00 . B A . 590 ILE CD1  1 1 
       23 44783 2 2  81 ILE CG1  C  -0.506  -3.264  -4.121 1.00 . B A . 590 ILE CG1  1 1 
       23 44784 2 2  81 ILE CG2  C   1.396  -4.068  -2.678 1.00 . B A . 590 ILE CG2  1 1 
       23 44785 2 2  81 ILE H    H   0.916  -4.047  -6.801 1.00 . B A . 590 ILE H    1 1 
       23 44786 2 2  81 ILE HA   H   2.031  -2.324  -4.705 1.00 . B A . 590 ILE HA   1 1 
       23 44787 2 2  81 ILE HB   H   0.683  -5.022  -4.434 1.00 . B A . 590 ILE HB   1 1 
       23 44788 2 2  81 ILE HD11 H  -2.436  -3.206  -3.200 1.00 . B A . 590 ILE HD11 1 1 
       23 44789 2 2  81 ILE HD12 H  -1.097  -3.438  -2.070 1.00 . B A . 590 ILE HD12 1 1 
       23 44790 2 2  81 ILE HD13 H  -1.625  -4.771  -3.102 1.00 . B A . 590 ILE HD13 1 1 
       23 44791 2 2  81 ILE HG12 H  -0.325  -2.212  -3.989 1.00 . B A . 590 ILE HG12 1 1 
       23 44792 2 2  81 ILE HG13 H  -0.976  -3.422  -5.081 1.00 . B A . 590 ILE HG13 1 1 
       23 44793 2 2  81 ILE HG21 H   0.670  -4.525  -2.023 1.00 . B A . 590 ILE HG21 1 1 
       23 44794 2 2  81 ILE HG22 H   1.613  -3.068  -2.334 1.00 . B A . 590 ILE HG22 1 1 
       23 44795 2 2  81 ILE HG23 H   2.304  -4.654  -2.673 1.00 . B A . 590 ILE HG23 1 1 
       23 44796 2 2  81 ILE N    N   1.350  -3.260  -6.414 1.00 . B A . 590 ILE N    1 1 
       23 44797 2 2  81 ILE O    O   3.208  -5.272  -5.408 1.00 . B A . 590 ILE O    1 1 
       23 44798 2 2  82 ARG C    C   6.345  -3.561  -3.360 1.00 . B A . 591 ARG C    1 1 
       23 44799 2 2  82 ARG CA   C   5.562  -4.041  -4.575 1.00 . B A . 591 ARG CA   1 1 
       23 44800 2 2  82 ARG CB   C   6.340  -3.706  -5.851 1.00 . B A . 591 ARG CB   1 1 
       23 44801 2 2  82 ARG CD   C   6.957  -4.405  -8.182 1.00 . B A . 591 ARG CD   1 1 
       23 44802 2 2  82 ARG CG   C   5.950  -4.552  -7.054 1.00 . B A . 591 ARG CG   1 1 
       23 44803 2 2  82 ARG CZ   C   9.366  -4.822  -8.553 1.00 . B A . 591 ARG CZ   1 1 
       23 44804 2 2  82 ARG H    H   4.125  -2.526  -4.254 1.00 . B A . 591 ARG H    1 1 
       23 44805 2 2  82 ARG HA   H   5.441  -5.111  -4.509 1.00 . B A . 591 ARG HA   1 1 
       23 44806 2 2  82 ARG HB2  H   6.171  -2.670  -6.100 1.00 . B A . 591 ARG HB2  1 1 
       23 44807 2 2  82 ARG HB3  H   7.394  -3.853  -5.665 1.00 . B A . 591 ARG HB3  1 1 
       23 44808 2 2  82 ARG HD2  H   6.666  -5.054  -8.994 1.00 . B A . 591 ARG HD2  1 1 
       23 44809 2 2  82 ARG HD3  H   6.956  -3.379  -8.520 1.00 . B A . 591 ARG HD3  1 1 
       23 44810 2 2  82 ARG HE   H   8.430  -4.968  -6.790 1.00 . B A . 591 ARG HE   1 1 
       23 44811 2 2  82 ARG HG2  H   5.905  -5.588  -6.755 1.00 . B A . 591 ARG HG2  1 1 
       23 44812 2 2  82 ARG HG3  H   4.979  -4.234  -7.406 1.00 . B A . 591 ARG HG3  1 1 
       23 44813 2 2  82 ARG HH11 H   8.331  -4.371 -10.238 1.00 . B A . 591 ARG HH11 1 1 
       23 44814 2 2  82 ARG HH12 H  10.029  -4.648 -10.463 1.00 . B A . 591 ARG HH12 1 1 
       23 44815 2 2  82 ARG HH21 H  10.662  -5.309  -7.071 1.00 . B A . 591 ARG HH21 1 1 
       23 44816 2 2  82 ARG HH22 H  11.361  -5.175  -8.652 1.00 . B A . 591 ARG HH22 1 1 
       23 44817 2 2  82 ARG N    N   4.231  -3.442  -4.596 1.00 . B A . 591 ARG N    1 1 
       23 44818 2 2  82 ARG NE   N   8.307  -4.763  -7.747 1.00 . B A . 591 ARG NE   1 1 
       23 44819 2 2  82 ARG NH1  N   9.233  -4.591  -9.854 1.00 . B A . 591 ARG NH1  1 1 
       23 44820 2 2  82 ARG NH2  N  10.559  -5.124  -8.053 1.00 . B A . 591 ARG NH2  1 1 
       23 44821 2 2  82 ARG O    O   5.962  -2.592  -2.708 1.00 . B A . 591 ARG O    1 1 
       23 44822 2 2  83 MET C    C   9.183  -2.720  -2.266 1.00 . B A . 592 MET C    1 1 
       23 44823 2 2  83 MET CA   C   8.269  -3.885  -1.919 1.00 . B A . 592 MET CA   1 1 
       23 44824 2 2  83 MET CB   C   9.099  -5.083  -1.461 1.00 . B A . 592 MET CB   1 1 
       23 44825 2 2  83 MET CE   C   8.073  -8.523   0.657 1.00 . B A . 592 MET CE   1 1 
       23 44826 2 2  83 MET CG   C   8.284  -6.169  -0.783 1.00 . B A . 592 MET CG   1 1 
       23 44827 2 2  83 MET H    H   7.734  -4.956  -3.666 1.00 . B A . 592 MET H    1 1 
       23 44828 2 2  83 MET HA   H   7.612  -3.584  -1.116 1.00 . B A . 592 MET HA   1 1 
       23 44829 2 2  83 MET HB2  H   9.586  -5.515  -2.324 1.00 . B A . 592 MET HB2  1 1 
       23 44830 2 2  83 MET HB3  H   9.854  -4.742  -0.771 1.00 . B A . 592 MET HB3  1 1 
       23 44831 2 2  83 MET HE1  H   7.459  -7.978   1.359 1.00 . B A . 592 MET HE1  1 1 
       23 44832 2 2  83 MET HE2  H   8.553  -9.348   1.162 1.00 . B A . 592 MET HE2  1 1 
       23 44833 2 2  83 MET HE3  H   7.455  -8.901  -0.143 1.00 . B A . 592 MET HE3  1 1 
       23 44834 2 2  83 MET HG2  H   7.669  -5.716  -0.019 1.00 . B A . 592 MET HG2  1 1 
       23 44835 2 2  83 MET HG3  H   7.651  -6.640  -1.521 1.00 . B A . 592 MET HG3  1 1 
       23 44836 2 2  83 MET N    N   7.443  -4.236  -3.065 1.00 . B A . 592 MET N    1 1 
       23 44837 2 2  83 MET O    O   9.714  -2.651  -3.376 1.00 . B A . 592 MET O    1 1 
       23 44838 2 2  83 MET SD   S   9.318  -7.429  -0.018 1.00 . B A . 592 MET SD   1 1 
       23 44839 2 2  84 SER C    C  11.635  -0.866  -1.369 1.00 . B A . 593 SER C    1 1 
       23 44840 2 2  84 SER CA   C  10.151  -0.610  -1.570 1.00 . B A . 593 SER CA   1 1 
       23 44841 2 2  84 SER CB   C   9.697   0.532  -0.668 1.00 . B A . 593 SER CB   1 1 
       23 44842 2 2  84 SER H    H   8.985  -1.947  -0.427 1.00 . B A . 593 SER H    1 1 
       23 44843 2 2  84 SER HA   H   9.989  -0.324  -2.598 1.00 . B A . 593 SER HA   1 1 
       23 44844 2 2  84 SER HB2  H   8.651   0.730  -0.843 1.00 . B A . 593 SER HB2  1 1 
       23 44845 2 2  84 SER HB3  H   9.843   0.251   0.364 1.00 . B A . 593 SER HB3  1 1 
       23 44846 2 2  84 SER HG   H   9.846   2.376  -1.319 1.00 . B A . 593 SER HG   1 1 
       23 44847 2 2  84 SER N    N   9.368  -1.807  -1.320 1.00 . B A . 593 SER N    1 1 
       23 44848 2 2  84 SER O    O  12.059  -1.456  -0.370 1.00 . B A . 593 SER O    1 1 
       23 44849 2 2  84 SER OG   O  10.433   1.719  -0.924 1.00 . B A . 593 SER OG   1 1 
       23 44850 2 2  85 THR C    C  14.483   0.705  -1.665 1.00 . B A . 594 THR C    1 1 
       23 44851 2 2  85 THR CA   C  13.842  -0.520  -2.317 1.00 . B A . 594 THR CA   1 1 
       23 44852 2 2  85 THR CB   C  14.387  -0.698  -3.745 1.00 . B A . 594 THR CB   1 1 
       23 44853 2 2  85 THR CG2  C  14.091  -2.095  -4.270 1.00 . B A . 594 THR CG2  1 1 
       23 44854 2 2  85 THR H    H  11.956   0.041  -3.089 1.00 . B A . 594 THR H    1 1 
       23 44855 2 2  85 THR HA   H  14.100  -1.398  -1.744 1.00 . B A . 594 THR HA   1 1 
       23 44856 2 2  85 THR HB   H  15.458  -0.553  -3.726 1.00 . B A . 594 THR HB   1 1 
       23 44857 2 2  85 THR HG1  H  14.491   0.713  -5.120 1.00 . B A . 594 THR HG1  1 1 
       23 44858 2 2  85 THR HG21 H  14.475  -2.191  -5.275 1.00 . B A . 594 THR HG21 1 1 
       23 44859 2 2  85 THR HG22 H  13.023  -2.257  -4.276 1.00 . B A . 594 THR HG22 1 1 
       23 44860 2 2  85 THR HG23 H  14.564  -2.828  -3.632 1.00 . B A . 594 THR HG23 1 1 
       23 44861 2 2  85 THR N    N  12.400  -0.408  -2.339 1.00 . B A . 594 THR N    1 1 
       23 44862 2 2  85 THR O    O  15.667   0.689  -1.323 1.00 . B A . 594 THR O    1 1 
       23 44863 2 2  85 THR OG1  O  13.796   0.279  -4.613 1.00 . B A . 594 THR OG1  1 1 
       23 44864 2 2  86 ARG C    C  14.035   3.310   0.445 1.00 . B A . 595 ARG C    1 1 
       23 44865 2 2  86 ARG CA   C  14.233   3.046  -1.048 1.00 . B A . 595 ARG CA   1 1 
       23 44866 2 2  86 ARG CB   C  13.589   4.177  -1.852 1.00 . B A . 595 ARG CB   1 1 
       23 44867 2 2  86 ARG CD   C  13.316   5.336  -4.069 1.00 . B A . 595 ARG CD   1 1 
       23 44868 2 2  86 ARG CG   C  13.994   4.199  -3.317 1.00 . B A . 595 ARG CG   1 1 
       23 44869 2 2  86 ARG CZ   C  13.200   7.804  -3.960 1.00 . B A . 595 ARG CZ   1 1 
       23 44870 2 2  86 ARG H    H  12.722   1.655  -1.589 1.00 . B A . 595 ARG H    1 1 
       23 44871 2 2  86 ARG HA   H  15.292   3.038  -1.256 1.00 . B A . 595 ARG HA   1 1 
       23 44872 2 2  86 ARG HB2  H  12.516   4.069  -1.804 1.00 . B A . 595 ARG HB2  1 1 
       23 44873 2 2  86 ARG HB3  H  13.866   5.122  -1.410 1.00 . B A . 595 ARG HB3  1 1 
       23 44874 2 2  86 ARG HD2  H  13.718   5.379  -5.071 1.00 . B A . 595 ARG HD2  1 1 
       23 44875 2 2  86 ARG HD3  H  12.255   5.138  -4.116 1.00 . B A . 595 ARG HD3  1 1 
       23 44876 2 2  86 ARG HE   H  13.921   6.624  -2.516 1.00 . B A . 595 ARG HE   1 1 
       23 44877 2 2  86 ARG HG2  H  15.064   4.324  -3.384 1.00 . B A . 595 ARG HG2  1 1 
       23 44878 2 2  86 ARG HG3  H  13.709   3.262  -3.769 1.00 . B A . 595 ARG HG3  1 1 
       23 44879 2 2  86 ARG HH11 H  12.613   7.030  -5.739 1.00 . B A . 595 ARG HH11 1 1 
       23 44880 2 2  86 ARG HH12 H  12.477   8.751  -5.599 1.00 . B A . 595 ARG HH12 1 1 
       23 44881 2 2  86 ARG HH21 H  13.758   8.881  -2.337 1.00 . B A . 595 ARG HH21 1 1 
       23 44882 2 2  86 ARG HH22 H  13.125   9.809  -3.663 1.00 . B A . 595 ARG HH22 1 1 
       23 44883 2 2  86 ARG N    N  13.690   1.758  -1.473 1.00 . B A . 595 ARG N    1 1 
       23 44884 2 2  86 ARG NE   N  13.528   6.631  -3.420 1.00 . B A . 595 ARG NE   1 1 
       23 44885 2 2  86 ARG NH1  N  12.725   7.865  -5.198 1.00 . B A . 595 ARG NH1  1 1 
       23 44886 2 2  86 ARG NH2  N  13.377   8.921  -3.266 1.00 . B A . 595 ARG NH2  1 1 
       23 44887 2 2  86 ARG O    O  14.841   3.998   1.067 1.00 . B A . 595 ARG O    1 1 
       23 44888 2 2  87 TYR C    C  12.574   1.764   3.252 1.00 . B A . 596 TYR C    1 1 
       23 44889 2 2  87 TYR CA   C  12.674   3.036   2.427 1.00 . B A . 596 TYR CA   1 1 
       23 44890 2 2  87 TYR CB   C  11.388   3.853   2.551 1.00 . B A . 596 TYR CB   1 1 
       23 44891 2 2  87 TYR CD1  C  11.007   5.699   0.872 1.00 . B A . 596 TYR CD1  1 1 
       23 44892 2 2  87 TYR CD2  C  12.222   6.214   2.853 1.00 . B A . 596 TYR CD2  1 1 
       23 44893 2 2  87 TYR CE1  C  11.150   7.004   0.444 1.00 . B A . 596 TYR CE1  1 1 
       23 44894 2 2  87 TYR CE2  C  12.368   7.522   2.433 1.00 . B A . 596 TYR CE2  1 1 
       23 44895 2 2  87 TYR CG   C  11.540   5.283   2.082 1.00 . B A . 596 TYR CG   1 1 
       23 44896 2 2  87 TYR CZ   C  11.828   7.911   1.228 1.00 . B A . 596 TYR CZ   1 1 
       23 44897 2 2  87 TYR H    H  12.379   2.193   0.494 1.00 . B A . 596 TYR H    1 1 
       23 44898 2 2  87 TYR HA   H  13.489   3.625   2.820 1.00 . B A . 596 TYR HA   1 1 
       23 44899 2 2  87 TYR HB2  H  10.615   3.389   1.959 1.00 . B A . 596 TYR HB2  1 1 
       23 44900 2 2  87 TYR HB3  H  11.080   3.874   3.586 1.00 . B A . 596 TYR HB3  1 1 
       23 44901 2 2  87 TYR HD1  H  10.474   4.987   0.260 1.00 . B A . 596 TYR HD1  1 1 
       23 44902 2 2  87 TYR HD2  H  12.644   5.905   3.797 1.00 . B A . 596 TYR HD2  1 1 
       23 44903 2 2  87 TYR HE1  H  10.727   7.310  -0.501 1.00 . B A . 596 TYR HE1  1 1 
       23 44904 2 2  87 TYR HE2  H  12.901   8.232   3.048 1.00 . B A . 596 TYR HE2  1 1 
       23 44905 2 2  87 TYR HH   H  12.890   9.478   0.878 1.00 . B A . 596 TYR HH   1 1 
       23 44906 2 2  87 TYR N    N  12.977   2.763   1.024 1.00 . B A . 596 TYR N    1 1 
       23 44907 2 2  87 TYR O    O  12.257   0.690   2.735 1.00 . B A . 596 TYR O    1 1 
       23 44908 2 2  87 TYR OH   O  11.966   9.214   0.802 1.00 . B A . 596 TYR OH   1 1 
       23 44909 2 2  88 LYS C    C  11.733   0.850   6.451 1.00 . B A . 597 LYS C    1 1 
       23 44910 2 2  88 LYS CA   C  12.889   0.772   5.461 1.00 . B A . 597 LYS CA   1 1 
       23 44911 2 2  88 LYS CB   C  14.218   0.689   6.225 1.00 . B A . 597 LYS CB   1 1 
       23 44912 2 2  88 LYS CD   C  15.747   1.260   4.284 1.00 . B A . 597 LYS CD   1 1 
       23 44913 2 2  88 LYS CE   C  16.758   0.709   3.294 1.00 . B A . 597 LYS CE   1 1 
       23 44914 2 2  88 LYS CG   C  15.408   0.249   5.372 1.00 . B A . 597 LYS CG   1 1 
       23 44915 2 2  88 LYS H    H  13.115   2.791   4.878 1.00 . B A . 597 LYS H    1 1 
       23 44916 2 2  88 LYS HA   H  12.774  -0.128   4.874 1.00 . B A . 597 LYS HA   1 1 
       23 44917 2 2  88 LYS HB2  H  14.441   1.663   6.636 1.00 . B A . 597 LYS HB2  1 1 
       23 44918 2 2  88 LYS HB3  H  14.103  -0.018   7.038 1.00 . B A . 597 LYS HB3  1 1 
       23 44919 2 2  88 LYS HD2  H  14.842   1.516   3.752 1.00 . B A . 597 LYS HD2  1 1 
       23 44920 2 2  88 LYS HD3  H  16.155   2.146   4.746 1.00 . B A . 597 LYS HD3  1 1 
       23 44921 2 2  88 LYS HE2  H  16.423  -0.263   2.963 1.00 . B A . 597 LYS HE2  1 1 
       23 44922 2 2  88 LYS HE3  H  16.813   1.376   2.447 1.00 . B A . 597 LYS HE3  1 1 
       23 44923 2 2  88 LYS HG2  H  16.268   0.128   6.012 1.00 . B A . 597 LYS HG2  1 1 
       23 44924 2 2  88 LYS HG3  H  15.170  -0.696   4.909 1.00 . B A . 597 LYS HG3  1 1 
       23 44925 2 2  88 LYS HZ1  H  18.081  -0.065   4.715 1.00 . B A . 597 LYS HZ1  1 1 
       23 44926 2 2  88 LYS HZ2  H  18.456   1.502   4.209 1.00 . B A . 597 LYS HZ2  1 1 
       23 44927 2 2  88 LYS HZ3  H  18.780   0.190   3.195 1.00 . B A . 597 LYS HZ3  1 1 
       23 44928 2 2  88 LYS N    N  12.884   1.899   4.538 1.00 . B A . 597 LYS N    1 1 
       23 44929 2 2  88 LYS NZ   N  18.111   0.573   3.894 1.00 . B A . 597 LYS NZ   1 1 
       23 44930 2 2  88 LYS O    O  11.344  -0.158   7.025 1.00 . B A . 597 LYS O    1 1 
       23 44931 2 2  89 GLU C    C   9.134   3.306   7.138 1.00 . B A . 598 GLU C    1 1 
       23 44932 2 2  89 GLU CA   C  10.078   2.199   7.592 1.00 . B A . 598 GLU CA   1 1 
       23 44933 2 2  89 GLU CB   C  10.609   2.504   8.996 1.00 . B A . 598 GLU CB   1 1 
       23 44934 2 2  89 GLU CD   C  10.100   2.753  11.449 1.00 . B A . 598 GLU CD   1 1 
       23 44935 2 2  89 GLU CG   C   9.525   2.613  10.058 1.00 . B A . 598 GLU CG   1 1 
       23 44936 2 2  89 GLU H    H  11.538   2.826   6.189 1.00 . B A . 598 GLU H    1 1 
       23 44937 2 2  89 GLU HA   H   9.536   1.267   7.619 1.00 . B A . 598 GLU HA   1 1 
       23 44938 2 2  89 GLU HB2  H  11.288   1.717   9.289 1.00 . B A . 598 GLU HB2  1 1 
       23 44939 2 2  89 GLU HB3  H  11.147   3.439   8.968 1.00 . B A . 598 GLU HB3  1 1 
       23 44940 2 2  89 GLU HG2  H   8.910   3.481   9.845 1.00 . B A . 598 GLU HG2  1 1 
       23 44941 2 2  89 GLU HG3  H   8.913   1.723  10.023 1.00 . B A . 598 GLU HG3  1 1 
       23 44942 2 2  89 GLU N    N  11.191   2.042   6.664 1.00 . B A . 598 GLU N    1 1 
       23 44943 2 2  89 GLU O    O   9.547   4.262   6.476 1.00 . B A . 598 GLU O    1 1 
       23 44944 2 2  89 GLU OE1  O  10.400   1.719  12.083 1.00 . B A . 598 GLU OE1  1 1 
       23 44945 2 2  89 GLU OE2  O  10.251   3.900  11.917 1.00 . B A . 598 GLU OE2  1 1 
       23 44946 2 2  90 LEU C    C   6.484   4.975   8.399 1.00 . B A . 599 LEU C    1 1 
       23 44947 2 2  90 LEU CA   C   6.857   4.152   7.174 1.00 . B A . 599 LEU CA   1 1 
       23 44948 2 2  90 LEU CB   C   5.619   3.488   6.570 1.00 . B A . 599 LEU CB   1 1 
       23 44949 2 2  90 LEU CD1  C   4.586   2.213   4.671 1.00 . B A . 599 LEU CD1  1 1 
       23 44950 2 2  90 LEU CD2  C   6.554   3.675   4.254 1.00 . B A . 599 LEU CD2  1 1 
       23 44951 2 2  90 LEU CG   C   5.875   2.756   5.253 1.00 . B A . 599 LEU CG   1 1 
       23 44952 2 2  90 LEU H    H   7.606   2.320   7.937 1.00 . B A . 599 LEU H    1 1 
       23 44953 2 2  90 LEU HA   H   7.284   4.817   6.439 1.00 . B A . 599 LEU HA   1 1 
       23 44954 2 2  90 LEU HB2  H   5.227   2.780   7.286 1.00 . B A . 599 LEU HB2  1 1 
       23 44955 2 2  90 LEU HB3  H   4.874   4.251   6.396 1.00 . B A . 599 LEU HB3  1 1 
       23 44956 2 2  90 LEU HD11 H   4.192   1.448   5.318 1.00 . B A . 599 LEU HD11 1 1 
       23 44957 2 2  90 LEU HD12 H   4.786   1.795   3.696 1.00 . B A . 599 LEU HD12 1 1 
       23 44958 2 2  90 LEU HD13 H   3.870   3.015   4.579 1.00 . B A . 599 LEU HD13 1 1 
       23 44959 2 2  90 LEU HD21 H   7.505   3.998   4.649 1.00 . B A . 599 LEU HD21 1 1 
       23 44960 2 2  90 LEU HD22 H   5.926   4.534   4.071 1.00 . B A . 599 LEU HD22 1 1 
       23 44961 2 2  90 LEU HD23 H   6.713   3.141   3.330 1.00 . B A . 599 LEU HD23 1 1 
       23 44962 2 2  90 LEU HG   H   6.533   1.920   5.438 1.00 . B A . 599 LEU HG   1 1 
       23 44963 2 2  90 LEU N    N   7.865   3.155   7.491 1.00 . B A . 599 LEU N    1 1 
       23 44964 2 2  90 LEU O    O   6.158   4.441   9.462 1.00 . B A . 599 LEU O    1 1 
       23 44965 2 2  91 GLN C    C   4.977   8.022   8.915 1.00 . B A . 600 GLN C    1 1 
       23 44966 2 2  91 GLN CA   C   6.221   7.220   9.298 1.00 . B A . 600 GLN CA   1 1 
       23 44967 2 2  91 GLN CB   C   7.415   8.147   9.556 1.00 . B A . 600 GLN CB   1 1 
       23 44968 2 2  91 GLN CD   C   8.314  10.202  10.707 1.00 . B A . 600 GLN CD   1 1 
       23 44969 2 2  91 GLN CG   C   7.079   9.409  10.332 1.00 . B A . 600 GLN CG   1 1 
       23 44970 2 2  91 GLN H    H   6.853   6.638   7.371 1.00 . B A . 600 GLN H    1 1 
       23 44971 2 2  91 GLN HA   H   6.016   6.646  10.191 1.00 . B A . 600 GLN HA   1 1 
       23 44972 2 2  91 GLN HB2  H   8.162   7.601  10.113 1.00 . B A . 600 GLN HB2  1 1 
       23 44973 2 2  91 GLN HB3  H   7.836   8.439   8.604 1.00 . B A . 600 GLN HB3  1 1 
       23 44974 2 2  91 GLN HE21 H   8.299  11.116   8.942 1.00 . B A . 600 GLN HE21 1 1 
       23 44975 2 2  91 GLN HE22 H   9.573  11.574  10.017 1.00 . B A . 600 GLN HE22 1 1 
       23 44976 2 2  91 GLN HG2  H   6.439  10.032   9.723 1.00 . B A . 600 GLN HG2  1 1 
       23 44977 2 2  91 GLN HG3  H   6.556   9.134  11.237 1.00 . B A . 600 GLN HG3  1 1 
       23 44978 2 2  91 GLN N    N   6.559   6.285   8.239 1.00 . B A . 600 GLN N    1 1 
       23 44979 2 2  91 GLN NE2  N   8.773  11.049   9.799 1.00 . B A . 600 GLN NE2  1 1 
       23 44980 2 2  91 GLN O    O   4.878   8.514   7.792 1.00 . B A . 600 GLN O    1 1 
       23 44981 2 2  91 GLN OE1  O   8.868  10.037  11.794 1.00 . B A . 600 GLN OE1  1 1 
       23 44982 2 2  92 LEU C    C   2.939  10.356   9.871 1.00 . B A . 601 LEU C    1 1 
       23 44983 2 2  92 LEU CA   C   2.795   8.875   9.556 1.00 . B A . 601 LEU CA   1 1 
       23 44984 2 2  92 LEU CB   C   1.616   8.299  10.345 1.00 . B A . 601 LEU CB   1 1 
       23 44985 2 2  92 LEU CD1  C  -0.066   6.484  10.724 1.00 . B A . 601 LEU CD1  1 1 
       23 44986 2 2  92 LEU CD2  C   0.935   6.793   8.457 1.00 . B A . 601 LEU CD2  1 1 
       23 44987 2 2  92 LEU CG   C   1.182   6.886   9.954 1.00 . B A . 601 LEU CG   1 1 
       23 44988 2 2  92 LEU H    H   4.161   7.750  10.723 1.00 . B A . 601 LEU H    1 1 
       23 44989 2 2  92 LEU HA   H   2.589   8.770   8.501 1.00 . B A . 601 LEU HA   1 1 
       23 44990 2 2  92 LEU HB2  H   1.882   8.292  11.392 1.00 . B A . 601 LEU HB2  1 1 
       23 44991 2 2  92 LEU HB3  H   0.770   8.956  10.214 1.00 . B A . 601 LEU HB3  1 1 
       23 44992 2 2  92 LEU HD11 H  -0.351   5.479  10.447 1.00 . B A . 601 LEU HD11 1 1 
       23 44993 2 2  92 LEU HD12 H  -0.870   7.164  10.486 1.00 . B A . 601 LEU HD12 1 1 
       23 44994 2 2  92 LEU HD13 H   0.137   6.521  11.784 1.00 . B A . 601 LEU HD13 1 1 
       23 44995 2 2  92 LEU HD21 H   0.557   5.811   8.215 1.00 . B A . 601 LEU HD21 1 1 
       23 44996 2 2  92 LEU HD22 H   1.861   6.961   7.927 1.00 . B A . 601 LEU HD22 1 1 
       23 44997 2 2  92 LEU HD23 H   0.212   7.540   8.165 1.00 . B A . 601 LEU HD23 1 1 
       23 44998 2 2  92 LEU HG   H   1.970   6.191  10.208 1.00 . B A . 601 LEU HG   1 1 
       23 44999 2 2  92 LEU N    N   4.028   8.147   9.837 1.00 . B A . 601 LEU N    1 1 
       23 45000 2 2  92 LEU O    O   2.786  10.780  11.016 1.00 . B A . 601 LEU O    1 1 
       23 45001 2 2  93 LYS C    C   1.899  13.186   8.903 1.00 . B A . 602 LYS C    1 1 
       23 45002 2 2  93 LYS CA   C   3.300  12.590   8.977 1.00 . B A . 602 LYS CA   1 1 
       23 45003 2 2  93 LYS CB   C   4.171  13.172   7.866 1.00 . B A . 602 LYS CB   1 1 
       23 45004 2 2  93 LYS CD   C   6.362  13.116   9.113 1.00 . B A . 602 LYS CD   1 1 
       23 45005 2 2  93 LYS CE   C   6.505  14.631   9.167 1.00 . B A . 602 LYS CE   1 1 
       23 45006 2 2  93 LYS CG   C   5.601  12.657   7.877 1.00 . B A . 602 LYS CG   1 1 
       23 45007 2 2  93 LYS H    H   3.455  10.734   7.976 1.00 . B A . 602 LYS H    1 1 
       23 45008 2 2  93 LYS HA   H   3.737  12.826   9.935 1.00 . B A . 602 LYS HA   1 1 
       23 45009 2 2  93 LYS HB2  H   3.727  12.924   6.912 1.00 . B A . 602 LYS HB2  1 1 
       23 45010 2 2  93 LYS HB3  H   4.195  14.246   7.971 1.00 . B A . 602 LYS HB3  1 1 
       23 45011 2 2  93 LYS HD2  H   5.831  12.786   9.994 1.00 . B A . 602 LYS HD2  1 1 
       23 45012 2 2  93 LYS HD3  H   7.346  12.672   9.102 1.00 . B A . 602 LYS HD3  1 1 
       23 45013 2 2  93 LYS HE2  H   5.521  15.072   9.165 1.00 . B A . 602 LYS HE2  1 1 
       23 45014 2 2  93 LYS HE3  H   7.016  14.897  10.080 1.00 . B A . 602 LYS HE3  1 1 
       23 45015 2 2  93 LYS HG2  H   5.581  11.577   7.864 1.00 . B A . 602 LYS HG2  1 1 
       23 45016 2 2  93 LYS HG3  H   6.107  13.017   6.997 1.00 . B A . 602 LYS HG3  1 1 
       23 45017 2 2  93 LYS HZ1  H   7.351  16.200   8.084 1.00 . B A . 602 LYS HZ1  1 1 
       23 45018 2 2  93 LYS HZ2  H   6.800  14.924   7.121 1.00 . B A . 602 LYS HZ2  1 1 
       23 45019 2 2  93 LYS HZ3  H   8.233  14.760   8.001 1.00 . B A . 602 LYS HZ3  1 1 
       23 45020 2 2  93 LYS N    N   3.242  11.141   8.847 1.00 . B A . 602 LYS N    1 1 
       23 45021 2 2  93 LYS NZ   N   7.274  15.164   8.012 1.00 . B A . 602 LYS NZ   1 1 
       23 45022 2 2  93 LYS O    O   1.695  14.370   9.175 1.00 . B A . 602 LYS O    1 1 
       23 45023 2 2  94 LYS C    C  -1.347  11.821   9.166 1.00 . B A . 603 LYS C    1 1 
       23 45024 2 2  94 LYS CA   C  -0.446  12.768   8.378 1.00 . B A . 603 LYS CA   1 1 
       23 45025 2 2  94 LYS CB   C  -0.844  12.777   6.895 1.00 . B A . 603 LYS CB   1 1 
       23 45026 2 2  94 LYS CD   C  -0.376  15.197   6.374 1.00 . B A . 603 LYS CD   1 1 
       23 45027 2 2  94 LYS CE   C   0.626  16.165   5.759 1.00 . B A . 603 LYS CE   1 1 
       23 45028 2 2  94 LYS CG   C  -0.034  13.751   6.048 1.00 . B A . 603 LYS CG   1 1 
       23 45029 2 2  94 LYS H    H   1.176  11.422   8.331 1.00 . B A . 603 LYS H    1 1 
       23 45030 2 2  94 LYS HA   H  -0.542  13.765   8.781 1.00 . B A . 603 LYS HA   1 1 
       23 45031 2 2  94 LYS HB2  H  -0.706  11.784   6.492 1.00 . B A . 603 LYS HB2  1 1 
       23 45032 2 2  94 LYS HB3  H  -1.887  13.045   6.815 1.00 . B A . 603 LYS HB3  1 1 
       23 45033 2 2  94 LYS HD2  H  -1.359  15.420   5.986 1.00 . B A . 603 LYS HD2  1 1 
       23 45034 2 2  94 LYS HD3  H  -0.373  15.323   7.446 1.00 . B A . 603 LYS HD3  1 1 
       23 45035 2 2  94 LYS HE2  H   0.312  17.172   5.983 1.00 . B A . 603 LYS HE2  1 1 
       23 45036 2 2  94 LYS HE3  H   1.596  15.986   6.201 1.00 . B A . 603 LYS HE3  1 1 
       23 45037 2 2  94 LYS HG2  H   1.016  13.590   6.237 1.00 . B A . 603 LYS HG2  1 1 
       23 45038 2 2  94 LYS HG3  H  -0.247  13.567   5.005 1.00 . B A . 603 LYS HG3  1 1 
       23 45039 2 2  94 LYS HZ1  H   1.036  15.053   4.040 1.00 . B A . 603 LYS HZ1  1 1 
       23 45040 2 2  94 LYS HZ2  H   1.435  16.688   3.907 1.00 . B A . 603 LYS HZ2  1 1 
       23 45041 2 2  94 LYS HZ3  H  -0.185  16.206   3.829 1.00 . B A . 603 LYS HZ3  1 1 
       23 45042 2 2  94 LYS N    N   0.942  12.354   8.517 1.00 . B A . 603 LYS N    1 1 
       23 45043 2 2  94 LYS NZ   N   0.735  16.017   4.282 1.00 . B A . 603 LYS NZ   1 1 
       23 45044 2 2  94 LYS O    O  -1.017  10.643   9.333 1.00 . B A . 603 LYS O    1 1 
       23 45045 2 2  95 PRO C    C  -4.294  10.635   9.563 1.00 . B A . 604 PRO C    1 1 
       23 45046 2 2  95 PRO CA   C  -3.426  11.517  10.457 1.00 . B A . 604 PRO CA   1 1 
       23 45047 2 2  95 PRO CB   C  -4.284  12.564  11.165 1.00 . B A . 604 PRO CB   1 1 
       23 45048 2 2  95 PRO CD   C  -2.903  13.736   9.595 1.00 . B A . 604 PRO CD   1 1 
       23 45049 2 2  95 PRO CG   C  -4.254  13.748  10.262 1.00 . B A . 604 PRO CG   1 1 
       23 45050 2 2  95 PRO HA   H  -2.925  10.903  11.190 1.00 . B A . 604 PRO HA   1 1 
       23 45051 2 2  95 PRO HB2  H  -5.288  12.183  11.291 1.00 . B A . 604 PRO HB2  1 1 
       23 45052 2 2  95 PRO HB3  H  -3.856  12.793  12.129 1.00 . B A . 604 PRO HB3  1 1 
       23 45053 2 2  95 PRO HD2  H  -2.989  14.041   8.563 1.00 . B A . 604 PRO HD2  1 1 
       23 45054 2 2  95 PRO HD3  H  -2.219  14.382  10.124 1.00 . B A . 604 PRO HD3  1 1 
       23 45055 2 2  95 PRO HG2  H  -5.036  13.663   9.521 1.00 . B A . 604 PRO HG2  1 1 
       23 45056 2 2  95 PRO HG3  H  -4.378  14.653  10.837 1.00 . B A . 604 PRO HG3  1 1 
       23 45057 2 2  95 PRO N    N  -2.474  12.327   9.694 1.00 . B A . 604 PRO N    1 1 
       23 45058 2 2  95 PRO O    O  -4.538  10.964   8.401 1.00 . B A . 604 PRO O    1 1 
       23 45059 2 2  96 GLY C    C  -6.774   8.123  10.150 1.00 . B A . 605 GLY C    1 1 
       23 45060 2 2  96 GLY CA   C  -5.577   8.600   9.362 1.00 . B A . 605 GLY CA   1 1 
       23 45061 2 2  96 GLY H    H  -4.543   9.325  11.047 1.00 . B A . 605 GLY H    1 1 
       23 45062 2 2  96 GLY HA2  H  -5.925   9.074   8.456 1.00 . B A . 605 GLY HA2  1 1 
       23 45063 2 2  96 GLY HA3  H  -4.974   7.743   9.098 1.00 . B A . 605 GLY HA3  1 1 
       23 45064 2 2  96 GLY N    N  -4.762   9.525  10.113 1.00 . B A . 605 GLY N    1 1 
       23 45065 2 2  96 GLY O    O  -7.017   8.572  11.273 1.00 . B A . 605 GLY O    1 1 
       23 45066 2 2  97 LYS C    C  -8.327   5.310  10.833 1.00 . B A . 606 LYS C    1 1 
       23 45067 2 2  97 LYS CA   C  -8.699   6.625  10.158 1.00 . B A . 606 LYS CA   1 1 
       23 45068 2 2  97 LYS CB   C  -9.758   6.357   9.083 1.00 . B A . 606 LYS CB   1 1 
       23 45069 2 2  97 LYS CD   C -10.408   8.767   8.770 1.00 . B A . 606 LYS CD   1 1 
       23 45070 2 2  97 LYS CE   C -10.495   9.918   7.785 1.00 . B A . 606 LYS CE   1 1 
       23 45071 2 2  97 LYS CG   C  -9.933   7.497   8.092 1.00 . B A . 606 LYS CG   1 1 
       23 45072 2 2  97 LYS H    H  -7.228   6.903   8.662 1.00 . B A . 606 LYS H    1 1 
       23 45073 2 2  97 LYS HA   H  -9.089   7.312  10.893 1.00 . B A . 606 LYS HA   1 1 
       23 45074 2 2  97 LYS HB2  H  -9.477   5.471   8.533 1.00 . B A . 606 LYS HB2  1 1 
       23 45075 2 2  97 LYS HB3  H -10.708   6.182   9.567 1.00 . B A . 606 LYS HB3  1 1 
       23 45076 2 2  97 LYS HD2  H -11.384   8.594   9.193 1.00 . B A . 606 LYS HD2  1 1 
       23 45077 2 2  97 LYS HD3  H  -9.713   9.027   9.556 1.00 . B A . 606 LYS HD3  1 1 
       23 45078 2 2  97 LYS HE2  H -11.187   9.651   6.999 1.00 . B A . 606 LYS HE2  1 1 
       23 45079 2 2  97 LYS HE3  H -10.861  10.792   8.303 1.00 . B A . 606 LYS HE3  1 1 
       23 45080 2 2  97 LYS HG2  H  -8.985   7.691   7.614 1.00 . B A . 606 LYS HG2  1 1 
       23 45081 2 2  97 LYS HG3  H -10.658   7.204   7.347 1.00 . B A . 606 LYS HG3  1 1 
       23 45082 2 2  97 LYS HZ1  H  -8.831   9.422   6.610 1.00 . B A . 606 LYS HZ1  1 1 
       23 45083 2 2  97 LYS HZ2  H  -8.476  10.433   7.923 1.00 . B A . 606 LYS HZ2  1 1 
       23 45084 2 2  97 LYS HZ3  H  -9.250  11.061   6.561 1.00 . B A . 606 LYS HZ3  1 1 
       23 45085 2 2  97 LYS N    N  -7.510   7.211   9.551 1.00 . B A . 606 LYS N    1 1 
       23 45086 2 2  97 LYS NZ   N  -9.173  10.231   7.179 1.00 . B A . 606 LYS NZ   1 1 
       23 45087 2 2  97 LYS O    O  -7.278   4.738  10.535 1.00 . B A . 606 LYS O    1 1 
       23 45088 2 2  98 ASN C    C  -9.034   2.422  11.325 1.00 . B A . 607 ASN C    1 1 
       23 45089 2 2  98 ASN CA   C  -8.963   3.532  12.370 1.00 . B A . 607 ASN CA   1 1 
       23 45090 2 2  98 ASN CB   C -10.027   3.311  13.452 1.00 . B A . 607 ASN CB   1 1 
       23 45091 2 2  98 ASN CG   C  -9.986   1.925  14.070 1.00 . B A . 607 ASN CG   1 1 
       23 45092 2 2  98 ASN H    H  -9.922   5.376  12.059 1.00 . B A . 607 ASN H    1 1 
       23 45093 2 2  98 ASN HA   H  -7.987   3.523  12.827 1.00 . B A . 607 ASN HA   1 1 
       23 45094 2 2  98 ASN HB2  H  -9.880   4.032  14.240 1.00 . B A . 607 ASN HB2  1 1 
       23 45095 2 2  98 ASN HB3  H -11.005   3.460  13.017 1.00 . B A . 607 ASN HB3  1 1 
       23 45096 2 2  98 ASN HD21 H -11.937   2.017  14.446 1.00 . B A . 607 ASN HD21 1 1 
       23 45097 2 2  98 ASN HD22 H -11.139   0.568  14.955 1.00 . B A . 607 ASN HD22 1 1 
       23 45098 2 2  98 ASN N    N  -9.163   4.838  11.750 1.00 . B A . 607 ASN N    1 1 
       23 45099 2 2  98 ASN ND2  N -11.135   1.454  14.531 1.00 . B A . 607 ASN ND2  1 1 
       23 45100 2 2  98 ASN O    O -10.046   2.259  10.642 1.00 . B A . 607 ASN O    1 1 
       23 45101 2 2  98 ASN OD1  O  -8.938   1.283  14.132 1.00 . B A . 607 ASN OD1  1 1 
       23 45102 2 2  99 VAL C    C  -8.745  -0.579  10.547 1.00 . B A . 608 VAL C    1 1 
       23 45103 2 2  99 VAL CA   C  -7.845   0.615  10.214 1.00 . B A . 608 VAL CA   1 1 
       23 45104 2 2  99 VAL CB   C  -6.370   0.169  10.058 1.00 . B A . 608 VAL CB   1 1 
       23 45105 2 2  99 VAL CG1  C  -6.225  -0.915   9.003 1.00 . B A . 608 VAL CG1  1 1 
       23 45106 2 2  99 VAL CG2  C  -5.489   1.365   9.712 1.00 . B A . 608 VAL CG2  1 1 
       23 45107 2 2  99 VAL H    H  -7.217   1.790  11.855 1.00 . B A . 608 VAL H    1 1 
       23 45108 2 2  99 VAL HA   H  -8.168   1.037   9.274 1.00 . B A . 608 VAL HA   1 1 
       23 45109 2 2  99 VAL HB   H  -6.036  -0.233  11.002 1.00 . B A . 608 VAL HB   1 1 
       23 45110 2 2  99 VAL HG11 H  -6.754  -1.799   9.321 1.00 . B A . 608 VAL HG11 1 1 
       23 45111 2 2  99 VAL HG12 H  -5.177  -1.148   8.865 1.00 . B A . 608 VAL HG12 1 1 
       23 45112 2 2  99 VAL HG13 H  -6.640  -0.564   8.073 1.00 . B A . 608 VAL HG13 1 1 
       23 45113 2 2  99 VAL HG21 H  -5.545   2.095  10.508 1.00 . B A . 608 VAL HG21 1 1 
       23 45114 2 2  99 VAL HG22 H  -5.831   1.815   8.789 1.00 . B A . 608 VAL HG22 1 1 
       23 45115 2 2  99 VAL HG23 H  -4.466   1.038   9.596 1.00 . B A . 608 VAL HG23 1 1 
       23 45116 2 2  99 VAL N    N  -7.960   1.655  11.225 1.00 . B A . 608 VAL N    1 1 
       23 45117 2 2  99 VAL O    O  -9.146  -1.336   9.662 1.00 . B A . 608 VAL O    1 1 
       23 45118 2 2 100 ALA C    C -11.406  -1.530  11.663 1.00 . B A . 609 ALA C    1 1 
       23 45119 2 2 100 ALA CA   C -10.013  -1.779  12.241 1.00 . B A . 609 ALA CA   1 1 
       23 45120 2 2 100 ALA CB   C -10.070  -1.861  13.757 1.00 . B A . 609 ALA CB   1 1 
       23 45121 2 2 100 ALA H    H  -8.707  -0.124  12.495 1.00 . B A . 609 ALA H    1 1 
       23 45122 2 2 100 ALA HA   H  -9.641  -2.721  11.863 1.00 . B A . 609 ALA HA   1 1 
       23 45123 2 2 100 ALA HB1  H -10.704  -2.684  14.049 1.00 . B A . 609 ALA HB1  1 1 
       23 45124 2 2 100 ALA HB2  H -10.469  -0.940  14.152 1.00 . B A . 609 ALA HB2  1 1 
       23 45125 2 2 100 ALA HB3  H  -9.075  -2.017  14.145 1.00 . B A . 609 ALA HB3  1 1 
       23 45126 2 2 100 ALA N    N  -9.090  -0.728  11.820 1.00 . B A . 609 ALA N    1 1 
       23 45127 2 2 100 ALA O    O -12.124  -2.466  11.283 1.00 . B A . 609 ALA O    1 1 
       23 45128 2 2 101 ALA C    C -13.046  -0.232   9.503 1.00 . B A . 610 ALA C    1 1 
       23 45129 2 2 101 ALA CA   C -13.042   0.132  10.979 1.00 . B A . 610 ALA CA   1 1 
       23 45130 2 2 101 ALA CB   C -13.285   1.623  11.160 1.00 . B A . 610 ALA CB   1 1 
       23 45131 2 2 101 ALA H    H -11.183   0.437  11.938 1.00 . B A . 610 ALA H    1 1 
       23 45132 2 2 101 ALA HA   H -13.834  -0.406  11.479 1.00 . B A . 610 ALA HA   1 1 
       23 45133 2 2 101 ALA HB1  H -13.250   1.870  12.210 1.00 . B A . 610 ALA HB1  1 1 
       23 45134 2 2 101 ALA HB2  H -14.255   1.881  10.762 1.00 . B A . 610 ALA HB2  1 1 
       23 45135 2 2 101 ALA HB3  H -12.521   2.178  10.635 1.00 . B A . 610 ALA HB3  1 1 
       23 45136 2 2 101 ALA N    N -11.777  -0.257  11.582 1.00 . B A . 610 ALA N    1 1 
       23 45137 2 2 101 ALA O    O -14.084  -0.545   8.929 1.00 . B A . 610 ALA O    1 1 
       23 45138 2 2 102 ILE C    C -11.977  -2.044   7.290 1.00 . B A . 611 ILE C    1 1 
       23 45139 2 2 102 ILE CA   C -11.703  -0.556   7.505 1.00 . B A . 611 ILE CA   1 1 
       23 45140 2 2 102 ILE CB   C -10.289  -0.192   7.004 1.00 . B A . 611 ILE CB   1 1 
       23 45141 2 2 102 ILE CD1  C  -8.685   1.774   6.748 1.00 . B A . 611 ILE CD1  1 1 
       23 45142 2 2 102 ILE CG1  C -10.051   1.309   7.190 1.00 . B A . 611 ILE CG1  1 1 
       23 45143 2 2 102 ILE CG2  C -10.118  -0.577   5.542 1.00 . B A . 611 ILE CG2  1 1 
       23 45144 2 2 102 ILE H    H -11.067   0.008   9.436 1.00 . B A . 611 ILE H    1 1 
       23 45145 2 2 102 ILE HA   H -12.425   0.019   6.943 1.00 . B A . 611 ILE HA   1 1 
       23 45146 2 2 102 ILE HB   H  -9.564  -0.744   7.587 1.00 . B A . 611 ILE HB   1 1 
       23 45147 2 2 102 ILE HD11 H  -8.564   2.818   6.996 1.00 . B A . 611 ILE HD11 1 1 
       23 45148 2 2 102 ILE HD12 H  -8.590   1.645   5.680 1.00 . B A . 611 ILE HD12 1 1 
       23 45149 2 2 102 ILE HD13 H  -7.922   1.193   7.247 1.00 . B A . 611 ILE HD13 1 1 
       23 45150 2 2 102 ILE HG12 H -10.784   1.854   6.617 1.00 . B A . 611 ILE HG12 1 1 
       23 45151 2 2 102 ILE HG13 H -10.164   1.556   8.235 1.00 . B A . 611 ILE HG13 1 1 
       23 45152 2 2 102 ILE HG21 H  -9.103  -0.377   5.234 1.00 . B A . 611 ILE HG21 1 1 
       23 45153 2 2 102 ILE HG22 H -10.799   0.002   4.935 1.00 . B A . 611 ILE HG22 1 1 
       23 45154 2 2 102 ILE HG23 H -10.332  -1.627   5.418 1.00 . B A . 611 ILE HG23 1 1 
       23 45155 2 2 102 ILE N    N -11.860  -0.223   8.910 1.00 . B A . 611 ILE N    1 1 
       23 45156 2 2 102 ILE O    O -12.502  -2.445   6.252 1.00 . B A . 611 ILE O    1 1 
       23 45157 2 2 103 ILE C    C -13.485  -4.449   8.195 1.00 . B A . 612 ILE C    1 1 
       23 45158 2 2 103 ILE CA   C -11.971  -4.282   8.267 1.00 . B A . 612 ILE CA   1 1 
       23 45159 2 2 103 ILE CB   C -11.455  -5.018   9.527 1.00 . B A . 612 ILE CB   1 1 
       23 45160 2 2 103 ILE CD1  C  -9.409  -5.376  11.008 1.00 . B A . 612 ILE CD1  1 1 
       23 45161 2 2 103 ILE CG1  C  -9.952  -4.799   9.716 1.00 . B A . 612 ILE CG1  1 1 
       23 45162 2 2 103 ILE CG2  C -11.762  -6.507   9.434 1.00 . B A . 612 ILE CG2  1 1 
       23 45163 2 2 103 ILE H    H -11.105  -2.506   9.036 1.00 . B A . 612 ILE H    1 1 
       23 45164 2 2 103 ILE HA   H -11.519  -4.728   7.391 1.00 . B A . 612 ILE HA   1 1 
       23 45165 2 2 103 ILE HB   H -11.979  -4.623  10.384 1.00 . B A . 612 ILE HB   1 1 
       23 45166 2 2 103 ILE HD11 H  -9.557  -6.445  11.014 1.00 . B A . 612 ILE HD11 1 1 
       23 45167 2 2 103 ILE HD12 H  -9.929  -4.934  11.846 1.00 . B A . 612 ILE HD12 1 1 
       23 45168 2 2 103 ILE HD13 H  -8.354  -5.158  11.083 1.00 . B A . 612 ILE HD13 1 1 
       23 45169 2 2 103 ILE HG12 H  -9.424  -5.268   8.901 1.00 . B A . 612 ILE HG12 1 1 
       23 45170 2 2 103 ILE HG13 H  -9.746  -3.738   9.712 1.00 . B A . 612 ILE HG13 1 1 
       23 45171 2 2 103 ILE HG21 H -11.300  -6.914   8.546 1.00 . B A . 612 ILE HG21 1 1 
       23 45172 2 2 103 ILE HG22 H -12.831  -6.653   9.383 1.00 . B A . 612 ILE HG22 1 1 
       23 45173 2 2 103 ILE HG23 H -11.372  -7.010  10.306 1.00 . B A . 612 ILE HG23 1 1 
       23 45174 2 2 103 ILE N    N -11.635  -2.859   8.290 1.00 . B A . 612 ILE N    1 1 
       23 45175 2 2 103 ILE O    O -14.002  -5.269   7.434 1.00 . B A . 612 ILE O    1 1 
       23 45176 2 2 104 GLN C    C -16.173  -3.246   7.588 1.00 . B A . 613 GLN C    1 1 
       23 45177 2 2 104 GLN CA   C -15.651  -3.642   8.971 1.00 . B A . 613 GLN CA   1 1 
       23 45178 2 2 104 GLN CB   C -16.178  -2.661  10.016 1.00 . B A . 613 GLN CB   1 1 
       23 45179 2 2 104 GLN CD   C -16.043  -1.835  12.402 1.00 . B A . 613 GLN CD   1 1 
       23 45180 2 2 104 GLN CG   C -15.619  -2.899  11.407 1.00 . B A . 613 GLN CG   1 1 
       23 45181 2 2 104 GLN H    H -13.710  -3.001   9.556 1.00 . B A . 613 GLN H    1 1 
       23 45182 2 2 104 GLN HA   H -15.987  -4.640   9.209 1.00 . B A . 613 GLN HA   1 1 
       23 45183 2 2 104 GLN HB2  H -15.917  -1.659   9.712 1.00 . B A . 613 GLN HB2  1 1 
       23 45184 2 2 104 GLN HB3  H -17.253  -2.745  10.062 1.00 . B A . 613 GLN HB3  1 1 
       23 45185 2 2 104 GLN HE21 H -16.191  -0.481  10.953 1.00 . B A . 613 GLN HE21 1 1 
       23 45186 2 2 104 GLN HE22 H -16.564   0.073  12.537 1.00 . B A . 613 GLN HE22 1 1 
       23 45187 2 2 104 GLN HG2  H -15.967  -3.858  11.760 1.00 . B A . 613 GLN HG2  1 1 
       23 45188 2 2 104 GLN HG3  H -14.541  -2.908  11.349 1.00 . B A . 613 GLN HG3  1 1 
       23 45189 2 2 104 GLN N    N -14.189  -3.634   8.971 1.00 . B A . 613 GLN N    1 1 
       23 45190 2 2 104 GLN NE2  N -16.291  -0.627  11.916 1.00 . B A . 613 GLN NE2  1 1 
       23 45191 2 2 104 GLN O    O -17.146  -3.810   7.080 1.00 . B A . 613 GLN O    1 1 
       23 45192 2 2 104 GLN OE1  O -16.149  -2.097  13.600 1.00 . B A . 613 GLN OE1  1 1 
       23 45193 2 2 105 ASP C    C -15.650  -2.876   4.610 1.00 . B A . 614 ASP C    1 1 
       23 45194 2 2 105 ASP CA   C -15.835  -1.791   5.659 1.00 . B A . 614 ASP CA   1 1 
       23 45195 2 2 105 ASP CB   C -15.005  -0.560   5.286 1.00 . B A . 614 ASP CB   1 1 
       23 45196 2 2 105 ASP CG   C -15.632   0.732   5.767 1.00 . B A . 614 ASP CG   1 1 
       23 45197 2 2 105 ASP H    H -14.710  -1.910   7.463 1.00 . B A . 614 ASP H    1 1 
       23 45198 2 2 105 ASP HA   H -16.879  -1.512   5.683 1.00 . B A . 614 ASP HA   1 1 
       23 45199 2 2 105 ASP HB2  H -14.025  -0.648   5.728 1.00 . B A . 614 ASP HB2  1 1 
       23 45200 2 2 105 ASP HB3  H -14.908  -0.514   4.211 1.00 . B A . 614 ASP HB3  1 1 
       23 45201 2 2 105 ASP N    N -15.483  -2.286   6.986 1.00 . B A . 614 ASP N    1 1 
       23 45202 2 2 105 ASP O    O -16.497  -3.049   3.737 1.00 . B A . 614 ASP O    1 1 
       23 45203 2 2 105 ASP OD1  O -15.226   1.240   6.832 1.00 . B A . 614 ASP OD1  1 1 
       23 45204 2 2 105 ASP OD2  O -16.535   1.249   5.072 1.00 . B A . 614 ASP OD2  1 1 
       23 45205 2 2 106 ILE C    C -15.366  -5.766   3.853 1.00 . B A . 615 ILE C    1 1 
       23 45206 2 2 106 ILE CA   C -14.273  -4.710   3.786 1.00 . B A . 615 ILE CA   1 1 
       23 45207 2 2 106 ILE CB   C -12.912  -5.374   4.076 1.00 . B A . 615 ILE CB   1 1 
       23 45208 2 2 106 ILE CD1  C -10.431  -4.895   4.272 1.00 . B A . 615 ILE CD1  1 1 
       23 45209 2 2 106 ILE CG1  C -11.789  -4.356   3.907 1.00 . B A . 615 ILE CG1  1 1 
       23 45210 2 2 106 ILE CG2  C -12.685  -6.572   3.161 1.00 . B A . 615 ILE CG2  1 1 
       23 45211 2 2 106 ILE H    H -13.900  -3.411   5.420 1.00 . B A . 615 ILE H    1 1 
       23 45212 2 2 106 ILE HA   H -14.244  -4.301   2.786 1.00 . B A . 615 ILE HA   1 1 
       23 45213 2 2 106 ILE HB   H -12.917  -5.727   5.096 1.00 . B A . 615 ILE HB   1 1 
       23 45214 2 2 106 ILE HD11 H  -9.704  -4.100   4.213 1.00 . B A . 615 ILE HD11 1 1 
       23 45215 2 2 106 ILE HD12 H -10.160  -5.683   3.587 1.00 . B A . 615 ILE HD12 1 1 
       23 45216 2 2 106 ILE HD13 H -10.457  -5.283   5.279 1.00 . B A . 615 ILE HD13 1 1 
       23 45217 2 2 106 ILE HG12 H -11.749  -4.039   2.874 1.00 . B A . 615 ILE HG12 1 1 
       23 45218 2 2 106 ILE HG13 H -11.990  -3.501   4.535 1.00 . B A . 615 ILE HG13 1 1 
       23 45219 2 2 106 ILE HG21 H -12.689  -6.245   2.132 1.00 . B A . 615 ILE HG21 1 1 
       23 45220 2 2 106 ILE HG22 H -13.474  -7.295   3.312 1.00 . B A . 615 ILE HG22 1 1 
       23 45221 2 2 106 ILE HG23 H -11.732  -7.026   3.391 1.00 . B A . 615 ILE HG23 1 1 
       23 45222 2 2 106 ILE N    N -14.551  -3.616   4.711 1.00 . B A . 615 ILE N    1 1 
       23 45223 2 2 106 ILE O    O -15.803  -6.281   2.828 1.00 . B A . 615 ILE O    1 1 
       23 45224 2 2 107 HIS C    C -18.183  -6.575   4.633 1.00 . B A . 616 HIS C    1 1 
       23 45225 2 2 107 HIS CA   C -16.874  -7.062   5.244 1.00 . B A . 616 HIS CA   1 1 
       23 45226 2 2 107 HIS CB   C -17.066  -7.413   6.723 1.00 . B A . 616 HIS CB   1 1 
       23 45227 2 2 107 HIS CD2  C -14.812  -8.141   7.788 1.00 . B A . 616 HIS CD2  1 1 
       23 45228 2 2 107 HIS CE1  C -15.140 -10.305   7.790 1.00 . B A . 616 HIS CE1  1 1 
       23 45229 2 2 107 HIS CG   C -16.035  -8.364   7.253 1.00 . B A . 616 HIS CG   1 1 
       23 45230 2 2 107 HIS H    H -15.423  -5.633   5.847 1.00 . B A . 616 HIS H    1 1 
       23 45231 2 2 107 HIS HA   H -16.570  -7.953   4.717 1.00 . B A . 616 HIS HA   1 1 
       23 45232 2 2 107 HIS HB2  H -17.015  -6.509   7.310 1.00 . B A . 616 HIS HB2  1 1 
       23 45233 2 2 107 HIS HB3  H -18.037  -7.867   6.854 1.00 . B A . 616 HIS HB3  1 1 
       23 45234 2 2 107 HIS HD1  H -16.999 -10.217   6.942 1.00 . B A . 616 HIS HD1  1 1 
       23 45235 2 2 107 HIS HD2  H -14.343  -7.179   7.932 1.00 . B A . 616 HIS HD2  1 1 
       23 45236 2 2 107 HIS HE1  H -14.997 -11.365   7.928 1.00 . B A . 616 HIS HE1  1 1 
       23 45237 2 2 107 HIS HE2  H -13.342  -9.523   8.365 1.00 . B A . 616 HIS HE2  1 1 
       23 45238 2 2 107 HIS N    N -15.816  -6.076   5.064 1.00 . B A . 616 HIS N    1 1 
       23 45239 2 2 107 HIS ND1  N -16.209  -9.733   7.269 1.00 . B A . 616 HIS ND1  1 1 
       23 45240 2 2 107 HIS NE2  N -14.278  -9.363   8.114 1.00 . B A . 616 HIS NE2  1 1 
       23 45241 2 2 107 HIS O    O -19.013  -7.380   4.211 1.00 . B A . 616 HIS O    1 1 
       23 45242 2 2 108 SER C    C -19.355  -4.724   2.410 1.00 . B A . 617 SER C    1 1 
       23 45243 2 2 108 SER CA   C -19.520  -4.674   3.932 1.00 . B A . 617 SER CA   1 1 
       23 45244 2 2 108 SER CB   C -19.708  -3.227   4.387 1.00 . B A . 617 SER CB   1 1 
       23 45245 2 2 108 SER H    H -17.699  -4.668   4.995 1.00 . B A . 617 SER H    1 1 
       23 45246 2 2 108 SER HA   H -20.385  -5.249   4.212 1.00 . B A . 617 SER HA   1 1 
       23 45247 2 2 108 SER HB2  H -18.875  -2.632   4.041 1.00 . B A . 617 SER HB2  1 1 
       23 45248 2 2 108 SER HB3  H -20.625  -2.837   3.970 1.00 . B A . 617 SER HB3  1 1 
       23 45249 2 2 108 SER HG   H -19.111  -3.716   6.192 1.00 . B A . 617 SER HG   1 1 
       23 45250 2 2 108 SER N    N -18.364  -5.260   4.588 1.00 . B A . 617 SER N    1 1 
       23 45251 2 2 108 SER O    O -20.310  -4.967   1.676 1.00 . B A . 617 SER O    1 1 
       23 45252 2 2 108 SER OG   O -19.775  -3.136   5.801 1.00 . B A . 617 SER OG   1 1 
       23 45253 2 2 109 GLN C    C -17.770  -5.854  -0.087 1.00 . B A . 618 GLN C    1 1 
       23 45254 2 2 109 GLN CA   C -17.809  -4.461   0.532 1.00 . B A . 618 GLN CA   1 1 
       23 45255 2 2 109 GLN CB   C -16.467  -3.757   0.325 1.00 . B A . 618 GLN CB   1 1 
       23 45256 2 2 109 GLN CD   C -15.177  -1.620   0.731 1.00 . B A . 618 GLN CD   1 1 
       23 45257 2 2 109 GLN CG   C -16.538  -2.251   0.517 1.00 . B A . 618 GLN CG   1 1 
       23 45258 2 2 109 GLN H    H -17.400  -4.371   2.605 1.00 . B A . 618 GLN H    1 1 
       23 45259 2 2 109 GLN HA   H -18.582  -3.887   0.043 1.00 . B A . 618 GLN HA   1 1 
       23 45260 2 2 109 GLN HB2  H -15.752  -4.156   1.028 1.00 . B A . 618 GLN HB2  1 1 
       23 45261 2 2 109 GLN HB3  H -16.120  -3.955  -0.679 1.00 . B A . 618 GLN HB3  1 1 
       23 45262 2 2 109 GLN HE21 H -14.898  -1.480  -1.229 1.00 . B A . 618 GLN HE21 1 1 
       23 45263 2 2 109 GLN HE22 H -13.599  -0.899  -0.234 1.00 . B A . 618 GLN HE22 1 1 
       23 45264 2 2 109 GLN HG2  H -16.985  -1.810  -0.361 1.00 . B A . 618 GLN HG2  1 1 
       23 45265 2 2 109 GLN HG3  H -17.155  -2.042   1.377 1.00 . B A . 618 GLN HG3  1 1 
       23 45266 2 2 109 GLN N    N -18.124  -4.510   1.956 1.00 . B A . 618 GLN N    1 1 
       23 45267 2 2 109 GLN NE2  N -14.493  -1.297  -0.353 1.00 . B A . 618 GLN NE2  1 1 
       23 45268 2 2 109 GLN O    O -18.554  -6.153  -0.991 1.00 . B A . 618 GLN O    1 1 
       23 45269 2 2 109 GLN OE1  O -14.741  -1.438   1.866 1.00 . B A . 618 GLN OE1  1 1 
       23 45270 2 2 110 ARG C    C -16.097  -8.037  -1.519 1.00 . B A . 619 ARG C    1 1 
       23 45271 2 2 110 ARG CA   C -16.668  -8.054  -0.098 1.00 . B A . 619 ARG CA   1 1 
       23 45272 2 2 110 ARG CB   C -17.980  -8.845  -0.062 1.00 . B A . 619 ARG CB   1 1 
       23 45273 2 2 110 ARG CD   C -19.937  -9.658   1.284 1.00 . B A . 619 ARG CD   1 1 
       23 45274 2 2 110 ARG CG   C -18.606  -8.927   1.320 1.00 . B A . 619 ARG CG   1 1 
       23 45275 2 2 110 ARG CZ   C -22.007  -9.599  -0.062 1.00 . B A . 619 ARG CZ   1 1 
       23 45276 2 2 110 ARG H    H -16.306  -6.394   1.165 1.00 . B A . 619 ARG H    1 1 
       23 45277 2 2 110 ARG HA   H -15.953  -8.541   0.548 1.00 . B A . 619 ARG HA   1 1 
       23 45278 2 2 110 ARG HB2  H -18.688  -8.374  -0.726 1.00 . B A . 619 ARG HB2  1 1 
       23 45279 2 2 110 ARG HB3  H -17.789  -9.849  -0.407 1.00 . B A . 619 ARG HB3  1 1 
       23 45280 2 2 110 ARG HD2  H -19.767 -10.666   0.937 1.00 . B A . 619 ARG HD2  1 1 
       23 45281 2 2 110 ARG HD3  H -20.344  -9.687   2.284 1.00 . B A . 619 ARG HD3  1 1 
       23 45282 2 2 110 ARG HE   H -20.713  -8.081   0.124 1.00 . B A . 619 ARG HE   1 1 
       23 45283 2 2 110 ARG HG2  H -17.933  -9.456   1.979 1.00 . B A . 619 ARG HG2  1 1 
       23 45284 2 2 110 ARG HG3  H -18.764  -7.926   1.695 1.00 . B A . 619 ARG HG3  1 1 
       23 45285 2 2 110 ARG HH11 H -21.690 -11.344   0.920 1.00 . B A . 619 ARG HH11 1 1 
       23 45286 2 2 110 ARG HH12 H -23.134 -11.285  -0.038 1.00 . B A . 619 ARG HH12 1 1 
       23 45287 2 2 110 ARG HH21 H -22.616  -8.001  -1.148 1.00 . B A . 619 ARG HH21 1 1 
       23 45288 2 2 110 ARG HH22 H -23.655  -9.387  -1.225 1.00 . B A . 619 ARG HH22 1 1 
       23 45289 2 2 110 ARG N    N -16.863  -6.695   0.411 1.00 . B A . 619 ARG N    1 1 
       23 45290 2 2 110 ARG NE   N -20.902  -9.008   0.395 1.00 . B A . 619 ARG NE   1 1 
       23 45291 2 2 110 ARG NH1  N -22.300 -10.843   0.301 1.00 . B A . 619 ARG NH1  1 1 
       23 45292 2 2 110 ARG NH2  N -22.825  -8.942  -0.875 1.00 . B A . 619 ARG NH2  1 1 
       23 45293 2 2 110 ARG O    O -16.738  -7.554  -2.458 1.00 . B A . 619 ARG O    1 1 
       23 45294 2 2 111 GLU C    C -15.028  -9.440  -3.967 1.00 . B A . 620 GLU C    1 1 
       23 45295 2 2 111 GLU CA   C -14.212  -8.626  -2.960 1.00 . B A . 620 GLU CA   1 1 
       23 45296 2 2 111 GLU CB   C -12.816  -9.242  -2.798 1.00 . B A . 620 GLU CB   1 1 
       23 45297 2 2 111 GLU CD   C -10.687 -10.004  -3.925 1.00 . B A . 620 GLU CD   1 1 
       23 45298 2 2 111 GLU CG   C -11.978  -9.228  -4.069 1.00 . B A . 620 GLU CG   1 1 
       23 45299 2 2 111 GLU H    H -14.430  -8.933  -0.876 1.00 . B A . 620 GLU H    1 1 
       23 45300 2 2 111 GLU HA   H -14.110  -7.616  -3.327 1.00 . B A . 620 GLU HA   1 1 
       23 45301 2 2 111 GLU HB2  H -12.281  -8.696  -2.037 1.00 . B A . 620 GLU HB2  1 1 
       23 45302 2 2 111 GLU HB3  H -12.926 -10.268  -2.479 1.00 . B A . 620 GLU HB3  1 1 
       23 45303 2 2 111 GLU HG2  H -12.555  -9.665  -4.870 1.00 . B A . 620 GLU HG2  1 1 
       23 45304 2 2 111 GLU HG3  H -11.741  -8.203  -4.315 1.00 . B A . 620 GLU HG3  1 1 
       23 45305 2 2 111 GLU N    N -14.887  -8.569  -1.665 1.00 . B A . 620 GLU N    1 1 
       23 45306 2 2 111 GLU O    O -15.859 -10.264  -3.581 1.00 . B A . 620 GLU O    1 1 
       23 45307 2 2 111 GLU OE1  O  -9.654  -9.390  -3.585 1.00 . B A . 620 GLU OE1  1 1 
       23 45308 2 2 111 GLU OE2  O -10.699 -11.231  -4.146 1.00 . B A . 620 GLU OE2  1 1 
       23 45309 2 2 112 ARG C    C -15.277 -11.405  -6.191 1.00 . B A . 621 ARG C    1 1 
       23 45310 2 2 112 ARG CA   C -15.465  -9.899  -6.328 1.00 . B A . 621 ARG CA   1 1 
       23 45311 2 2 112 ARG CB   C -14.926  -9.433  -7.683 1.00 . B A . 621 ARG CB   1 1 
       23 45312 2 2 112 ARG CD   C -14.500  -7.519  -9.255 1.00 . B A . 621 ARG CD   1 1 
       23 45313 2 2 112 ARG CG   C -15.103  -7.945  -7.928 1.00 . B A . 621 ARG CG   1 1 
       23 45314 2 2 112 ARG CZ   C -14.235  -5.437 -10.562 1.00 . B A . 621 ARG CZ   1 1 
       23 45315 2 2 112 ARG H    H -14.122  -8.511  -5.478 1.00 . B A . 621 ARG H    1 1 
       23 45316 2 2 112 ARG HA   H -16.518  -9.670  -6.269 1.00 . B A . 621 ARG HA   1 1 
       23 45317 2 2 112 ARG HB2  H -13.872  -9.662  -7.735 1.00 . B A . 621 ARG HB2  1 1 
       23 45318 2 2 112 ARG HB3  H -15.441  -9.969  -8.467 1.00 . B A . 621 ARG HB3  1 1 
       23 45319 2 2 112 ARG HD2  H -13.437  -7.709  -9.233 1.00 . B A . 621 ARG HD2  1 1 
       23 45320 2 2 112 ARG HD3  H -14.954  -8.097 -10.045 1.00 . B A . 621 ARG HD3  1 1 
       23 45321 2 2 112 ARG HE   H -15.287  -5.609  -8.869 1.00 . B A . 621 ARG HE   1 1 
       23 45322 2 2 112 ARG HG2  H -16.156  -7.713  -7.932 1.00 . B A . 621 ARG HG2  1 1 
       23 45323 2 2 112 ARG HG3  H -14.617  -7.400  -7.131 1.00 . B A . 621 ARG HG3  1 1 
       23 45324 2 2 112 ARG HH11 H -13.205  -7.015 -11.310 1.00 . B A . 621 ARG HH11 1 1 
       23 45325 2 2 112 ARG HH12 H -13.089  -5.549 -12.228 1.00 . B A . 621 ARG HH12 1 1 
       23 45326 2 2 112 ARG HH21 H -15.108  -3.683 -10.052 1.00 . B A . 621 ARG HH21 1 1 
       23 45327 2 2 112 ARG HH22 H -14.163  -3.648 -11.508 1.00 . B A . 621 ARG HH22 1 1 
       23 45328 2 2 112 ARG N    N -14.787  -9.191  -5.249 1.00 . B A . 621 ARG N    1 1 
       23 45329 2 2 112 ARG NE   N -14.725  -6.098  -9.513 1.00 . B A . 621 ARG NE   1 1 
       23 45330 2 2 112 ARG NH1  N -13.445  -6.048 -11.435 1.00 . B A . 621 ARG NH1  1 1 
       23 45331 2 2 112 ARG NH2  N -14.523  -4.154 -10.721 1.00 . B A . 621 ARG NH2  1 1 
       23 45332 2 2 112 ARG O    O -14.152 -11.889  -6.430 1.00 . B A . 621 ARG O    1 1 
       23 45333 2 2 112 ARG OXT  O -16.253 -12.102  -5.848 1.00 . B A . 621 ARG OXT  1 1 
       24 45334 1 1   1   . C1'  C   6.965   0.764 -14.081 1.00 . A B .   1 ADN C1'  1 1 
       24 45335 1 1   1   . C2   C   3.009   0.111 -15.839 1.00 . A B .   1 ADN C2   1 1 
       24 45336 1 1   1   . C2'  C   8.192  -0.143 -14.091 1.00 . A B .   1 ADN C2'  1 1 
       24 45337 1 1   1   . C3'  C   8.936   0.372 -12.863 1.00 . A B .   1 ADN C3'  1 1 
       24 45338 1 1   1   . C4   C   5.114   0.750 -15.818 1.00 . A B .   1 ADN C4   1 1 
       24 45339 1 1   1   . C4'  C   8.664   1.872 -12.900 1.00 . A B .   1 ADN C4'  1 1 
       24 45340 1 1   1   . C5   C   5.053   1.183 -17.131 1.00 . A B .   1 ADN C5   1 1 
       24 45341 1 1   1   . C5'  C   9.681   2.696 -13.656 1.00 . A B .   1 ADN C5'  1 1 
       24 45342 1 1   1   . C6   C   3.826   1.037 -17.796 1.00 . A B .   1 ADN C6   1 1 
       24 45343 1 1   1   . C8   C   7.035   1.566 -16.477 1.00 . A B .   1 ADN C8   1 1 
       24 45344 1 1   1   . H1'  H   6.173   0.387 -13.443 1.00 . A B .   1 ADN H1'  1 1 
       24 45345 1 1   1   . H2   H   2.148  -0.328 -15.335 1.00 . A B .   1 ADN H2   1 1 
       24 45346 1 1   1   . H2'  H   8.792   0.010 -14.989 1.00 . A B .   1 ADN H2'  1 1 
       24 45347 1 1   1   . H3'  H  10.002   0.151 -12.891 1.00 . A B .   1 ADN H3'  1 1 
       24 45348 1 1   1   . H4'  H   8.665   2.221 -11.866 1.00 . A B .   1 ADN H4'  1 1 
       24 45349 1 1   1   . H5'1 H   9.543   3.749 -13.405 1.00 . A B .   1 ADN H5'1 1 1 
       24 45350 1 1   1   . H5'2 H  10.678   2.391 -13.342 1.00 . A B .   1 ADN H5'2 1 1 
       24 45351 1 1   1   . H8   H   8.066   1.873 -16.441 1.00 . A B .   1 ADN H8   1 1 
       24 45352 1 1   1   . HN61 H   4.377   1.832 -19.589 1.00 . A B .   1 ADN HN61 1 1 
       24 45353 1 1   1   . HN62 H   2.717   1.285 -19.486 1.00 . A B .   1 ADN HN62 1 1 
       24 45354 1 1   1   . HO2' H   8.266  -1.845 -13.189 1.00 . A B .   1 ADN HO2' 1 1 
       24 45355 1 1   1   . HO5' H   9.085   3.296 -15.409 1.00 . A B .   1 ADN HO5' 1 1 
       24 45356 1 1   1   . N1   N   2.802   0.485 -17.110 1.00 . A B .   1 ADN N1   1 1 
       24 45357 1 1   1   . N3   N   4.118   0.198 -15.106 1.00 . A B .   1 ADN N3   1 1 
       24 45358 1 1   1   . N6   N   3.624   1.414 -19.060 1.00 . A B .   1 ADN N6   1 1 
       24 45359 1 1   1   . N7   N   6.276   1.697 -17.536 1.00 . A B .   1 ADN N7   1 1 
       24 45360 1 1   1   . N9   N   6.400   1.004 -15.406 1.00 . A B .   1 ADN N9   1 1 
       24 45361 1 1   1   . O2'  O   7.783  -1.487 -13.935 1.00 . A B .   1 ADN O2'  1 1 
       24 45362 1 1   1   . O3'  O   8.441  -0.218 -11.663 1.00 . A B .   1 ADN O3'  1 1 
       24 45363 1 1   1   . O4'  O   7.376   2.011 -13.557 1.00 . A B .   1 ADN O4'  1 1 
       24 45364 1 1   1   . O5'  O   9.548   2.523 -15.070 1.00 . A B .   1 ADN O5'  1 1 
       24 45365 1 1   2   U C1'  C   6.699   4.242  -9.680 1.00 . A B .   2 U   C1'  1 1 
       24 45366 1 1   2   U C2   C   5.198   4.740 -11.539 1.00 . A B .   2 U   C2   1 1 
       24 45367 1 1   2   U C2'  C   6.694   3.342  -8.448 1.00 . A B .   2 U   C2'  1 1 
       24 45368 1 1   2   U C3'  C   8.035   3.711  -7.826 1.00 . A B .   2 U   C3'  1 1 
       24 45369 1 1   2   U C4   C   4.129   2.930 -12.821 1.00 . A B .   2 U   C4   1 1 
       24 45370 1 1   2   U C4'  C   8.932   3.901  -9.048 1.00 . A B .   2 U   C4'  1 1 
       24 45371 1 1   2   U C5   C   4.828   1.997 -11.993 1.00 . A B .   2 U   C5   1 1 
       24 45372 1 1   2   U C5'  C   9.688   2.668  -9.480 1.00 . A B .   2 U   C5'  1 1 
       24 45373 1 1   2   U C6   C   5.641   2.434 -11.025 1.00 . A B .   2 U   C6   1 1 
       24 45374 1 1   2   U H1'  H   6.405   5.264  -9.436 1.00 . A B .   2 U   H1'  1 1 
       24 45375 1 1   2   U H2'  H   6.686   2.285  -8.722 1.00 . A B .   2 U   H2'  1 1 
       24 45376 1 1   2   U H3   H   3.902   4.939 -13.093 1.00 . A B .   2 U   H3   1 1 
       24 45377 1 1   2   U H3'  H   8.416   2.924  -7.175 1.00 . A B .   2 U   H3'  1 1 
       24 45378 1 1   2   U H4'  H   9.673   4.657  -8.793 1.00 . A B .   2 U   H4'  1 1 
       24 45379 1 1   2   U H5   H   4.697   0.928 -12.153 1.00 . A B .   2 U   H5   1 1 
       24 45380 1 1   2   U H5'  H  10.536   2.965 -10.098 1.00 . A B .   2 U   H5'  1 1 
       24 45381 1 1   2   U H5'' H  10.057   2.149  -8.596 1.00 . A B .   2 U   H5'' 1 1 
       24 45382 1 1   2   U H6   H   6.170   1.701 -10.417 1.00 . A B .   2 U   H6   1 1 
       24 45383 1 1   2   U HO2' H   5.370   4.597  -7.837 1.00 . A B .   2 U   HO2' 1 1 
       24 45384 1 1   2   U N1   N   5.839   3.776 -10.778 1.00 . A B .   2 U   N1   1 1 
       24 45385 1 1   2   U N3   N   4.376   4.253 -12.523 1.00 . A B .   2 U   N3   1 1 
       24 45386 1 1   2   U O2   O   5.351   5.936 -11.356 1.00 . A B .   2 U   O2   1 1 
       24 45387 1 1   2   U O2'  O   5.605   3.694  -7.622 1.00 . A B .   2 U   O2'  1 1 
       24 45388 1 1   2   U O3'  O   7.922   4.877  -7.001 1.00 . A B .   2 U   O3'  1 1 
       24 45389 1 1   2   U O4   O   3.352   2.647 -13.734 1.00 . A B .   2 U   O4   1 1 
       24 45390 1 1   2   U O4'  O   8.039   4.298 -10.127 1.00 . A B .   2 U   O4'  1 1 
       24 45391 1 1   2   U O5'  O   8.826   1.811 -10.224 1.00 . A B .   2 U   O5'  1 1 
       24 45392 1 1   2   U OP1  O  10.500  -0.041 -10.236 1.00 . A B .   2 U   OP1  1 1 
       24 45393 1 1   2   U OP2  O   8.175  -0.349  -9.186 1.00 . A B .   2 U   OP2  1 1 
       24 45394 1 1   2   U P    P   9.040   0.233 -10.240 1.00 . A B .   2 U   P    1 1 
       24 45395 1 1   3   C C1'  C   9.003   5.266  -3.083 1.00 . A B .   3 C   C1'  1 1 
       24 45396 1 1   3   C C2   C   9.090   2.797  -2.930 1.00 . A B .   3 C   C2   1 1 
       24 45397 1 1   3   C C2'  C  10.225   6.130  -2.790 1.00 . A B .   3 C   C2'  1 1 
       24 45398 1 1   3   C C3'  C   9.650   7.535  -2.914 1.00 . A B .   3 C   C3'  1 1 
       24 45399 1 1   3   C C4   C  10.010   1.527  -4.650 1.00 . A B .   3 C   C4   1 1 
       24 45400 1 1   3   C C4'  C   8.530   7.403  -3.939 1.00 . A B .   3 C   C4'  1 1 
       24 45401 1 1   3   C C5   C  10.283   2.693  -5.422 1.00 . A B .   3 C   C5   1 1 
       24 45402 1 1   3   C C5'  C   8.882   7.887  -5.326 1.00 . A B .   3 C   C5'  1 1 
       24 45403 1 1   3   C C6   C   9.939   3.876  -4.895 1.00 . A B .   3 C   C6   1 1 
       24 45404 1 1   3   C H1'  H   8.395   5.095  -2.194 1.00 . A B .   3 C   H1'  1 1 
       24 45405 1 1   3   C H2'  H  11.003   5.976  -3.539 1.00 . A B .   3 C   H2'  1 1 
       24 45406 1 1   3   C H3'  H  10.397   8.258  -3.236 1.00 . A B .   3 C   H3'  1 1 
       24 45407 1 1   3   C H4'  H   7.708   8.024  -3.576 1.00 . A B .   3 C   H4'  1 1 
       24 45408 1 1   3   C H41  H  10.775   0.226  -6.021 1.00 . A B .   3 C   H41  1 1 
       24 45409 1 1   3   C H42  H  10.135  -0.505  -4.567 1.00 . A B .   3 C   H42  1 1 
       24 45410 1 1   3   C H5   H  10.756   2.626  -6.402 1.00 . A B .   3 C   H5   1 1 
       24 45411 1 1   3   C H5'  H   8.783   8.971  -5.361 1.00 . A B .   3 C   H5'  1 1 
       24 45412 1 1   3   C H5'' H   9.915   7.619  -5.541 1.00 . A B .   3 C   H5'' 1 1 
       24 45413 1 1   3   C H6   H  10.136   4.787  -5.459 1.00 . A B .   3 C   H6   1 1 
       24 45414 1 1   3   C HO2' H  10.214   6.459  -0.896 1.00 . A B .   3 C   HO2' 1 1 
       24 45415 1 1   3   C N1   N   9.348   3.959  -3.666 1.00 . A B .   3 C   N1   1 1 
       24 45416 1 1   3   C N3   N   9.432   1.596  -3.449 1.00 . A B .   3 C   N3   1 1 
       24 45417 1 1   3   C N4   N  10.333   0.319  -5.117 1.00 . A B .   3 C   N4   1 1 
       24 45418 1 1   3   C O2   O   8.553   2.895  -1.815 1.00 . A B .   3 C   O2   1 1 
       24 45419 1 1   3   C O2'  O  10.679   5.859  -1.481 1.00 . A B .   3 C   O2'  1 1 
       24 45420 1 1   3   C O3'  O   9.152   8.026  -1.676 1.00 . A B .   3 C   O3'  1 1 
       24 45421 1 1   3   C O4'  O   8.206   5.986  -4.001 1.00 . A B .   3 C   O4'  1 1 
       24 45422 1 1   3   C O5'  O   8.012   7.297  -6.289 1.00 . A B .   3 C   O5'  1 1 
       24 45423 1 1   3   C OP1  O   7.943   6.712  -8.701 1.00 . A B .   3 C   OP1  1 1 
       24 45424 1 1   3   C OP2  O  10.030   6.212  -7.293 1.00 . A B .   3 C   OP2  1 1 
       24 45425 1 1   3   C P    P   8.551   6.302  -7.411 1.00 . A B .   3 C   P    1 1 
       24 45426 1 1   4   U C1'  C   5.929  10.583   2.943 1.00 . A B .   4 U   C1'  1 1 
       24 45427 1 1   4   U C2   C   6.231   9.689   5.195 1.00 . A B .   4 U   C2   1 1 
       24 45428 1 1   4   U C2'  C   6.573  11.960   3.072 1.00 . A B .   4 U   C2'  1 1 
       24 45429 1 1   4   U C3'  C   6.275  12.525   1.689 1.00 . A B .   4 U   C3'  1 1 
       24 45430 1 1   4   U C4   C   7.608   7.685   5.567 1.00 . A B .   4 U   C4   1 1 
       24 45431 1 1   4   U C4'  C   6.473  11.316   0.785 1.00 . A B .   4 U   C4'  1 1 
       24 45432 1 1   4   U C5   C   7.855   7.648   4.160 1.00 . A B .   4 U   C5   1 1 
       24 45433 1 1   4   U C5'  C   7.879  11.149   0.265 1.00 . A B .   4 U   C5'  1 1 
       24 45434 1 1   4   U C6   C   7.314   8.575   3.364 1.00 . A B .   4 U   C6   1 1 
       24 45435 1 1   4   U H1'  H   4.852  10.610   3.111 1.00 . A B .   4 U   H1'  1 1 
       24 45436 1 1   4   U H2'  H   7.650  11.875   3.224 1.00 . A B .   4 U   H2'  1 1 
       24 45437 1 1   4   U H3   H   6.625   8.790   6.970 1.00 . A B .   4 U   H3   1 1 
       24 45438 1 1   4   U H3'  H   6.933  13.348   1.412 1.00 . A B .   4 U   H3'  1 1 
       24 45439 1 1   4   U H4'  H   5.815  11.453  -0.074 1.00 . A B .   4 U   H4'  1 1 
       24 45440 1 1   4   U H5   H   8.483   6.866   3.737 1.00 . A B .   4 U   H5   1 1 
       24 45441 1 1   4   U H5'  H   8.067  11.900  -0.503 1.00 . A B .   4 U   H5'  1 1 
       24 45442 1 1   4   U H5'' H   8.579  11.301   1.084 1.00 . A B .   4 U   H5'' 1 1 
       24 45443 1 1   4   U H6   H   7.523   8.540   2.297 1.00 . A B .   4 U   H6   1 1 
       24 45444 1 1   4   U HO2' H   5.715  12.065   4.794 1.00 . A B .   4 U   HO2' 1 1 
       24 45445 1 1   4   U N1   N   6.513   9.582   3.847 1.00 . A B .   4 U   N1   1 1 
       24 45446 1 1   4   U N3   N   6.803   8.724   5.981 1.00 . A B .   4 U   N3   1 1 
       24 45447 1 1   4   U O2   O   5.529  10.573   5.661 1.00 . A B .   4 U   O2   1 1 
       24 45448 1 1   4   U O2'  O   5.931  12.689   4.099 1.00 . A B .   4 U   O2'  1 1 
       24 45449 1 1   4   U O3'  O   4.946  13.020   1.607 1.00 . A B .   4 U   O3'  1 1 
       24 45450 1 1   4   U O4   O   8.035   6.885   6.398 1.00 . A B .   4 U   O4   1 1 
       24 45451 1 1   4   U O4'  O   6.134  10.166   1.607 1.00 . A B .   4 U   O4'  1 1 
       24 45452 1 1   4   U O5'  O   8.061   9.847  -0.285 1.00 . A B .   4 U   O5'  1 1 
       24 45453 1 1   4   U OP1  O   8.620  10.246  -2.675 1.00 . A B .   4 U   OP1  1 1 
       24 45454 1 1   4   U OP2  O  10.468  10.016  -0.914 1.00 . A B .   4 U   OP2  1 1 
       24 45455 1 1   4   U P    P   9.137   9.613  -1.435 1.00 . A B .   4 U   P    1 1 
       24 45456 1 1   5   U C1'  C   0.459  12.375   2.361 1.00 . A B .   5 U   C1'  1 1 
       24 45457 1 1   5   U C2   C   0.059  11.024   4.354 1.00 . A B .   5 U   C2   1 1 
       24 45458 1 1   5   U C2'  C   0.522  13.899   2.354 1.00 . A B .   5 U   C2'  1 1 
       24 45459 1 1   5   U C3'  C   0.492  14.168   0.855 1.00 . A B .   5 U   C3'  1 1 
       24 45460 1 1   5   U C4   C   1.846  10.657   6.007 1.00 . A B .   5 U   C4   1 1 
       24 45461 1 1   5   U C4'  C   1.265  12.996   0.258 1.00 . A B .   5 U   C4'  1 1 
       24 45462 1 1   5   U C5   C   2.712  11.428   5.168 1.00 . A B .   5 U   C5   1 1 
       24 45463 1 1   5   U C5'  C   2.696  13.287  -0.126 1.00 . A B .   5 U   C5'  1 1 
       24 45464 1 1   5   U C6   C   2.255  11.943   4.021 1.00 . A B .   5 U   C6   1 1 
       24 45465 1 1   5   U H1'  H  -0.550  12.000   2.177 1.00 . A B .   5 U   H1'  1 1 
       24 45466 1 1   5   U H2'  H   1.459  14.259   2.782 1.00 . A B .   5 U   H2'  1 1 
       24 45467 1 1   5   U H3   H  -0.073   9.965   6.087 1.00 . A B .   5 U   H3   1 1 
       24 45468 1 1   5   U H3'  H   0.941  15.125   0.589 1.00 . A B .   5 U   H3'  1 1 
       24 45469 1 1   5   U H4'  H   0.740  12.716  -0.656 1.00 . A B .   5 U   H4'  1 1 
       24 45470 1 1   5   U H5   H   3.748  11.595   5.464 1.00 . A B .   5 U   H5   1 1 
       24 45471 1 1   5   U H5'  H   3.318  12.429   0.135 1.00 . A B .   5 U   H5'  1 1 
       24 45472 1 1   5   U H5'' H   2.749  13.445  -1.203 1.00 . A B .   5 U   H5'' 1 1 
       24 45473 1 1   5   U H6   H   2.935  12.522   3.397 1.00 . A B .   5 U   H6   1 1 
       24 45474 1 1   5   U HO2' H  -1.072  14.986   2.375 1.00 . A B .   5 U   HO2' 1 1 
       24 45475 1 1   5   U N1   N   0.956  11.762   3.603 1.00 . A B .   5 U   N1   1 1 
       24 45476 1 1   5   U N3   N   0.564  10.511   5.523 1.00 . A B .   5 U   N3   1 1 
       24 45477 1 1   5   U O2   O  -1.096  10.831   4.010 1.00 . A B .   5 U   O2   1 1 
       24 45478 1 1   5   U O2'  O  -0.614  14.427   3.009 1.00 . A B .   5 U   O2'  1 1 
       24 45479 1 1   5   U O3'  O  -0.843  14.208   0.368 1.00 . A B .   5 U   O3'  1 1 
       24 45480 1 1   5   U O4   O   2.146  10.153   7.090 1.00 . A B .   5 U   O4   1 1 
       24 45481 1 1   5   U O4'  O   1.251  11.953   1.273 1.00 . A B .   5 U   O4'  1 1 
       24 45482 1 1   5   U O5'  O   3.170  14.446   0.554 1.00 . A B .   5 U   O5'  1 1 
       24 45483 1 1   5   U OP1  O   5.559  14.748  -0.087 1.00 . A B .   5 U   OP1  1 1 
       24 45484 1 1   5   U OP2  O   4.715  15.433   2.245 1.00 . A B .   5 U   OP2  1 1 
       24 45485 1 1   5   U P    P   4.670  14.511   1.081 1.00 . A B .   5 U   P    1 1 
       24 45486 1 1   6   A C1'  C  -2.386  17.688   2.580 1.00 . A B .   6 A   C1'  1 1 
       24 45487 1 1   6   A C2   C   1.860  17.226   1.668 1.00 . A B .   6 A   C2   1 1 
       24 45488 1 1   6   A C2'  C  -3.778  18.226   2.256 1.00 . A B .   6 A   C2'  1 1 
       24 45489 1 1   6   A C3'  C  -4.517  16.929   1.950 1.00 . A B .   6 A   C3'  1 1 
       24 45490 1 1   6   A C4   C   0.004  18.346   2.048 1.00 . A B .   6 A   C4   1 1 
       24 45491 1 1   6   A C4'  C  -3.463  16.105   1.220 1.00 . A B .   6 A   C4'  1 1 
       24 45492 1 1   6   A C5   C   0.641  19.563   1.884 1.00 . A B .   6 A   C5   1 1 
       24 45493 1 1   6   A C5'  C  -3.441  16.278  -0.280 1.00 . A B .   6 A   C5'  1 1 
       24 45494 1 1   6   A C6   C   2.015  19.530   1.586 1.00 . A B .   6 A   C6   1 1 
       24 45495 1 1   6   A C8   C  -1.389  20.018   2.317 1.00 . A B .   6 A   C8   1 1 
       24 45496 1 1   6   A H1'  H  -2.307  17.352   3.614 1.00 . A B .   6 A   H1'  1 1 
       24 45497 1 1   6   A H2   H   2.390  16.278   1.573 1.00 . A B .   6 A   H2   1 1 
       24 45498 1 1   6   A H2'  H  -3.761  18.868   1.374 1.00 . A B .   6 A   H2'  1 1 
       24 45499 1 1   6   A H3'  H  -5.410  17.081   1.343 1.00 . A B .   6 A   H3'  1 1 
       24 45500 1 1   6   A H4'  H  -3.681  15.058   1.428 1.00 . A B .   6 A   H4'  1 1 
       24 45501 1 1   6   A H5'  H  -4.465  16.349  -0.647 1.00 . A B .   6 A   H5'  1 1 
       24 45502 1 1   6   A H5'' H  -2.916  17.202  -0.522 1.00 . A B .   6 A   H5'' 1 1 
       24 45503 1 1   6   A H61  H   2.337  21.537   1.485 1.00 . A B .   6 A   H61  1 1 
       24 45504 1 1   6   A H62  H   3.742  20.538   1.193 1.00 . A B .   6 A   H62  1 1 
       24 45505 1 1   6   A H8   H  -2.306  20.556   2.504 1.00 . A B .   6 A   H8   1 1 
       24 45506 1 1   6   A HO2' H  -4.859  19.596   3.071 1.00 . A B .   6 A   HO2' 1 1 
       24 45507 1 1   6   A HO3' H  -5.001  16.959   3.835 1.00 . A B .   6 A   HO3' 1 1 
       24 45508 1 1   6   A N1   N   2.606  18.321   1.481 1.00 . A B .   6 A   N1   1 1 
       24 45509 1 1   6   A N3   N   0.562  17.127   1.953 1.00 . A B .   6 A   N3   1 1 
       24 45510 1 1   6   A N6   N   2.758  20.623   1.407 1.00 . A B .   6 A   N6   1 1 
       24 45511 1 1   6   A N7   N  -0.250  20.613   2.057 1.00 . A B .   6 A   N7   1 1 
       24 45512 1 1   6   A N9   N  -1.309  18.646   2.327 1.00 . A B .   6 A   N9   1 1 
       24 45513 1 1   6   A O2'  O  -4.310  18.878   3.392 1.00 . A B .   6 A   O2'  1 1 
       24 45514 1 1   6   A O3'  O  -4.954  16.284   3.150 1.00 . A B .   6 A   O3'  1 1 
       24 45515 1 1   6   A O4'  O  -2.188  16.553   1.759 1.00 . A B .   6 A   O4'  1 1 
       24 45516 1 1   6   A O5'  O  -2.786  15.173  -0.898 1.00 . A B .   6 A   O5'  1 1 
       24 45517 1 1   6   A OP1  O  -0.803  14.290  -2.133 1.00 . A B .   6 A   OP1  1 1 
       24 45518 1 1   6   A OP2  O  -0.644  16.440  -0.734 1.00 . A B .   6 A   OP2  1 1 
       24 45519 1 1   6   A P    P  -1.196  15.077  -0.936 1.00 . A B .   6 A   P    1 1 
       24 45520 2 2   1 GLY C    C  16.987 -13.536   5.939 1.00 . B A . 510 GLY C    1 1 
       24 45521 2 2   1 GLY CA   C  16.929 -13.963   7.389 1.00 . B A . 510 GLY CA   1 1 
       24 45522 2 2   1 GLY H1   H  18.139 -15.650   7.209 1.00 . B A . 510 GLY H1   1 1 
       24 45523 2 2   1 GLY H2   H  16.493 -15.965   7.014 1.00 . B A . 510 GLY H2   1 1 
       24 45524 2 2   1 GLY H3   H  17.121 -15.682   8.559 1.00 . B A . 510 GLY H3   1 1 
       24 45525 2 2   1 GLY HA2  H  15.950 -13.735   7.782 1.00 . B A . 510 GLY HA2  1 1 
       24 45526 2 2   1 GLY HA3  H  17.670 -13.410   7.947 1.00 . B A . 510 GLY HA3  1 1 
       24 45527 2 2   1 GLY N    N  17.188 -15.415   7.556 1.00 . B A . 510 GLY N    1 1 
       24 45528 2 2   1 GLY O    O  17.048 -14.386   5.044 1.00 . B A . 510 GLY O    1 1 
       24 45529 2 2   2 ALA C    C  15.929 -12.238   3.463 1.00 . B A . 511 ALA C    1 1 
       24 45530 2 2   2 ALA CA   C  17.016 -11.651   4.362 1.00 . B A . 511 ALA CA   1 1 
       24 45531 2 2   2 ALA CB   C  18.396 -11.859   3.748 1.00 . B A . 511 ALA CB   1 1 
       24 45532 2 2   2 ALA H    H  16.894 -11.610   6.477 1.00 . B A . 511 ALA H    1 1 
       24 45533 2 2   2 ALA HA   H  16.850 -10.587   4.450 1.00 . B A . 511 ALA HA   1 1 
       24 45534 2 2   2 ALA HB1  H  19.147 -11.432   4.397 1.00 . B A . 511 ALA HB1  1 1 
       24 45535 2 2   2 ALA HB2  H  18.439 -11.377   2.782 1.00 . B A . 511 ALA HB2  1 1 
       24 45536 2 2   2 ALA HB3  H  18.582 -12.917   3.631 1.00 . B A . 511 ALA HB3  1 1 
       24 45537 2 2   2 ALA N    N  16.958 -12.221   5.709 1.00 . B A . 511 ALA N    1 1 
       24 45538 2 2   2 ALA O    O  16.165 -12.534   2.293 1.00 . B A . 511 ALA O    1 1 
       24 45539 2 2   3 MET C    C  13.133 -12.053   2.194 1.00 . B A . 512 MET C    1 1 
       24 45540 2 2   3 MET CA   C  13.618 -12.987   3.296 1.00 . B A . 512 MET CA   1 1 
       24 45541 2 2   3 MET CB   C  12.468 -13.303   4.254 1.00 . B A . 512 MET CB   1 1 
       24 45542 2 2   3 MET CE   C  12.173 -16.471   4.142 1.00 . B A . 512 MET CE   1 1 
       24 45543 2 2   3 MET CG   C  11.255 -13.919   3.573 1.00 . B A . 512 MET CG   1 1 
       24 45544 2 2   3 MET H    H  14.604 -12.122   4.955 1.00 . B A . 512 MET H    1 1 
       24 45545 2 2   3 MET HA   H  13.963 -13.907   2.846 1.00 . B A . 512 MET HA   1 1 
       24 45546 2 2   3 MET HB2  H  12.820 -13.993   5.006 1.00 . B A . 512 MET HB2  1 1 
       24 45547 2 2   3 MET HB3  H  12.157 -12.388   4.735 1.00 . B A . 512 MET HB3  1 1 
       24 45548 2 2   3 MET HE1  H  12.431 -17.462   3.799 1.00 . B A . 512 MET HE1  1 1 
       24 45549 2 2   3 MET HE2  H  11.378 -16.538   4.868 1.00 . B A . 512 MET HE2  1 1 
       24 45550 2 2   3 MET HE3  H  13.037 -16.011   4.596 1.00 . B A . 512 MET HE3  1 1 
       24 45551 2 2   3 MET HG2  H  10.492 -14.094   4.315 1.00 . B A . 512 MET HG2  1 1 
       24 45552 2 2   3 MET HG3  H  10.883 -13.222   2.835 1.00 . B A . 512 MET HG3  1 1 
       24 45553 2 2   3 MET N    N  14.736 -12.401   4.024 1.00 . B A . 512 MET N    1 1 
       24 45554 2 2   3 MET O    O  13.105 -12.422   1.019 1.00 . B A . 512 MET O    1 1 
       24 45555 2 2   3 MET SD   S  11.631 -15.479   2.753 1.00 . B A . 512 MET SD   1 1 
       24 45556 2 2   4 ALA C    C  13.019  -8.564   1.720 1.00 . B A . 513 ALA C    1 1 
       24 45557 2 2   4 ALA CA   C  12.242  -9.870   1.629 1.00 . B A . 513 ALA CA   1 1 
       24 45558 2 2   4 ALA CB   C  10.761  -9.637   1.877 1.00 . B A . 513 ALA CB   1 1 
       24 45559 2 2   4 ALA H    H  12.829 -10.596   3.525 1.00 . B A . 513 ALA H    1 1 
       24 45560 2 2   4 ALA HA   H  12.356 -10.279   0.637 1.00 . B A . 513 ALA HA   1 1 
       24 45561 2 2   4 ALA HB1  H  10.383  -8.926   1.157 1.00 . B A . 513 ALA HB1  1 1 
       24 45562 2 2   4 ALA HB2  H  10.620  -9.248   2.875 1.00 . B A . 513 ALA HB2  1 1 
       24 45563 2 2   4 ALA HB3  H  10.227 -10.571   1.776 1.00 . B A . 513 ALA HB3  1 1 
       24 45564 2 2   4 ALA N    N  12.759 -10.842   2.577 1.00 . B A . 513 ALA N    1 1 
       24 45565 2 2   4 ALA O    O  12.458  -7.514   2.029 1.00 . B A . 513 ALA O    1 1 
       24 45566 2 2   5 GLN C    C  15.316  -6.992   2.971 1.00 . B A . 514 GLN C    1 1 
       24 45567 2 2   5 GLN CA   C  15.224  -7.503   1.532 1.00 . B A . 514 GLN CA   1 1 
       24 45568 2 2   5 GLN CB   C  14.803  -6.379   0.577 1.00 . B A . 514 GLN CB   1 1 
       24 45569 2 2   5 GLN CD   C  14.376  -5.685  -1.825 1.00 . B A . 514 GLN CD   1 1 
       24 45570 2 2   5 GLN CG   C  14.764  -6.809  -0.881 1.00 . B A . 514 GLN CG   1 1 
       24 45571 2 2   5 GLN H    H  14.680  -9.513   1.157 1.00 . B A . 514 GLN H    1 1 
       24 45572 2 2   5 GLN HA   H  16.202  -7.852   1.241 1.00 . B A . 514 GLN HA   1 1 
       24 45573 2 2   5 GLN HB2  H  13.818  -6.035   0.856 1.00 . B A . 514 GLN HB2  1 1 
       24 45574 2 2   5 GLN HB3  H  15.502  -5.560   0.671 1.00 . B A . 514 GLN HB3  1 1 
       24 45575 2 2   5 GLN HE21 H  13.291  -4.812  -0.411 1.00 . B A . 514 GLN HE21 1 1 
       24 45576 2 2   5 GLN HE22 H  13.322  -4.010  -1.935 1.00 . B A . 514 GLN HE22 1 1 
       24 45577 2 2   5 GLN HG2  H  15.743  -7.168  -1.161 1.00 . B A . 514 GLN HG2  1 1 
       24 45578 2 2   5 GLN HG3  H  14.046  -7.610  -0.985 1.00 . B A . 514 GLN HG3  1 1 
       24 45579 2 2   5 GLN N    N  14.316  -8.647   1.441 1.00 . B A . 514 GLN N    1 1 
       24 45580 2 2   5 GLN NE2  N  13.583  -4.740  -1.340 1.00 . B A . 514 GLN NE2  1 1 
       24 45581 2 2   5 GLN O    O  16.198  -7.408   3.723 1.00 . B A . 514 GLN O    1 1 
       24 45582 2 2   5 GLN OE1  O  14.790  -5.666  -2.983 1.00 . B A . 514 GLN OE1  1 1 
       24 45583 2 2   6 ARG C    C  12.912  -5.367   5.157 1.00 . B A . 515 ARG C    1 1 
       24 45584 2 2   6 ARG CA   C  14.355  -5.573   4.711 1.00 . B A . 515 ARG CA   1 1 
       24 45585 2 2   6 ARG CB   C  15.112  -4.238   4.789 1.00 . B A . 515 ARG CB   1 1 
       24 45586 2 2   6 ARG CD   C  17.301  -5.137   5.665 1.00 . B A . 515 ARG CD   1 1 
       24 45587 2 2   6 ARG CG   C  16.611  -4.351   4.559 1.00 . B A . 515 ARG CG   1 1 
       24 45588 2 2   6 ARG CZ   C  19.525  -6.123   6.101 1.00 . B A . 515 ARG CZ   1 1 
       24 45589 2 2   6 ARG H    H  13.702  -5.846   2.717 1.00 . B A . 515 ARG H    1 1 
       24 45590 2 2   6 ARG HA   H  14.826  -6.286   5.370 1.00 . B A . 515 ARG HA   1 1 
       24 45591 2 2   6 ARG HB2  H  14.707  -3.569   4.046 1.00 . B A . 515 ARG HB2  1 1 
       24 45592 2 2   6 ARG HB3  H  14.952  -3.808   5.767 1.00 . B A . 515 ARG HB3  1 1 
       24 45593 2 2   6 ARG HD2  H  17.225  -4.581   6.587 1.00 . B A . 515 ARG HD2  1 1 
       24 45594 2 2   6 ARG HD3  H  16.806  -6.090   5.777 1.00 . B A . 515 ARG HD3  1 1 
       24 45595 2 2   6 ARG HE   H  19.072  -4.942   4.550 1.00 . B A . 515 ARG HE   1 1 
       24 45596 2 2   6 ARG HG2  H  16.781  -4.851   3.618 1.00 . B A . 515 ARG HG2  1 1 
       24 45597 2 2   6 ARG HG3  H  17.033  -3.356   4.519 1.00 . B A . 515 ARG HG3  1 1 
       24 45598 2 2   6 ARG HH11 H  18.140  -6.572   7.512 1.00 . B A . 515 ARG HH11 1 1 
       24 45599 2 2   6 ARG HH12 H  19.706  -7.275   7.758 1.00 . B A . 515 ARG HH12 1 1 
       24 45600 2 2   6 ARG HH21 H  21.129  -5.862   4.891 1.00 . B A . 515 ARG HH21 1 1 
       24 45601 2 2   6 ARG HH22 H  21.397  -6.868   6.280 1.00 . B A . 515 ARG HH22 1 1 
       24 45602 2 2   6 ARG N    N  14.393  -6.119   3.357 1.00 . B A . 515 ARG N    1 1 
       24 45603 2 2   6 ARG NE   N  18.712  -5.368   5.364 1.00 . B A . 515 ARG NE   1 1 
       24 45604 2 2   6 ARG NH1  N  19.087  -6.702   7.213 1.00 . B A . 515 ARG NH1  1 1 
       24 45605 2 2   6 ARG NH2  N  20.783  -6.297   5.726 1.00 . B A . 515 ARG NH2  1 1 
       24 45606 2 2   6 ARG O    O  12.468  -4.234   5.340 1.00 . B A . 515 ARG O    1 1 
       24 45607 2 2   7 LYS C    C  10.616  -7.136   7.071 1.00 . B A . 516 LYS C    1 1 
       24 45608 2 2   7 LYS CA   C  10.787  -6.376   5.761 1.00 . B A . 516 LYS CA   1 1 
       24 45609 2 2   7 LYS CB   C   9.817  -6.932   4.706 1.00 . B A . 516 LYS CB   1 1 
       24 45610 2 2   7 LYS CD   C   9.980  -4.845   3.289 1.00 . B A . 516 LYS CD   1 1 
       24 45611 2 2   7 LYS CE   C  10.388  -4.312   1.927 1.00 . B A . 516 LYS CE   1 1 
       24 45612 2 2   7 LYS CG   C  10.016  -6.364   3.308 1.00 . B A . 516 LYS CG   1 1 
       24 45613 2 2   7 LYS H    H  12.561  -7.337   5.111 1.00 . B A . 516 LYS H    1 1 
       24 45614 2 2   7 LYS HA   H  10.560  -5.335   5.934 1.00 . B A . 516 LYS HA   1 1 
       24 45615 2 2   7 LYS HB2  H   9.942  -8.002   4.653 1.00 . B A . 516 LYS HB2  1 1 
       24 45616 2 2   7 LYS HB3  H   8.806  -6.714   5.017 1.00 . B A . 516 LYS HB3  1 1 
       24 45617 2 2   7 LYS HD2  H   8.977  -4.513   3.513 1.00 . B A . 516 LYS HD2  1 1 
       24 45618 2 2   7 LYS HD3  H  10.664  -4.467   4.035 1.00 . B A . 516 LYS HD3  1 1 
       24 45619 2 2   7 LYS HE2  H  11.310  -4.787   1.629 1.00 . B A . 516 LYS HE2  1 1 
       24 45620 2 2   7 LYS HE3  H   9.612  -4.555   1.214 1.00 . B A . 516 LYS HE3  1 1 
       24 45621 2 2   7 LYS HG2  H  10.974  -6.692   2.934 1.00 . B A . 516 LYS HG2  1 1 
       24 45622 2 2   7 LYS HG3  H   9.232  -6.741   2.666 1.00 . B A . 516 LYS HG3  1 1 
       24 45623 2 2   7 LYS HZ1  H  11.225  -2.574   2.719 1.00 . B A . 516 LYS HZ1  1 1 
       24 45624 2 2   7 LYS HZ2  H   9.675  -2.351   2.066 1.00 . B A . 516 LYS HZ2  1 1 
       24 45625 2 2   7 LYS HZ3  H  11.013  -2.527   1.045 1.00 . B A . 516 LYS HZ3  1 1 
       24 45626 2 2   7 LYS N    N  12.171  -6.459   5.308 1.00 . B A . 516 LYS N    1 1 
       24 45627 2 2   7 LYS NZ   N  10.587  -2.839   1.941 1.00 . B A . 516 LYS NZ   1 1 
       24 45628 2 2   7 LYS O    O   9.743  -7.996   7.197 1.00 . B A . 516 LYS O    1 1 
       24 45629 2 2   8 GLY C    C  10.822  -6.493  10.368 1.00 . B A . 517 GLY C    1 1 
       24 45630 2 2   8 GLY CA   C  11.364  -7.452   9.336 1.00 . B A . 517 GLY CA   1 1 
       24 45631 2 2   8 GLY H    H  12.164  -6.162   7.867 1.00 . B A . 517 GLY H    1 1 
       24 45632 2 2   8 GLY HA2  H  10.707  -8.308   9.268 1.00 . B A . 517 GLY HA2  1 1 
       24 45633 2 2   8 GLY HA3  H  12.344  -7.781   9.645 1.00 . B A . 517 GLY HA3  1 1 
       24 45634 2 2   8 GLY N    N  11.464  -6.828   8.035 1.00 . B A . 517 GLY N    1 1 
       24 45635 2 2   8 GLY O    O   9.607  -6.324  10.491 1.00 . B A . 517 GLY O    1 1 
       24 45636 2 2   9 ALA C    C  11.185  -3.492  11.320 1.00 . B A . 518 ALA C    1 1 
       24 45637 2 2   9 ALA CA   C  11.330  -4.820  12.049 1.00 . B A . 518 ALA CA   1 1 
       24 45638 2 2   9 ALA CB   C  12.349  -4.718  13.176 1.00 . B A . 518 ALA CB   1 1 
       24 45639 2 2   9 ALA H    H  12.671  -6.062  10.988 1.00 . B A . 518 ALA H    1 1 
       24 45640 2 2   9 ALA HA   H  10.374  -5.097  12.472 1.00 . B A . 518 ALA HA   1 1 
       24 45641 2 2   9 ALA HB1  H  12.020  -3.981  13.893 1.00 . B A . 518 ALA HB1  1 1 
       24 45642 2 2   9 ALA HB2  H  13.304  -4.423  12.769 1.00 . B A . 518 ALA HB2  1 1 
       24 45643 2 2   9 ALA HB3  H  12.444  -5.677  13.662 1.00 . B A . 518 ALA HB3  1 1 
       24 45644 2 2   9 ALA N    N  11.719  -5.849  11.099 1.00 . B A . 518 ALA N    1 1 
       24 45645 2 2   9 ALA O    O  12.044  -2.614  11.418 1.00 . B A . 518 ALA O    1 1 
       24 45646 2 2  10 GLY C    C   9.706  -2.658   8.284 1.00 . B A . 519 GLY C    1 1 
       24 45647 2 2  10 GLY CA   C   9.918  -2.224   9.709 1.00 . B A . 519 GLY CA   1 1 
       24 45648 2 2  10 GLY H    H   9.417  -4.070  10.605 1.00 . B A . 519 GLY H    1 1 
       24 45649 2 2  10 GLY HA2  H   9.063  -1.656  10.036 1.00 . B A . 519 GLY HA2  1 1 
       24 45650 2 2  10 GLY HA3  H  10.800  -1.600   9.751 1.00 . B A . 519 GLY HA3  1 1 
       24 45651 2 2  10 GLY N    N  10.102  -3.367  10.573 1.00 . B A . 519 GLY N    1 1 
       24 45652 2 2  10 GLY O    O  10.645  -3.118   7.631 1.00 . B A . 519 GLY O    1 1 
       24 45653 2 2  11 ARG C    C   7.548  -1.808   5.672 1.00 . B A . 520 ARG C    1 1 
       24 45654 2 2  11 ARG CA   C   8.208  -2.942   6.427 1.00 . B A . 520 ARG CA   1 1 
       24 45655 2 2  11 ARG CB   C   7.283  -4.167   6.396 1.00 . B A . 520 ARG CB   1 1 
       24 45656 2 2  11 ARG CD   C   6.757  -5.591   8.401 1.00 . B A . 520 ARG CD   1 1 
       24 45657 2 2  11 ARG CG   C   7.743  -5.316   7.279 1.00 . B A . 520 ARG CG   1 1 
       24 45658 2 2  11 ARG CZ   C   6.415  -4.346  10.506 1.00 . B A . 520 ARG CZ   1 1 
       24 45659 2 2  11 ARG H    H   7.764  -2.154   8.343 1.00 . B A . 520 ARG H    1 1 
       24 45660 2 2  11 ARG HA   H   9.144  -3.190   5.949 1.00 . B A . 520 ARG HA   1 1 
       24 45661 2 2  11 ARG HB2  H   6.299  -3.866   6.721 1.00 . B A . 520 ARG HB2  1 1 
       24 45662 2 2  11 ARG HB3  H   7.219  -4.527   5.378 1.00 . B A . 520 ARG HB3  1 1 
       24 45663 2 2  11 ARG HD2  H   5.838  -5.961   7.971 1.00 . B A . 520 ARG HD2  1 1 
       24 45664 2 2  11 ARG HD3  H   7.175  -6.340   9.055 1.00 . B A . 520 ARG HD3  1 1 
       24 45665 2 2  11 ARG HE   H   6.304  -3.558   8.673 1.00 . B A . 520 ARG HE   1 1 
       24 45666 2 2  11 ARG HG2  H   7.842  -6.204   6.675 1.00 . B A . 520 ARG HG2  1 1 
       24 45667 2 2  11 ARG HG3  H   8.701  -5.064   7.709 1.00 . B A . 520 ARG HG3  1 1 
       24 45668 2 2  11 ARG HH11 H   6.803  -6.316  10.775 1.00 . B A . 520 ARG HH11 1 1 
       24 45669 2 2  11 ARG HH12 H   6.561  -5.409  12.228 1.00 . B A . 520 ARG HH12 1 1 
       24 45670 2 2  11 ARG HH21 H   6.026  -2.354  10.575 1.00 . B A . 520 ARG HH21 1 1 
       24 45671 2 2  11 ARG HH22 H   6.137  -3.152  12.118 1.00 . B A . 520 ARG HH22 1 1 
       24 45672 2 2  11 ARG N    N   8.483  -2.542   7.792 1.00 . B A . 520 ARG N    1 1 
       24 45673 2 2  11 ARG NE   N   6.468  -4.387   9.176 1.00 . B A . 520 ARG NE   1 1 
       24 45674 2 2  11 ARG NH1  N   6.611  -5.445  11.224 1.00 . B A . 520 ARG NH1  1 1 
       24 45675 2 2  11 ARG NH2  N   6.171  -3.195  11.116 1.00 . B A . 520 ARG NH2  1 1 
       24 45676 2 2  11 ARG O    O   6.613  -1.184   6.156 1.00 . B A . 520 ARG O    1 1 
       24 45677 2 2  12 VAL C    C   6.979  -1.418   2.313 1.00 . B A . 521 VAL C    1 1 
       24 45678 2 2  12 VAL CA   C   7.370  -0.660   3.568 1.00 . B A . 521 VAL CA   1 1 
       24 45679 2 2  12 VAL CB   C   8.206   0.582   3.208 1.00 . B A . 521 VAL CB   1 1 
       24 45680 2 2  12 VAL CG1  C   7.443   1.486   2.250 1.00 . B A . 521 VAL CG1  1 1 
       24 45681 2 2  12 VAL CG2  C   8.605   1.343   4.459 1.00 . B A . 521 VAL CG2  1 1 
       24 45682 2 2  12 VAL H    H   8.888  -1.970   4.227 1.00 . B A . 521 VAL H    1 1 
       24 45683 2 2  12 VAL HA   H   6.464  -0.324   4.055 1.00 . B A . 521 VAL HA   1 1 
       24 45684 2 2  12 VAL HB   H   9.103   0.257   2.714 1.00 . B A . 521 VAL HB   1 1 
       24 45685 2 2  12 VAL HG11 H   7.318   0.980   1.305 1.00 . B A . 521 VAL HG11 1 1 
       24 45686 2 2  12 VAL HG12 H   7.997   2.401   2.101 1.00 . B A . 521 VAL HG12 1 1 
       24 45687 2 2  12 VAL HG13 H   6.474   1.712   2.666 1.00 . B A . 521 VAL HG13 1 1 
       24 45688 2 2  12 VAL HG21 H   7.719   1.657   4.987 1.00 . B A . 521 VAL HG21 1 1 
       24 45689 2 2  12 VAL HG22 H   9.186   2.210   4.182 1.00 . B A . 521 VAL HG22 1 1 
       24 45690 2 2  12 VAL HG23 H   9.196   0.702   5.098 1.00 . B A . 521 VAL HG23 1 1 
       24 45691 2 2  12 VAL N    N   8.048  -1.545   4.487 1.00 . B A . 521 VAL N    1 1 
       24 45692 2 2  12 VAL O    O   7.825  -2.046   1.665 1.00 . B A . 521 VAL O    1 1 
       24 45693 2 2  13 VAL C    C   4.558  -0.826  -0.018 1.00 . B A . 522 VAL C    1 1 
       24 45694 2 2  13 VAL CA   C   5.204  -1.956   0.763 1.00 . B A . 522 VAL CA   1 1 
       24 45695 2 2  13 VAL CB   C   4.176  -3.072   1.044 1.00 . B A . 522 VAL CB   1 1 
       24 45696 2 2  13 VAL CG1  C   3.770  -3.784  -0.235 1.00 . B A . 522 VAL CG1  1 1 
       24 45697 2 2  13 VAL CG2  C   4.727  -4.060   2.058 1.00 . B A . 522 VAL CG2  1 1 
       24 45698 2 2  13 VAL H    H   5.074  -0.925   2.592 1.00 . B A . 522 VAL H    1 1 
       24 45699 2 2  13 VAL HA   H   6.031  -2.365   0.202 1.00 . B A . 522 VAL HA   1 1 
       24 45700 2 2  13 VAL HB   H   3.293  -2.617   1.467 1.00 . B A . 522 VAL HB   1 1 
       24 45701 2 2  13 VAL HG11 H   3.322  -3.077  -0.915 1.00 . B A . 522 VAL HG11 1 1 
       24 45702 2 2  13 VAL HG12 H   3.052  -4.561   0.001 1.00 . B A . 522 VAL HG12 1 1 
       24 45703 2 2  13 VAL HG13 H   4.641  -4.229  -0.694 1.00 . B A . 522 VAL HG13 1 1 
       24 45704 2 2  13 VAL HG21 H   4.932  -3.547   2.986 1.00 . B A . 522 VAL HG21 1 1 
       24 45705 2 2  13 VAL HG22 H   5.638  -4.494   1.677 1.00 . B A . 522 VAL HG22 1 1 
       24 45706 2 2  13 VAL HG23 H   4.000  -4.841   2.231 1.00 . B A . 522 VAL HG23 1 1 
       24 45707 2 2  13 VAL N    N   5.707  -1.384   1.993 1.00 . B A . 522 VAL N    1 1 
       24 45708 2 2  13 VAL O    O   3.676  -0.150   0.500 1.00 . B A . 522 VAL O    1 1 
       24 45709 2 2  14 HIS C    C   3.540   0.274  -2.993 1.00 . B A . 523 HIS C    1 1 
       24 45710 2 2  14 HIS CA   C   4.579   0.616  -1.941 1.00 . B A . 523 HIS CA   1 1 
       24 45711 2 2  14 HIS CB   C   5.798   1.275  -2.597 1.00 . B A . 523 HIS CB   1 1 
       24 45712 2 2  14 HIS CD2  C   5.704   3.852  -2.903 1.00 . B A . 523 HIS CD2  1 1 
       24 45713 2 2  14 HIS CE1  C   4.851   3.900  -4.913 1.00 . B A . 523 HIS CE1  1 1 
       24 45714 2 2  14 HIS CG   C   5.507   2.570  -3.293 1.00 . B A . 523 HIS CG   1 1 
       24 45715 2 2  14 HIS H    H   5.608  -1.192  -1.704 1.00 . B A . 523 HIS H    1 1 
       24 45716 2 2  14 HIS HA   H   4.148   1.299  -1.225 1.00 . B A . 523 HIS HA   1 1 
       24 45717 2 2  14 HIS HB2  H   6.540   1.472  -1.837 1.00 . B A . 523 HIS HB2  1 1 
       24 45718 2 2  14 HIS HB3  H   6.213   0.593  -3.325 1.00 . B A . 523 HIS HB3  1 1 
       24 45719 2 2  14 HIS HD1  H   4.716   1.872  -5.116 1.00 . B A . 523 HIS HD1  1 1 
       24 45720 2 2  14 HIS HD2  H   6.110   4.176  -1.956 1.00 . B A . 523 HIS HD2  1 1 
       24 45721 2 2  14 HIS HE1  H   4.458   4.254  -5.854 1.00 . B A . 523 HIS HE1  1 1 
       24 45722 2 2  14 HIS HE2  H   5.566   5.601  -4.046 1.00 . B A . 523 HIS HE2  1 1 
       24 45723 2 2  14 HIS N    N   4.996  -0.578  -1.236 1.00 . B A . 523 HIS N    1 1 
       24 45724 2 2  14 HIS ND1  N   4.970   2.638  -4.557 1.00 . B A . 523 HIS ND1  1 1 
       24 45725 2 2  14 HIS NE2  N   5.291   4.663  -3.930 1.00 . B A . 523 HIS NE2  1 1 
       24 45726 2 2  14 HIS O    O   3.703  -0.668  -3.768 1.00 . B A . 523 HIS O    1 1 
       24 45727 2 2  15 ILE C    C   1.390   1.997  -4.955 1.00 . B A . 524 ILE C    1 1 
       24 45728 2 2  15 ILE CA   C   1.397   0.859  -3.948 1.00 . B A . 524 ILE CA   1 1 
       24 45729 2 2  15 ILE CB   C   0.049   0.785  -3.201 1.00 . B A . 524 ILE CB   1 1 
       24 45730 2 2  15 ILE CD1  C  -1.152  -0.529  -1.361 1.00 . B A . 524 ILE CD1  1 1 
       24 45731 2 2  15 ILE CG1  C   0.140  -0.284  -2.105 1.00 . B A . 524 ILE CG1  1 1 
       24 45732 2 2  15 ILE CG2  C  -1.098   0.494  -4.164 1.00 . B A . 524 ILE CG2  1 1 
       24 45733 2 2  15 ILE H    H   2.436   1.819  -2.392 1.00 . B A . 524 ILE H    1 1 
       24 45734 2 2  15 ILE HA   H   1.560  -0.076  -4.465 1.00 . B A . 524 ILE HA   1 1 
       24 45735 2 2  15 ILE HB   H  -0.135   1.745  -2.741 1.00 . B A . 524 ILE HB   1 1 
       24 45736 2 2  15 ILE HD11 H  -1.440   0.369  -0.833 1.00 . B A . 524 ILE HD11 1 1 
       24 45737 2 2  15 ILE HD12 H  -1.007  -1.335  -0.652 1.00 . B A . 524 ILE HD12 1 1 
       24 45738 2 2  15 ILE HD13 H  -1.926  -0.800  -2.063 1.00 . B A . 524 ILE HD13 1 1 
       24 45739 2 2  15 ILE HG12 H   0.444  -1.218  -2.549 1.00 . B A . 524 ILE HG12 1 1 
       24 45740 2 2  15 ILE HG13 H   0.885   0.020  -1.383 1.00 . B A . 524 ILE HG13 1 1 
       24 45741 2 2  15 ILE HG21 H  -0.894  -0.418  -4.704 1.00 . B A . 524 ILE HG21 1 1 
       24 45742 2 2  15 ILE HG22 H  -1.199   1.312  -4.862 1.00 . B A . 524 ILE HG22 1 1 
       24 45743 2 2  15 ILE HG23 H  -2.016   0.384  -3.606 1.00 . B A . 524 ILE HG23 1 1 
       24 45744 2 2  15 ILE N    N   2.483   1.059  -3.016 1.00 . B A . 524 ILE N    1 1 
       24 45745 2 2  15 ILE O    O   1.592   3.155  -4.593 1.00 . B A . 524 ILE O    1 1 
       24 45746 2 2  16 CYS C    C   0.113   2.533  -8.224 1.00 . B A . 525 CYS C    1 1 
       24 45747 2 2  16 CYS CA   C   1.283   2.665  -7.266 1.00 . B A . 525 CYS CA   1 1 
       24 45748 2 2  16 CYS CB   C   2.606   2.506  -8.024 1.00 . B A . 525 CYS CB   1 1 
       24 45749 2 2  16 CYS H    H   1.007   0.736  -6.450 1.00 . B A . 525 CYS H    1 1 
       24 45750 2 2  16 CYS HA   H   1.255   3.641  -6.806 1.00 . B A . 525 CYS HA   1 1 
       24 45751 2 2  16 CYS HB2  H   3.422   2.561  -7.320 1.00 . B A . 525 CYS HB2  1 1 
       24 45752 2 2  16 CYS HB3  H   2.618   1.539  -8.505 1.00 . B A . 525 CYS HB3  1 1 
       24 45753 2 2  16 CYS HG   H   2.212   3.411 -10.379 1.00 . B A . 525 CYS HG   1 1 
       24 45754 2 2  16 CYS N    N   1.202   1.671  -6.215 1.00 . B A . 525 CYS N    1 1 
       24 45755 2 2  16 CYS O    O  -0.549   1.493  -8.263 1.00 . B A . 525 CYS O    1 1 
       24 45756 2 2  16 CYS SG   S   2.900   3.758  -9.296 1.00 . B A . 525 CYS SG   1 1 
       24 45757 2 2  17 ASN C    C  -2.497   4.014  -9.498 1.00 . B A . 526 ASN C    1 1 
       24 45758 2 2  17 ASN CA   C  -1.125   3.667 -10.043 1.00 . B A . 526 ASN CA   1 1 
       24 45759 2 2  17 ASN CB   C  -1.188   2.356 -10.849 1.00 . B A . 526 ASN CB   1 1 
       24 45760 2 2  17 ASN CG   C   0.123   2.003 -11.524 1.00 . B A . 526 ASN CG   1 1 
       24 45761 2 2  17 ASN H    H   0.355   4.440  -8.740 1.00 . B A . 526 ASN H    1 1 
       24 45762 2 2  17 ASN HA   H  -0.822   4.461 -10.710 1.00 . B A . 526 ASN HA   1 1 
       24 45763 2 2  17 ASN HB2  H  -1.447   1.552 -10.182 1.00 . B A . 526 ASN HB2  1 1 
       24 45764 2 2  17 ASN HB3  H  -1.951   2.443 -11.611 1.00 . B A . 526 ASN HB3  1 1 
       24 45765 2 2  17 ASN HD21 H  -0.389   0.082 -11.555 1.00 . B A . 526 ASN HD21 1 1 
       24 45766 2 2  17 ASN HD22 H   1.150   0.466 -12.246 1.00 . B A . 526 ASN HD22 1 1 
       24 45767 2 2  17 ASN N    N  -0.134   3.618  -8.960 1.00 . B A . 526 ASN N    1 1 
       24 45768 2 2  17 ASN ND2  N   0.317   0.722 -11.799 1.00 . B A . 526 ASN ND2  1 1 
       24 45769 2 2  17 ASN O    O  -3.520   3.643 -10.071 1.00 . B A . 526 ASN O    1 1 
       24 45770 2 2  17 ASN OD1  O   0.949   2.871 -11.808 1.00 . B A . 526 ASN OD1  1 1 
       24 45771 2 2  18 LEU C    C  -4.229   6.473  -8.486 1.00 . B A . 527 LEU C    1 1 
       24 45772 2 2  18 LEU CA   C  -3.759   5.195  -7.800 1.00 . B A . 527 LEU CA   1 1 
       24 45773 2 2  18 LEU CB   C  -3.573   5.434  -6.297 1.00 . B A . 527 LEU CB   1 1 
       24 45774 2 2  18 LEU CD1  C  -2.952   4.547  -4.033 1.00 . B A . 527 LEU CD1  1 1 
       24 45775 2 2  18 LEU CD2  C  -4.649   3.357  -5.410 1.00 . B A . 527 LEU CD2  1 1 
       24 45776 2 2  18 LEU CG   C  -3.372   4.176  -5.447 1.00 . B A . 527 LEU CG   1 1 
       24 45777 2 2  18 LEU H    H  -1.663   5.063  -8.021 1.00 . B A . 527 LEU H    1 1 
       24 45778 2 2  18 LEU HA   H  -4.492   4.420  -7.951 1.00 . B A . 527 LEU HA   1 1 
       24 45779 2 2  18 LEU HB2  H  -2.713   6.071  -6.161 1.00 . B A . 527 LEU HB2  1 1 
       24 45780 2 2  18 LEU HB3  H  -4.445   5.952  -5.928 1.00 . B A . 527 LEU HB3  1 1 
       24 45781 2 2  18 LEU HD11 H  -2.868   3.649  -3.432 1.00 . B A . 527 LEU HD11 1 1 
       24 45782 2 2  18 LEU HD12 H  -3.693   5.200  -3.597 1.00 . B A . 527 LEU HD12 1 1 
       24 45783 2 2  18 LEU HD13 H  -1.999   5.051  -4.059 1.00 . B A . 527 LEU HD13 1 1 
       24 45784 2 2  18 LEU HD21 H  -5.439   3.943  -4.966 1.00 . B A . 527 LEU HD21 1 1 
       24 45785 2 2  18 LEU HD22 H  -4.487   2.465  -4.823 1.00 . B A . 527 LEU HD22 1 1 
       24 45786 2 2  18 LEU HD23 H  -4.926   3.080  -6.415 1.00 . B A . 527 LEU HD23 1 1 
       24 45787 2 2  18 LEU HG   H  -2.592   3.570  -5.884 1.00 . B A . 527 LEU HG   1 1 
       24 45788 2 2  18 LEU N    N  -2.512   4.758  -8.402 1.00 . B A . 527 LEU N    1 1 
       24 45789 2 2  18 LEU O    O  -3.479   7.447  -8.565 1.00 . B A . 527 LEU O    1 1 
       24 45790 2 2  19 PRO C    C  -6.226   8.828  -8.762 1.00 . B A . 528 PRO C    1 1 
       24 45791 2 2  19 PRO CA   C  -5.986   7.662  -9.712 1.00 . B A . 528 PRO CA   1 1 
       24 45792 2 2  19 PRO CB   C  -7.322   7.180 -10.301 1.00 . B A . 528 PRO CB   1 1 
       24 45793 2 2  19 PRO CD   C  -6.431   5.388  -8.976 1.00 . B A . 528 PRO CD   1 1 
       24 45794 2 2  19 PRO CG   C  -7.336   5.696 -10.131 1.00 . B A . 528 PRO CG   1 1 
       24 45795 2 2  19 PRO HA   H  -5.328   7.975 -10.509 1.00 . B A . 528 PRO HA   1 1 
       24 45796 2 2  19 PRO HB2  H  -8.138   7.643  -9.766 1.00 . B A . 528 PRO HB2  1 1 
       24 45797 2 2  19 PRO HB3  H  -7.375   7.454 -11.344 1.00 . B A . 528 PRO HB3  1 1 
       24 45798 2 2  19 PRO HD2  H  -6.985   5.388  -8.049 1.00 . B A . 528 PRO HD2  1 1 
       24 45799 2 2  19 PRO HD3  H  -5.941   4.438  -9.127 1.00 . B A . 528 PRO HD3  1 1 
       24 45800 2 2  19 PRO HG2  H  -8.341   5.362  -9.915 1.00 . B A . 528 PRO HG2  1 1 
       24 45801 2 2  19 PRO HG3  H  -6.970   5.222 -11.030 1.00 . B A . 528 PRO HG3  1 1 
       24 45802 2 2  19 PRO N    N  -5.463   6.491  -9.012 1.00 . B A . 528 PRO N    1 1 
       24 45803 2 2  19 PRO O    O  -6.799   8.655  -7.683 1.00 . B A . 528 PRO O    1 1 
       24 45804 2 2  20 GLU C    C  -7.475  11.528  -8.278 1.00 . B A . 529 GLU C    1 1 
       24 45805 2 2  20 GLU CA   C  -5.988  11.216  -8.375 1.00 . B A . 529 GLU CA   1 1 
       24 45806 2 2  20 GLU CB   C  -5.231  12.384  -9.005 1.00 . B A . 529 GLU CB   1 1 
       24 45807 2 2  20 GLU CD   C  -4.872  14.884  -9.010 1.00 . B A . 529 GLU CD   1 1 
       24 45808 2 2  20 GLU CG   C  -5.325  13.679  -8.212 1.00 . B A . 529 GLU CG   1 1 
       24 45809 2 2  20 GLU H    H  -5.349  10.083 -10.041 1.00 . B A . 529 GLU H    1 1 
       24 45810 2 2  20 GLU HA   H  -5.599  11.029  -7.385 1.00 . B A . 529 GLU HA   1 1 
       24 45811 2 2  20 GLU HB2  H  -4.185  12.113  -9.085 1.00 . B A . 529 GLU HB2  1 1 
       24 45812 2 2  20 GLU HB3  H  -5.627  12.559  -9.993 1.00 . B A . 529 GLU HB3  1 1 
       24 45813 2 2  20 GLU HG2  H  -6.350  13.828  -7.913 1.00 . B A . 529 GLU HG2  1 1 
       24 45814 2 2  20 GLU HG3  H  -4.703  13.592  -7.332 1.00 . B A . 529 GLU HG3  1 1 
       24 45815 2 2  20 GLU N    N  -5.796  10.013  -9.172 1.00 . B A . 529 GLU N    1 1 
       24 45816 2 2  20 GLU O    O  -8.197  11.433  -9.273 1.00 . B A . 529 GLU O    1 1 
       24 45817 2 2  20 GLU OE1  O  -5.696  15.440  -9.771 1.00 . B A . 529 GLU OE1  1 1 
       24 45818 2 2  20 GLU OE2  O  -3.698  15.289  -8.878 1.00 . B A . 529 GLU OE2  1 1 
       24 45819 2 2  21 GLY C    C -10.072  10.812  -6.562 1.00 . B A . 530 GLY C    1 1 
       24 45820 2 2  21 GLY CA   C  -9.357  12.099  -6.902 1.00 . B A . 530 GLY CA   1 1 
       24 45821 2 2  21 GLY H    H  -7.325  12.021  -6.338 1.00 . B A . 530 GLY H    1 1 
       24 45822 2 2  21 GLY HA2  H  -9.504  12.807  -6.099 1.00 . B A . 530 GLY HA2  1 1 
       24 45823 2 2  21 GLY HA3  H  -9.776  12.504  -7.811 1.00 . B A . 530 GLY HA3  1 1 
       24 45824 2 2  21 GLY N    N  -7.939  11.884  -7.090 1.00 . B A . 530 GLY N    1 1 
       24 45825 2 2  21 GLY O    O -11.298  10.779  -6.460 1.00 . B A . 530 GLY O    1 1 
       24 45826 2 2  22 SER C    C  -8.867   7.600  -5.307 1.00 . B A . 531 SER C    1 1 
       24 45827 2 2  22 SER CA   C  -9.849   8.423  -6.139 1.00 . B A . 531 SER CA   1 1 
       24 45828 2 2  22 SER CB   C -10.155   7.714  -7.454 1.00 . B A . 531 SER CB   1 1 
       24 45829 2 2  22 SER H    H  -8.328   9.845  -6.425 1.00 . B A . 531 SER H    1 1 
       24 45830 2 2  22 SER HA   H -10.764   8.545  -5.580 1.00 . B A . 531 SER HA   1 1 
       24 45831 2 2  22 SER HB2  H  -9.247   7.638  -8.035 1.00 . B A . 531 SER HB2  1 1 
       24 45832 2 2  22 SER HB3  H -10.537   6.725  -7.250 1.00 . B A . 531 SER HB3  1 1 
       24 45833 2 2  22 SER HG   H -11.472   9.153  -7.661 1.00 . B A . 531 SER HG   1 1 
       24 45834 2 2  22 SER N    N  -9.302   9.743  -6.403 1.00 . B A . 531 SER N    1 1 
       24 45835 2 2  22 SER O    O  -9.005   6.383  -5.174 1.00 . B A . 531 SER O    1 1 
       24 45836 2 2  22 SER OG   O -11.119   8.435  -8.204 1.00 . B A . 531 SER OG   1 1 
       24 45837 2 2  23 CYS C    C  -7.405   7.683  -2.448 1.00 . B A . 532 CYS C    1 1 
       24 45838 2 2  23 CYS CA   C  -6.901   7.650  -3.877 1.00 . B A . 532 CYS CA   1 1 
       24 45839 2 2  23 CYS CB   C  -5.559   8.386  -3.953 1.00 . B A . 532 CYS CB   1 1 
       24 45840 2 2  23 CYS H    H  -7.842   9.253  -4.872 1.00 . B A . 532 CYS H    1 1 
       24 45841 2 2  23 CYS HA   H  -6.773   6.624  -4.193 1.00 . B A . 532 CYS HA   1 1 
       24 45842 2 2  23 CYS HB2  H  -5.712   9.409  -3.655 1.00 . B A . 532 CYS HB2  1 1 
       24 45843 2 2  23 CYS HB3  H  -4.857   7.920  -3.271 1.00 . B A . 532 CYS HB3  1 1 
       24 45844 2 2  23 CYS HG   H  -5.775   8.330  -6.489 1.00 . B A . 532 CYS HG   1 1 
       24 45845 2 2  23 CYS N    N  -7.884   8.283  -4.739 1.00 . B A . 532 CYS N    1 1 
       24 45846 2 2  23 CYS O    O  -7.067   8.591  -1.686 1.00 . B A . 532 CYS O    1 1 
       24 45847 2 2  23 CYS SG   S  -4.802   8.414  -5.590 1.00 . B A . 532 CYS SG   1 1 
       24 45848 2 2  24 THR C    C  -7.970   5.743   0.118 1.00 . B A . 533 THR C    1 1 
       24 45849 2 2  24 THR CA   C  -8.766   6.712  -0.736 1.00 . B A . 533 THR CA   1 1 
       24 45850 2 2  24 THR CB   C -10.245   6.284  -0.747 1.00 . B A . 533 THR CB   1 1 
       24 45851 2 2  24 THR CG2  C -11.082   7.231  -1.596 1.00 . B A . 533 THR CG2  1 1 
       24 45852 2 2  24 THR H    H  -8.446   5.993  -2.696 1.00 . B A . 533 THR H    1 1 
       24 45853 2 2  24 THR HA   H  -8.689   7.707  -0.324 1.00 . B A . 533 THR HA   1 1 
       24 45854 2 2  24 THR HB   H -10.619   6.303   0.266 1.00 . B A . 533 THR HB   1 1 
       24 45855 2 2  24 THR HG1  H -11.259   4.776  -1.542 1.00 . B A . 533 THR HG1  1 1 
       24 45856 2 2  24 THR HG21 H -10.711   7.229  -2.611 1.00 . B A . 533 THR HG21 1 1 
       24 45857 2 2  24 THR HG22 H -11.018   8.231  -1.192 1.00 . B A . 533 THR HG22 1 1 
       24 45858 2 2  24 THR HG23 H -12.112   6.906  -1.589 1.00 . B A . 533 THR HG23 1 1 
       24 45859 2 2  24 THR N    N  -8.227   6.720  -2.076 1.00 . B A . 533 THR N    1 1 
       24 45860 2 2  24 THR O    O  -7.492   4.723  -0.369 1.00 . B A . 533 THR O    1 1 
       24 45861 2 2  24 THR OG1  O -10.351   4.951  -1.261 1.00 . B A . 533 THR OG1  1 1 
       24 45862 2 2  25 GLU C    C  -7.838   3.906   2.505 1.00 . B A . 534 GLU C    1 1 
       24 45863 2 2  25 GLU CA   C  -7.120   5.220   2.326 1.00 . B A . 534 GLU CA   1 1 
       24 45864 2 2  25 GLU CB   C  -6.940   5.945   3.650 1.00 . B A . 534 GLU CB   1 1 
       24 45865 2 2  25 GLU CD   C  -6.344   8.141   4.771 1.00 . B A . 534 GLU CD   1 1 
       24 45866 2 2  25 GLU CG   C  -6.385   7.357   3.479 1.00 . B A . 534 GLU CG   1 1 
       24 45867 2 2  25 GLU H    H  -8.305   6.859   1.734 1.00 . B A . 534 GLU H    1 1 
       24 45868 2 2  25 GLU HA   H  -6.149   5.023   1.897 1.00 . B A . 534 GLU HA   1 1 
       24 45869 2 2  25 GLU HB2  H  -7.894   6.004   4.153 1.00 . B A . 534 GLU HB2  1 1 
       24 45870 2 2  25 GLU HB3  H  -6.254   5.381   4.260 1.00 . B A . 534 GLU HB3  1 1 
       24 45871 2 2  25 GLU HG2  H  -5.377   7.297   3.076 1.00 . B A . 534 GLU HG2  1 1 
       24 45872 2 2  25 GLU HG3  H  -7.014   7.887   2.777 1.00 . B A . 534 GLU HG3  1 1 
       24 45873 2 2  25 GLU N    N  -7.861   6.052   1.396 1.00 . B A . 534 GLU N    1 1 
       24 45874 2 2  25 GLU O    O  -7.225   2.853   2.666 1.00 . B A . 534 GLU O    1 1 
       24 45875 2 2  25 GLU OE1  O  -7.399   8.271   5.428 1.00 . B A . 534 GLU OE1  1 1 
       24 45876 2 2  25 GLU OE2  O  -5.251   8.613   5.146 1.00 . B A . 534 GLU OE2  1 1 
       24 45877 2 2  26 ASN C    C  -9.767   1.781   1.629 1.00 . B A . 535 ASN C    1 1 
       24 45878 2 2  26 ASN CA   C -10.008   2.856   2.683 1.00 . B A . 535 ASN CA   1 1 
       24 45879 2 2  26 ASN CB   C -11.472   3.300   2.681 1.00 . B A . 535 ASN CB   1 1 
       24 45880 2 2  26 ASN CG   C -12.425   2.187   3.067 1.00 . B A . 535 ASN CG   1 1 
       24 45881 2 2  26 ASN H    H  -9.555   4.871   2.260 1.00 . B A . 535 ASN H    1 1 
       24 45882 2 2  26 ASN HA   H  -9.768   2.447   3.652 1.00 . B A . 535 ASN HA   1 1 
       24 45883 2 2  26 ASN HB2  H -11.593   4.109   3.384 1.00 . B A . 535 ASN HB2  1 1 
       24 45884 2 2  26 ASN HB3  H -11.732   3.646   1.692 1.00 . B A . 535 ASN HB3  1 1 
       24 45885 2 2  26 ASN HD21 H -12.766   1.772   1.158 1.00 . B A . 535 ASN HD21 1 1 
       24 45886 2 2  26 ASN HD22 H -13.623   0.794   2.305 1.00 . B A . 535 ASN HD22 1 1 
       24 45887 2 2  26 ASN N    N  -9.154   3.998   2.461 1.00 . B A . 535 ASN N    1 1 
       24 45888 2 2  26 ASN ND2  N -12.990   1.521   2.076 1.00 . B A . 535 ASN ND2  1 1 
       24 45889 2 2  26 ASN O    O  -9.528   0.644   1.983 1.00 . B A . 535 ASN O    1 1 
       24 45890 2 2  26 ASN OD1  O -12.670   1.950   4.249 1.00 . B A . 535 ASN OD1  1 1 
       24 45891 2 2  27 ASP C    C  -8.193   0.575  -0.766 1.00 . B A . 536 ASP C    1 1 
       24 45892 2 2  27 ASP CA   C  -9.604   1.160  -0.733 1.00 . B A . 536 ASP CA   1 1 
       24 45893 2 2  27 ASP CB   C  -9.947   1.765  -2.099 1.00 . B A . 536 ASP CB   1 1 
       24 45894 2 2  27 ASP CG   C -11.442   1.899  -2.329 1.00 . B A . 536 ASP CG   1 1 
       24 45895 2 2  27 ASP H    H  -9.768   3.107   0.114 1.00 . B A . 536 ASP H    1 1 
       24 45896 2 2  27 ASP HA   H -10.298   0.359  -0.526 1.00 . B A . 536 ASP HA   1 1 
       24 45897 2 2  27 ASP HB2  H  -9.505   2.747  -2.172 1.00 . B A . 536 ASP HB2  1 1 
       24 45898 2 2  27 ASP HB3  H  -9.538   1.134  -2.876 1.00 . B A . 536 ASP HB3  1 1 
       24 45899 2 2  27 ASP N    N  -9.746   2.153   0.345 1.00 . B A . 536 ASP N    1 1 
       24 45900 2 2  27 ASP O    O  -8.006  -0.624  -0.966 1.00 . B A . 536 ASP O    1 1 
       24 45901 2 2  27 ASP OD1  O -12.097   0.877  -2.627 1.00 . B A . 536 ASP OD1  1 1 
       24 45902 2 2  27 ASP OD2  O -11.969   3.028  -2.235 1.00 . B A . 536 ASP OD2  1 1 
       24 45903 2 2  28 VAL C    C  -5.577   0.007   0.558 1.00 . B A . 537 VAL C    1 1 
       24 45904 2 2  28 VAL CA   C  -5.805   1.043  -0.550 1.00 . B A . 537 VAL CA   1 1 
       24 45905 2 2  28 VAL CB   C  -4.883   2.278  -0.351 1.00 . B A . 537 VAL CB   1 1 
       24 45906 2 2  28 VAL CG1  C  -3.412   1.906  -0.397 1.00 . B A . 537 VAL CG1  1 1 
       24 45907 2 2  28 VAL CG2  C  -5.174   3.316  -1.417 1.00 . B A . 537 VAL CG2  1 1 
       24 45908 2 2  28 VAL H    H  -7.469   2.384  -0.436 1.00 . B A . 537 VAL H    1 1 
       24 45909 2 2  28 VAL HA   H  -5.574   0.595  -1.506 1.00 . B A . 537 VAL HA   1 1 
       24 45910 2 2  28 VAL HB   H  -5.094   2.717   0.616 1.00 . B A . 537 VAL HB   1 1 
       24 45911 2 2  28 VAL HG11 H  -3.163   1.567  -1.392 1.00 . B A . 537 VAL HG11 1 1 
       24 45912 2 2  28 VAL HG12 H  -3.214   1.120   0.314 1.00 . B A . 537 VAL HG12 1 1 
       24 45913 2 2  28 VAL HG13 H  -2.812   2.776  -0.154 1.00 . B A . 537 VAL HG13 1 1 
       24 45914 2 2  28 VAL HG21 H  -4.520   4.164  -1.281 1.00 . B A . 537 VAL HG21 1 1 
       24 45915 2 2  28 VAL HG22 H  -6.202   3.636  -1.337 1.00 . B A . 537 VAL HG22 1 1 
       24 45916 2 2  28 VAL HG23 H  -5.004   2.884  -2.392 1.00 . B A . 537 VAL HG23 1 1 
       24 45917 2 2  28 VAL N    N  -7.213   1.446  -0.567 1.00 . B A . 537 VAL N    1 1 
       24 45918 2 2  28 VAL O    O  -4.995  -1.069   0.346 1.00 . B A . 537 VAL O    1 1 
       24 45919 2 2  29 ILE C    C  -6.954  -1.811   2.626 1.00 . B A . 538 ILE C    1 1 
       24 45920 2 2  29 ILE CA   C  -6.042  -0.597   2.854 1.00 . B A . 538 ILE CA   1 1 
       24 45921 2 2  29 ILE CB   C  -6.375   0.106   4.179 1.00 . B A . 538 ILE CB   1 1 
       24 45922 2 2  29 ILE CD1  C  -5.470   1.775   5.861 1.00 . B A . 538 ILE CD1  1 1 
       24 45923 2 2  29 ILE CG1  C  -5.278   1.110   4.521 1.00 . B A . 538 ILE CG1  1 1 
       24 45924 2 2  29 ILE CG2  C  -6.522  -0.911   5.294 1.00 . B A . 538 ILE CG2  1 1 
       24 45925 2 2  29 ILE H    H  -6.503   1.203   1.855 1.00 . B A . 538 ILE H    1 1 
       24 45926 2 2  29 ILE HA   H  -5.025  -0.957   2.925 1.00 . B A . 538 ILE HA   1 1 
       24 45927 2 2  29 ILE HB   H  -7.310   0.630   4.064 1.00 . B A . 538 ILE HB   1 1 
       24 45928 2 2  29 ILE HD11 H  -4.611   2.389   6.085 1.00 . B A . 538 ILE HD11 1 1 
       24 45929 2 2  29 ILE HD12 H  -5.585   1.018   6.625 1.00 . B A . 538 ILE HD12 1 1 
       24 45930 2 2  29 ILE HD13 H  -6.356   2.392   5.831 1.00 . B A . 538 ILE HD13 1 1 
       24 45931 2 2  29 ILE HG12 H  -4.325   0.603   4.536 1.00 . B A . 538 ILE HG12 1 1 
       24 45932 2 2  29 ILE HG13 H  -5.257   1.882   3.766 1.00 . B A . 538 ILE HG13 1 1 
       24 45933 2 2  29 ILE HG21 H  -7.390  -1.526   5.108 1.00 . B A . 538 ILE HG21 1 1 
       24 45934 2 2  29 ILE HG22 H  -6.636  -0.399   6.234 1.00 . B A . 538 ILE HG22 1 1 
       24 45935 2 2  29 ILE HG23 H  -5.643  -1.537   5.324 1.00 . B A . 538 ILE HG23 1 1 
       24 45936 2 2  29 ILE N    N  -6.084   0.321   1.735 1.00 . B A . 538 ILE N    1 1 
       24 45937 2 2  29 ILE O    O  -6.657  -2.905   3.099 1.00 . B A . 538 ILE O    1 1 
       24 45938 2 2  30 ASN C    C  -8.195  -3.793   0.810 1.00 . B A . 539 ASN C    1 1 
       24 45939 2 2  30 ASN CA   C  -8.960  -2.738   1.580 1.00 . B A . 539 ASN CA   1 1 
       24 45940 2 2  30 ASN CB   C -10.168  -2.336   0.713 1.00 . B A . 539 ASN CB   1 1 
       24 45941 2 2  30 ASN CG   C -11.208  -1.477   1.405 1.00 . B A . 539 ASN CG   1 1 
       24 45942 2 2  30 ASN H    H  -8.328  -0.707   1.652 1.00 . B A . 539 ASN H    1 1 
       24 45943 2 2  30 ASN HA   H  -9.311  -3.170   2.501 1.00 . B A . 539 ASN HA   1 1 
       24 45944 2 2  30 ASN HB2  H  -9.813  -1.794  -0.148 1.00 . B A . 539 ASN HB2  1 1 
       24 45945 2 2  30 ASN HB3  H -10.656  -3.240   0.377 1.00 . B A . 539 ASN HB3  1 1 
       24 45946 2 2  30 ASN HD21 H -10.746  -2.224   3.178 1.00 . B A . 539 ASN HD21 1 1 
       24 45947 2 2  30 ASN HD22 H -11.995  -1.046   3.167 1.00 . B A . 539 ASN HD22 1 1 
       24 45948 2 2  30 ASN N    N  -8.072  -1.618   1.919 1.00 . B A . 539 ASN N    1 1 
       24 45949 2 2  30 ASN ND2  N -11.326  -1.595   2.715 1.00 . B A . 539 ASN ND2  1 1 
       24 45950 2 2  30 ASN O    O  -8.582  -4.955   0.799 1.00 . B A . 539 ASN O    1 1 
       24 45951 2 2  30 ASN OD1  O -11.907  -0.705   0.752 1.00 . B A . 539 ASN OD1  1 1 
       24 45952 2 2  31 LEU C    C  -5.379  -5.008   0.464 1.00 . B A . 540 LEU C    1 1 
       24 45953 2 2  31 LEU CA   C  -6.283  -4.328  -0.555 1.00 . B A . 540 LEU CA   1 1 
       24 45954 2 2  31 LEU CB   C  -5.419  -3.601  -1.580 1.00 . B A . 540 LEU CB   1 1 
       24 45955 2 2  31 LEU CD1  C  -5.205  -2.209  -3.631 1.00 . B A . 540 LEU CD1  1 1 
       24 45956 2 2  31 LEU CD2  C  -7.077  -3.857  -3.444 1.00 . B A . 540 LEU CD2  1 1 
       24 45957 2 2  31 LEU CG   C  -6.181  -2.887  -2.690 1.00 . B A . 540 LEU CG   1 1 
       24 45958 2 2  31 LEU H    H  -6.958  -2.418   0.035 1.00 . B A . 540 LEU H    1 1 
       24 45959 2 2  31 LEU HA   H  -6.894  -5.066  -1.051 1.00 . B A . 540 LEU HA   1 1 
       24 45960 2 2  31 LEU HB2  H  -4.819  -2.871  -1.057 1.00 . B A . 540 LEU HB2  1 1 
       24 45961 2 2  31 LEU HB3  H  -4.758  -4.324  -2.037 1.00 . B A . 540 LEU HB3  1 1 
       24 45962 2 2  31 LEU HD11 H  -4.592  -1.515  -3.076 1.00 . B A . 540 LEU HD11 1 1 
       24 45963 2 2  31 LEU HD12 H  -5.754  -1.676  -4.390 1.00 . B A . 540 LEU HD12 1 1 
       24 45964 2 2  31 LEU HD13 H  -4.575  -2.954  -4.097 1.00 . B A . 540 LEU HD13 1 1 
       24 45965 2 2  31 LEU HD21 H  -7.590  -3.331  -4.235 1.00 . B A . 540 LEU HD21 1 1 
       24 45966 2 2  31 LEU HD22 H  -7.801  -4.279  -2.764 1.00 . B A . 540 LEU HD22 1 1 
       24 45967 2 2  31 LEU HD23 H  -6.476  -4.648  -3.867 1.00 . B A . 540 LEU HD23 1 1 
       24 45968 2 2  31 LEU HG   H  -6.806  -2.122  -2.252 1.00 . B A . 540 LEU HG   1 1 
       24 45969 2 2  31 LEU N    N  -7.149  -3.379   0.113 1.00 . B A . 540 LEU N    1 1 
       24 45970 2 2  31 LEU O    O  -5.193  -6.223   0.433 1.00 . B A . 540 LEU O    1 1 
       24 45971 2 2  32 GLY C    C  -4.582  -5.706   3.396 1.00 . B A . 541 GLY C    1 1 
       24 45972 2 2  32 GLY CA   C  -3.946  -4.736   2.405 1.00 . B A . 541 GLY CA   1 1 
       24 45973 2 2  32 GLY H    H  -4.976  -3.234   1.311 1.00 . B A . 541 GLY H    1 1 
       24 45974 2 2  32 GLY HA2  H  -3.126  -5.238   1.917 1.00 . B A . 541 GLY HA2  1 1 
       24 45975 2 2  32 GLY HA3  H  -3.552  -3.894   2.967 1.00 . B A . 541 GLY HA3  1 1 
       24 45976 2 2  32 GLY N    N  -4.844  -4.208   1.386 1.00 . B A . 541 GLY N    1 1 
       24 45977 2 2  32 GLY O    O  -4.096  -6.818   3.579 1.00 . B A . 541 GLY O    1 1 
       24 45978 2 2  33 LEU C    C  -6.575  -7.507   4.885 1.00 . B A . 542 LEU C    1 1 
       24 45979 2 2  33 LEU CA   C  -6.257  -6.025   5.143 1.00 . B A . 542 LEU CA   1 1 
       24 45980 2 2  33 LEU CB   C  -7.498  -5.308   5.659 1.00 . B A . 542 LEU CB   1 1 
       24 45981 2 2  33 LEU CD1  C  -8.514  -3.283   6.711 1.00 . B A . 542 LEU CD1  1 1 
       24 45982 2 2  33 LEU CD2  C  -6.543  -4.384   7.776 1.00 . B A . 542 LEU CD2  1 1 
       24 45983 2 2  33 LEU CG   C  -7.223  -4.039   6.460 1.00 . B A . 542 LEU CG   1 1 
       24 45984 2 2  33 LEU H    H  -6.145  -4.501   3.661 1.00 . B A . 542 LEU H    1 1 
       24 45985 2 2  33 LEU HA   H  -5.511  -5.988   5.922 1.00 . B A . 542 LEU HA   1 1 
       24 45986 2 2  33 LEU HB2  H  -8.112  -5.049   4.810 1.00 . B A . 542 LEU HB2  1 1 
       24 45987 2 2  33 LEU HB3  H  -8.049  -5.992   6.287 1.00 . B A . 542 LEU HB3  1 1 
       24 45988 2 2  33 LEU HD11 H  -8.306  -2.377   7.266 1.00 . B A . 542 LEU HD11 1 1 
       24 45989 2 2  33 LEU HD12 H  -9.193  -3.903   7.275 1.00 . B A . 542 LEU HD12 1 1 
       24 45990 2 2  33 LEU HD13 H  -8.968  -3.025   5.766 1.00 . B A . 542 LEU HD13 1 1 
       24 45991 2 2  33 LEU HD21 H  -7.167  -5.064   8.337 1.00 . B A . 542 LEU HD21 1 1 
       24 45992 2 2  33 LEU HD22 H  -6.388  -3.482   8.348 1.00 . B A . 542 LEU HD22 1 1 
       24 45993 2 2  33 LEU HD23 H  -5.591  -4.852   7.576 1.00 . B A . 542 LEU HD23 1 1 
       24 45994 2 2  33 LEU HG   H  -6.562  -3.399   5.896 1.00 . B A . 542 LEU HG   1 1 
       24 45995 2 2  33 LEU N    N  -5.690  -5.305   3.995 1.00 . B A . 542 LEU N    1 1 
       24 45996 2 2  33 LEU O    O  -6.248  -8.347   5.723 1.00 . B A . 542 LEU O    1 1 
       24 45997 2 2  34 PRO C    C  -6.436 -10.231   3.472 1.00 . B A . 543 PRO C    1 1 
       24 45998 2 2  34 PRO CA   C  -7.619  -9.263   3.502 1.00 . B A . 543 PRO CA   1 1 
       24 45999 2 2  34 PRO CB   C  -8.297  -9.196   2.131 1.00 . B A . 543 PRO CB   1 1 
       24 46000 2 2  34 PRO CD   C  -7.674  -6.983   2.678 1.00 . B A . 543 PRO CD   1 1 
       24 46001 2 2  34 PRO CG   C  -8.755  -7.787   2.021 1.00 . B A . 543 PRO CG   1 1 
       24 46002 2 2  34 PRO HA   H  -8.332  -9.605   4.236 1.00 . B A . 543 PRO HA   1 1 
       24 46003 2 2  34 PRO HB2  H  -7.581  -9.441   1.360 1.00 . B A . 543 PRO HB2  1 1 
       24 46004 2 2  34 PRO HB3  H  -9.126  -9.886   2.098 1.00 . B A . 543 PRO HB3  1 1 
       24 46005 2 2  34 PRO HD2  H  -6.870  -6.787   1.982 1.00 . B A . 543 PRO HD2  1 1 
       24 46006 2 2  34 PRO HD3  H  -8.072  -6.061   3.070 1.00 . B A . 543 PRO HD3  1 1 
       24 46007 2 2  34 PRO HG2  H  -8.858  -7.510   0.983 1.00 . B A . 543 PRO HG2  1 1 
       24 46008 2 2  34 PRO HG3  H  -9.691  -7.658   2.548 1.00 . B A . 543 PRO HG3  1 1 
       24 46009 2 2  34 PRO N    N  -7.230  -7.869   3.763 1.00 . B A . 543 PRO N    1 1 
       24 46010 2 2  34 PRO O    O  -6.600 -11.418   3.759 1.00 . B A . 543 PRO O    1 1 
       24 46011 2 2  35 PHE C    C  -3.263 -10.452   4.397 1.00 . B A . 544 PHE C    1 1 
       24 46012 2 2  35 PHE CA   C  -4.071 -10.596   3.107 1.00 . B A . 544 PHE CA   1 1 
       24 46013 2 2  35 PHE CB   C  -3.181 -10.250   1.911 1.00 . B A . 544 PHE CB   1 1 
       24 46014 2 2  35 PHE CD1  C  -4.112 -11.518  -0.052 1.00 . B A . 544 PHE CD1  1 1 
       24 46015 2 2  35 PHE CD2  C  -4.269  -9.140  -0.046 1.00 . B A . 544 PHE CD2  1 1 
       24 46016 2 2  35 PHE CE1  C  -4.743 -11.559  -1.282 1.00 . B A . 544 PHE CE1  1 1 
       24 46017 2 2  35 PHE CE2  C  -4.899  -9.174  -1.273 1.00 . B A . 544 PHE CE2  1 1 
       24 46018 2 2  35 PHE CG   C  -3.871 -10.308   0.578 1.00 . B A . 544 PHE CG   1 1 
       24 46019 2 2  35 PHE CZ   C  -5.138 -10.386  -1.892 1.00 . B A . 544 PHE CZ   1 1 
       24 46020 2 2  35 PHE H    H  -5.157  -8.793   2.890 1.00 . B A . 544 PHE H    1 1 
       24 46021 2 2  35 PHE HA   H  -4.403 -11.618   3.015 1.00 . B A . 544 PHE HA   1 1 
       24 46022 2 2  35 PHE HB2  H  -2.816  -9.246   2.035 1.00 . B A . 544 PHE HB2  1 1 
       24 46023 2 2  35 PHE HB3  H  -2.345 -10.933   1.884 1.00 . B A . 544 PHE HB3  1 1 
       24 46024 2 2  35 PHE HD1  H  -3.801 -12.435   0.425 1.00 . B A . 544 PHE HD1  1 1 
       24 46025 2 2  35 PHE HD2  H  -4.077  -8.191   0.434 1.00 . B A . 544 PHE HD2  1 1 
       24 46026 2 2  35 PHE HE1  H  -4.926 -12.508  -1.764 1.00 . B A . 544 PHE HE1  1 1 
       24 46027 2 2  35 PHE HE2  H  -5.208  -8.254  -1.747 1.00 . B A . 544 PHE HE2  1 1 
       24 46028 2 2  35 PHE HZ   H  -5.630 -10.414  -2.853 1.00 . B A . 544 PHE HZ   1 1 
       24 46029 2 2  35 PHE N    N  -5.247  -9.740   3.135 1.00 . B A . 544 PHE N    1 1 
       24 46030 2 2  35 PHE O    O  -2.418 -11.292   4.705 1.00 . B A . 544 PHE O    1 1 
       24 46031 2 2  36 GLY C    C  -3.169  -7.841   7.031 1.00 . B A . 545 GLY C    1 1 
       24 46032 2 2  36 GLY CA   C  -2.835  -9.181   6.408 1.00 . B A . 545 GLY CA   1 1 
       24 46033 2 2  36 GLY H    H  -4.186  -8.731   4.839 1.00 . B A . 545 GLY H    1 1 
       24 46034 2 2  36 GLY HA2  H  -3.113  -9.966   7.095 1.00 . B A . 545 GLY HA2  1 1 
       24 46035 2 2  36 GLY HA3  H  -1.769  -9.229   6.234 1.00 . B A . 545 GLY HA3  1 1 
       24 46036 2 2  36 GLY N    N  -3.528  -9.391   5.149 1.00 . B A . 545 GLY N    1 1 
       24 46037 2 2  36 GLY O    O  -3.651  -6.942   6.350 1.00 . B A . 545 GLY O    1 1 
       24 46038 2 2  37 LYS C    C  -2.392  -5.308   8.568 1.00 . B A . 546 LYS C    1 1 
       24 46039 2 2  37 LYS CA   C  -3.250  -6.478   9.038 1.00 . B A . 546 LYS CA   1 1 
       24 46040 2 2  37 LYS CB   C  -3.095  -6.656  10.552 1.00 . B A . 546 LYS CB   1 1 
       24 46041 2 2  37 LYS CD   C  -3.272  -5.577  12.831 1.00 . B A . 546 LYS CD   1 1 
       24 46042 2 2  37 LYS CE   C  -3.645  -4.303  13.577 1.00 . B A . 546 LYS CE   1 1 
       24 46043 2 2  37 LYS CG   C  -3.469  -5.405  11.335 1.00 . B A . 546 LYS CG   1 1 
       24 46044 2 2  37 LYS H    H  -2.485  -8.442   8.812 1.00 . B A . 546 LYS H    1 1 
       24 46045 2 2  37 LYS HA   H  -4.283  -6.252   8.822 1.00 . B A . 546 LYS HA   1 1 
       24 46046 2 2  37 LYS HB2  H  -3.731  -7.466  10.878 1.00 . B A . 546 LYS HB2  1 1 
       24 46047 2 2  37 LYS HB3  H  -2.068  -6.902  10.775 1.00 . B A . 546 LYS HB3  1 1 
       24 46048 2 2  37 LYS HD2  H  -3.897  -6.386  13.178 1.00 . B A . 546 LYS HD2  1 1 
       24 46049 2 2  37 LYS HD3  H  -2.236  -5.809  13.025 1.00 . B A . 546 LYS HD3  1 1 
       24 46050 2 2  37 LYS HE2  H  -3.009  -3.502  13.234 1.00 . B A . 546 LYS HE2  1 1 
       24 46051 2 2  37 LYS HE3  H  -4.674  -4.061  13.354 1.00 . B A . 546 LYS HE3  1 1 
       24 46052 2 2  37 LYS HG2  H  -2.853  -4.586  10.996 1.00 . B A . 546 LYS HG2  1 1 
       24 46053 2 2  37 LYS HG3  H  -4.507  -5.174  11.145 1.00 . B A . 546 LYS HG3  1 1 
       24 46054 2 2  37 LYS HZ1  H  -2.496  -4.628  15.288 1.00 . B A . 546 LYS HZ1  1 1 
       24 46055 2 2  37 LYS HZ2  H  -4.073  -5.223  15.404 1.00 . B A . 546 LYS HZ2  1 1 
       24 46056 2 2  37 LYS HZ3  H  -3.786  -3.563  15.524 1.00 . B A . 546 LYS HZ3  1 1 
       24 46057 2 2  37 LYS N    N  -2.912  -7.703   8.325 1.00 . B A . 546 LYS N    1 1 
       24 46058 2 2  37 LYS NZ   N  -3.489  -4.440  15.049 1.00 . B A . 546 LYS NZ   1 1 
       24 46059 2 2  37 LYS O    O  -1.171  -5.427   8.431 1.00 . B A . 546 LYS O    1 1 
       24 46060 2 2  38 VAL C    C  -2.000  -2.169   9.211 1.00 . B A . 547 VAL C    1 1 
       24 46061 2 2  38 VAL CA   C  -2.377  -2.951   7.960 1.00 . B A . 547 VAL CA   1 1 
       24 46062 2 2  38 VAL CB   C  -3.286  -2.091   7.060 1.00 . B A . 547 VAL CB   1 1 
       24 46063 2 2  38 VAL CG1  C  -2.675  -0.727   6.786 1.00 . B A . 547 VAL CG1  1 1 
       24 46064 2 2  38 VAL CG2  C  -3.567  -2.820   5.757 1.00 . B A . 547 VAL CG2  1 1 
       24 46065 2 2  38 VAL H    H  -4.026  -4.186   8.384 1.00 . B A . 547 VAL H    1 1 
       24 46066 2 2  38 VAL HA   H  -1.482  -3.199   7.411 1.00 . B A . 547 VAL HA   1 1 
       24 46067 2 2  38 VAL HB   H  -4.225  -1.946   7.569 1.00 . B A . 547 VAL HB   1 1 
       24 46068 2 2  38 VAL HG11 H  -2.437  -0.246   7.722 1.00 . B A . 547 VAL HG11 1 1 
       24 46069 2 2  38 VAL HG12 H  -3.389  -0.120   6.243 1.00 . B A . 547 VAL HG12 1 1 
       24 46070 2 2  38 VAL HG13 H  -1.777  -0.843   6.199 1.00 . B A . 547 VAL HG13 1 1 
       24 46071 2 2  38 VAL HG21 H  -4.287  -3.604   5.933 1.00 . B A . 547 VAL HG21 1 1 
       24 46072 2 2  38 VAL HG22 H  -2.650  -3.252   5.385 1.00 . B A . 547 VAL HG22 1 1 
       24 46073 2 2  38 VAL HG23 H  -3.956  -2.125   5.032 1.00 . B A . 547 VAL HG23 1 1 
       24 46074 2 2  38 VAL N    N  -3.049  -4.185   8.320 1.00 . B A . 547 VAL N    1 1 
       24 46075 2 2  38 VAL O    O  -2.869  -1.749   9.978 1.00 . B A . 547 VAL O    1 1 
       24 46076 2 2  39 THR C    C  -0.049   0.227  10.255 1.00 . B A . 548 THR C    1 1 
       24 46077 2 2  39 THR CA   C  -0.234  -1.253  10.578 1.00 . B A . 548 THR CA   1 1 
       24 46078 2 2  39 THR CB   C   1.086  -1.844  11.100 1.00 . B A . 548 THR CB   1 1 
       24 46079 2 2  39 THR CG2  C   0.852  -3.185  11.778 1.00 . B A . 548 THR CG2  1 1 
       24 46080 2 2  39 THR H    H  -0.053  -2.411   8.820 1.00 . B A . 548 THR H    1 1 
       24 46081 2 2  39 THR HA   H  -0.975  -1.347  11.356 1.00 . B A . 548 THR HA   1 1 
       24 46082 2 2  39 THR HB   H   1.514  -1.160  11.819 1.00 . B A . 548 THR HB   1 1 
       24 46083 2 2  39 THR HG1  H   2.722  -1.361  10.090 1.00 . B A . 548 THR HG1  1 1 
       24 46084 2 2  39 THR HG21 H   1.790  -3.570  12.148 1.00 . B A . 548 THR HG21 1 1 
       24 46085 2 2  39 THR HG22 H   0.433  -3.880  11.067 1.00 . B A . 548 THR HG22 1 1 
       24 46086 2 2  39 THR HG23 H   0.165  -3.056  12.601 1.00 . B A . 548 THR HG23 1 1 
       24 46087 2 2  39 THR N    N  -0.707  -1.996   9.427 1.00 . B A . 548 THR N    1 1 
       24 46088 2 2  39 THR O    O  -0.328   1.083  11.092 1.00 . B A . 548 THR O    1 1 
       24 46089 2 2  39 THR OG1  O   1.999  -2.010  10.012 1.00 . B A . 548 THR OG1  1 1 
       24 46090 2 2  40 ASN C    C   0.198   2.056   7.121 1.00 . B A . 549 ASN C    1 1 
       24 46091 2 2  40 ASN CA   C   0.568   1.899   8.586 1.00 . B A . 549 ASN CA   1 1 
       24 46092 2 2  40 ASN CB   C   2.018   2.373   8.775 1.00 . B A . 549 ASN CB   1 1 
       24 46093 2 2  40 ASN CG   C   2.392   2.678  10.207 1.00 . B A . 549 ASN CG   1 1 
       24 46094 2 2  40 ASN H    H   0.591  -0.225   8.425 1.00 . B A . 549 ASN H    1 1 
       24 46095 2 2  40 ASN HA   H  -0.087   2.523   9.173 1.00 . B A . 549 ASN HA   1 1 
       24 46096 2 2  40 ASN HB2  H   2.688   1.614   8.408 1.00 . B A . 549 ASN HB2  1 1 
       24 46097 2 2  40 ASN HB3  H   2.160   3.274   8.202 1.00 . B A . 549 ASN HB3  1 1 
       24 46098 2 2  40 ASN HD21 H   0.564   3.355  10.581 1.00 . B A . 549 ASN HD21 1 1 
       24 46099 2 2  40 ASN HD22 H   1.683   3.426  11.890 1.00 . B A . 549 ASN HD22 1 1 
       24 46100 2 2  40 ASN N    N   0.382   0.517   9.033 1.00 . B A . 549 ASN N    1 1 
       24 46101 2 2  40 ASN ND2  N   1.452   3.200  10.971 1.00 . B A . 549 ASN ND2  1 1 
       24 46102 2 2  40 ASN O    O   0.283   1.108   6.343 1.00 . B A . 549 ASN O    1 1 
       24 46103 2 2  40 ASN OD1  O   3.533   2.473  10.616 1.00 . B A . 549 ASN OD1  1 1 
       24 46104 2 2  41 TYR C    C  -0.279   5.066   5.125 1.00 . B A . 550 TYR C    1 1 
       24 46105 2 2  41 TYR CA   C  -0.534   3.587   5.382 1.00 . B A . 550 TYR CA   1 1 
       24 46106 2 2  41 TYR CB   C  -1.998   3.240   5.089 1.00 . B A . 550 TYR CB   1 1 
       24 46107 2 2  41 TYR CD1  C  -3.927   4.817   5.479 1.00 . B A . 550 TYR CD1  1 1 
       24 46108 2 2  41 TYR CD2  C  -3.023   3.686   7.369 1.00 . B A . 550 TYR CD2  1 1 
       24 46109 2 2  41 TYR CE1  C  -4.852   5.439   6.298 1.00 . B A . 550 TYR CE1  1 1 
       24 46110 2 2  41 TYR CE2  C  -3.942   4.309   8.190 1.00 . B A . 550 TYR CE2  1 1 
       24 46111 2 2  41 TYR CG   C  -2.999   3.930   5.998 1.00 . B A . 550 TYR CG   1 1 
       24 46112 2 2  41 TYR CZ   C  -4.856   5.182   7.647 1.00 . B A . 550 TYR CZ   1 1 
       24 46113 2 2  41 TYR H    H  -0.311   3.958   7.442 1.00 . B A . 550 TYR H    1 1 
       24 46114 2 2  41 TYR HA   H   0.105   3.001   4.740 1.00 . B A . 550 TYR HA   1 1 
       24 46115 2 2  41 TYR HB2  H  -2.226   3.528   4.073 1.00 . B A . 550 TYR HB2  1 1 
       24 46116 2 2  41 TYR HB3  H  -2.133   2.174   5.193 1.00 . B A . 550 TYR HB3  1 1 
       24 46117 2 2  41 TYR HD1  H  -3.927   5.011   4.417 1.00 . B A . 550 TYR HD1  1 1 
       24 46118 2 2  41 TYR HD2  H  -2.304   3.000   7.792 1.00 . B A . 550 TYR HD2  1 1 
       24 46119 2 2  41 TYR HE1  H  -5.564   6.126   5.876 1.00 . B A . 550 TYR HE1  1 1 
       24 46120 2 2  41 TYR HE2  H  -3.943   4.106   9.250 1.00 . B A . 550 TYR HE2  1 1 
       24 46121 2 2  41 TYR HH   H  -6.672   5.630   8.111 1.00 . B A . 550 TYR HH   1 1 
       24 46122 2 2  41 TYR N    N  -0.209   3.263   6.759 1.00 . B A . 550 TYR N    1 1 
       24 46123 2 2  41 TYR O    O  -0.392   5.885   6.036 1.00 . B A . 550 TYR O    1 1 
       24 46124 2 2  41 TYR OH   O  -5.785   5.800   8.456 1.00 . B A . 550 TYR OH   1 1 
       24 46125 2 2  42 ILE C    C  -0.082   6.954   2.068 1.00 . B A . 551 ILE C    1 1 
       24 46126 2 2  42 ILE CA   C   0.369   6.769   3.499 1.00 . B A . 551 ILE CA   1 1 
       24 46127 2 2  42 ILE CB   C   1.881   7.072   3.547 1.00 . B A . 551 ILE CB   1 1 
       24 46128 2 2  42 ILE CD1  C   3.984   6.852   4.972 1.00 . B A . 551 ILE CD1  1 1 
       24 46129 2 2  42 ILE CG1  C   2.481   6.696   4.906 1.00 . B A . 551 ILE CG1  1 1 
       24 46130 2 2  42 ILE CG2  C   2.141   8.540   3.241 1.00 . B A . 551 ILE CG2  1 1 
       24 46131 2 2  42 ILE H    H   0.108   4.710   3.189 1.00 . B A . 551 ILE H    1 1 
       24 46132 2 2  42 ILE HA   H  -0.160   7.451   4.148 1.00 . B A . 551 ILE HA   1 1 
       24 46133 2 2  42 ILE HB   H   2.350   6.484   2.773 1.00 . B A . 551 ILE HB   1 1 
       24 46134 2 2  42 ILE HD11 H   4.337   6.522   5.937 1.00 . B A . 551 ILE HD11 1 1 
       24 46135 2 2  42 ILE HD12 H   4.244   7.890   4.828 1.00 . B A . 551 ILE HD12 1 1 
       24 46136 2 2  42 ILE HD13 H   4.440   6.256   4.196 1.00 . B A . 551 ILE HD13 1 1 
       24 46137 2 2  42 ILE HG12 H   2.050   7.328   5.669 1.00 . B A . 551 ILE HG12 1 1 
       24 46138 2 2  42 ILE HG13 H   2.243   5.665   5.124 1.00 . B A . 551 ILE HG13 1 1 
       24 46139 2 2  42 ILE HG21 H   1.638   9.154   3.974 1.00 . B A . 551 ILE HG21 1 1 
       24 46140 2 2  42 ILE HG22 H   1.765   8.773   2.256 1.00 . B A . 551 ILE HG22 1 1 
       24 46141 2 2  42 ILE HG23 H   3.203   8.732   3.277 1.00 . B A . 551 ILE HG23 1 1 
       24 46142 2 2  42 ILE N    N   0.072   5.399   3.890 1.00 . B A . 551 ILE N    1 1 
       24 46143 2 2  42 ILE O    O   0.344   6.203   1.196 1.00 . B A . 551 ILE O    1 1 
       24 46144 2 2  43 LEU C    C  -0.765   9.354  -0.156 1.00 . B A . 552 LEU C    1 1 
       24 46145 2 2  43 LEU CA   C  -1.376   8.104   0.432 1.00 . B A . 552 LEU CA   1 1 
       24 46146 2 2  43 LEU CB   C  -2.888   8.195   0.356 1.00 . B A . 552 LEU CB   1 1 
       24 46147 2 2  43 LEU CD1  C  -5.103   7.135   0.463 1.00 . B A . 552 LEU CD1  1 1 
       24 46148 2 2  43 LEU CD2  C  -3.089   5.695   0.243 1.00 . B A . 552 LEU CD2  1 1 
       24 46149 2 2  43 LEU CG   C  -3.654   6.974   0.833 1.00 . B A . 552 LEU CG   1 1 
       24 46150 2 2  43 LEU H    H  -1.183   8.575   2.473 1.00 . B A . 552 LEU H    1 1 
       24 46151 2 2  43 LEU HA   H  -1.047   7.253  -0.144 1.00 . B A . 552 LEU HA   1 1 
       24 46152 2 2  43 LEU HB2  H  -3.206   9.037   0.951 1.00 . B A . 552 LEU HB2  1 1 
       24 46153 2 2  43 LEU HB3  H  -3.161   8.381  -0.672 1.00 . B A . 552 LEU HB3  1 1 
       24 46154 2 2  43 LEU HD11 H  -5.626   6.211   0.645 1.00 . B A . 552 LEU HD11 1 1 
       24 46155 2 2  43 LEU HD12 H  -5.183   7.395  -0.582 1.00 . B A . 552 LEU HD12 1 1 
       24 46156 2 2  43 LEU HD13 H  -5.542   7.918   1.065 1.00 . B A . 552 LEU HD13 1 1 
       24 46157 2 2  43 LEU HD21 H  -3.115   5.753  -0.835 1.00 . B A . 552 LEU HD21 1 1 
       24 46158 2 2  43 LEU HD22 H  -3.683   4.856   0.573 1.00 . B A . 552 LEU HD22 1 1 
       24 46159 2 2  43 LEU HD23 H  -2.069   5.566   0.573 1.00 . B A . 552 LEU HD23 1 1 
       24 46160 2 2  43 LEU HG   H  -3.587   6.911   1.911 1.00 . B A . 552 LEU HG   1 1 
       24 46161 2 2  43 LEU N    N  -0.929   7.915   1.795 1.00 . B A . 552 LEU N    1 1 
       24 46162 2 2  43 LEU O    O  -0.920  10.436   0.405 1.00 . B A . 552 LEU O    1 1 
       24 46163 2 2  44 MET C    C  -0.411  10.706  -3.180 1.00 . B A . 553 MET C    1 1 
       24 46164 2 2  44 MET CA   C   0.422  10.409  -1.951 1.00 . B A . 553 MET CA   1 1 
       24 46165 2 2  44 MET CB   C   1.885  10.197  -2.351 1.00 . B A . 553 MET CB   1 1 
       24 46166 2 2  44 MET CE   C   4.564   8.527  -2.858 1.00 . B A . 553 MET CE   1 1 
       24 46167 2 2  44 MET CG   C   2.813   9.893  -1.187 1.00 . B A . 553 MET CG   1 1 
       24 46168 2 2  44 MET H    H  -0.112   8.371  -1.772 1.00 . B A . 553 MET H    1 1 
       24 46169 2 2  44 MET HA   H   0.351  11.238  -1.263 1.00 . B A . 553 MET HA   1 1 
       24 46170 2 2  44 MET HB2  H   1.938   9.373  -3.047 1.00 . B A . 553 MET HB2  1 1 
       24 46171 2 2  44 MET HB3  H   2.242  11.091  -2.842 1.00 . B A . 553 MET HB3  1 1 
       24 46172 2 2  44 MET HE1  H   4.213   7.623  -2.381 1.00 . B A . 553 MET HE1  1 1 
       24 46173 2 2  44 MET HE2  H   5.571   8.378  -3.219 1.00 . B A . 553 MET HE2  1 1 
       24 46174 2 2  44 MET HE3  H   3.917   8.773  -3.686 1.00 . B A . 553 MET HE3  1 1 
       24 46175 2 2  44 MET HG2  H   2.676  10.649  -0.429 1.00 . B A . 553 MET HG2  1 1 
       24 46176 2 2  44 MET HG3  H   2.553   8.926  -0.780 1.00 . B A . 553 MET HG3  1 1 
       24 46177 2 2  44 MET N    N  -0.127   9.234  -1.305 1.00 . B A . 553 MET N    1 1 
       24 46178 2 2  44 MET O    O  -0.063  10.330  -4.301 1.00 . B A . 553 MET O    1 1 
       24 46179 2 2  44 MET SD   S   4.551   9.870  -1.676 1.00 . B A . 553 MET SD   1 1 
       24 46180 2 2  45 LYS C    C  -1.730  12.585  -5.100 1.00 . B A . 554 LYS C    1 1 
       24 46181 2 2  45 LYS CA   C  -2.434  11.794  -4.002 1.00 . B A . 554 LYS CA   1 1 
       24 46182 2 2  45 LYS CB   C  -3.579  12.636  -3.425 1.00 . B A . 554 LYS CB   1 1 
       24 46183 2 2  45 LYS CD   C  -4.280  10.896  -1.700 1.00 . B A . 554 LYS CD   1 1 
       24 46184 2 2  45 LYS CE   C  -4.944  10.718  -0.340 1.00 . B A . 554 LYS CE   1 1 
       24 46185 2 2  45 LYS CG   C  -3.925  12.353  -1.962 1.00 . B A . 554 LYS CG   1 1 
       24 46186 2 2  45 LYS H    H  -1.856  11.412  -2.025 1.00 . B A . 554 LYS H    1 1 
       24 46187 2 2  45 LYS HA   H  -2.854  10.901  -4.441 1.00 . B A . 554 LYS HA   1 1 
       24 46188 2 2  45 LYS HB2  H  -3.312  13.677  -3.508 1.00 . B A . 554 LYS HB2  1 1 
       24 46189 2 2  45 LYS HB3  H  -4.466  12.458  -4.019 1.00 . B A . 554 LYS HB3  1 1 
       24 46190 2 2  45 LYS HD2  H  -4.959  10.563  -2.464 1.00 . B A . 554 LYS HD2  1 1 
       24 46191 2 2  45 LYS HD3  H  -3.377  10.298  -1.731 1.00 . B A . 554 LYS HD3  1 1 
       24 46192 2 2  45 LYS HE2  H  -5.948  11.109  -0.390 1.00 . B A . 554 LYS HE2  1 1 
       24 46193 2 2  45 LYS HE3  H  -4.982   9.661  -0.113 1.00 . B A . 554 LYS HE3  1 1 
       24 46194 2 2  45 LYS HG2  H  -3.077  12.614  -1.349 1.00 . B A . 554 LYS HG2  1 1 
       24 46195 2 2  45 LYS HG3  H  -4.767  12.968  -1.684 1.00 . B A . 554 LYS HG3  1 1 
       24 46196 2 2  45 LYS HZ1  H  -4.643  11.190   1.673 1.00 . B A . 554 LYS HZ1  1 1 
       24 46197 2 2  45 LYS HZ2  H  -4.251  12.445   0.613 1.00 . B A . 554 LYS HZ2  1 1 
       24 46198 2 2  45 LYS HZ3  H  -3.215  11.118   0.771 1.00 . B A . 554 LYS HZ3  1 1 
       24 46199 2 2  45 LYS N    N  -1.527  11.376  -2.941 1.00 . B A . 554 LYS N    1 1 
       24 46200 2 2  45 LYS NZ   N  -4.211  11.415   0.752 1.00 . B A . 554 LYS NZ   1 1 
       24 46201 2 2  45 LYS O    O  -2.142  12.539  -6.258 1.00 . B A . 554 LYS O    1 1 
       24 46202 2 2  46 SER C    C   0.743  13.364  -6.766 1.00 . B A . 555 SER C    1 1 
       24 46203 2 2  46 SER CA   C   0.002  14.165  -5.695 1.00 . B A . 555 SER CA   1 1 
       24 46204 2 2  46 SER CB   C   0.962  15.087  -4.944 1.00 . B A . 555 SER CB   1 1 
       24 46205 2 2  46 SER H    H  -0.271  13.186  -3.862 1.00 . B A . 555 SER H    1 1 
       24 46206 2 2  46 SER HA   H  -0.751  14.769  -6.177 1.00 . B A . 555 SER HA   1 1 
       24 46207 2 2  46 SER HB2  H   1.508  15.690  -5.655 1.00 . B A . 555 SER HB2  1 1 
       24 46208 2 2  46 SER HB3  H   0.400  15.729  -4.284 1.00 . B A . 555 SER HB3  1 1 
       24 46209 2 2  46 SER HG   H   1.856  14.641  -3.254 1.00 . B A . 555 SER HG   1 1 
       24 46210 2 2  46 SER N    N  -0.671  13.297  -4.749 1.00 . B A . 555 SER N    1 1 
       24 46211 2 2  46 SER O    O   0.697  13.704  -7.950 1.00 . B A . 555 SER O    1 1 
       24 46212 2 2  46 SER OG   O   1.891  14.339  -4.174 1.00 . B A . 555 SER OG   1 1 
       24 46213 2 2  47 THR C    C   1.511  10.264  -7.760 1.00 . B A . 556 THR C    1 1 
       24 46214 2 2  47 THR CA   C   2.236  11.508  -7.258 1.00 . B A . 556 THR CA   1 1 
       24 46215 2 2  47 THR CB   C   3.542  11.069  -6.567 1.00 . B A . 556 THR CB   1 1 
       24 46216 2 2  47 THR CG2  C   4.430  12.262  -6.256 1.00 . B A . 556 THR CG2  1 1 
       24 46217 2 2  47 THR H    H   1.395  12.051  -5.402 1.00 . B A . 556 THR H    1 1 
       24 46218 2 2  47 THR HA   H   2.494  12.129  -8.102 1.00 . B A . 556 THR HA   1 1 
       24 46219 2 2  47 THR HB   H   4.077  10.403  -7.227 1.00 . B A . 556 THR HB   1 1 
       24 46220 2 2  47 THR HG1  H   3.969  10.484  -4.731 1.00 . B A . 556 THR HG1  1 1 
       24 46221 2 2  47 THR HG21 H   3.899  12.944  -5.609 1.00 . B A . 556 THR HG21 1 1 
       24 46222 2 2  47 THR HG22 H   4.693  12.763  -7.173 1.00 . B A . 556 THR HG22 1 1 
       24 46223 2 2  47 THR HG23 H   5.327  11.921  -5.760 1.00 . B A . 556 THR HG23 1 1 
       24 46224 2 2  47 THR N    N   1.414  12.295  -6.351 1.00 . B A . 556 THR N    1 1 
       24 46225 2 2  47 THR O    O   2.095   9.449  -8.477 1.00 . B A . 556 THR O    1 1 
       24 46226 2 2  47 THR OG1  O   3.240  10.376  -5.348 1.00 . B A . 556 THR OG1  1 1 
       24 46227 2 2  48 ASN C    C   0.051   7.685  -7.208 1.00 . B A . 557 ASN C    1 1 
       24 46228 2 2  48 ASN CA   C  -0.576   8.967  -7.754 1.00 . B A . 557 ASN CA   1 1 
       24 46229 2 2  48 ASN CB   C  -0.728   8.858  -9.275 1.00 . B A . 557 ASN CB   1 1 
       24 46230 2 2  48 ASN CG   C  -1.516  10.002  -9.875 1.00 . B A . 557 ASN CG   1 1 
       24 46231 2 2  48 ASN H    H  -0.169  10.829  -6.831 1.00 . B A . 557 ASN H    1 1 
       24 46232 2 2  48 ASN HA   H  -1.554   9.096  -7.313 1.00 . B A . 557 ASN HA   1 1 
       24 46233 2 2  48 ASN HB2  H   0.252   8.851  -9.728 1.00 . B A . 557 ASN HB2  1 1 
       24 46234 2 2  48 ASN HB3  H  -1.234   7.934  -9.513 1.00 . B A . 557 ASN HB3  1 1 
       24 46235 2 2  48 ASN HD21 H  -3.205   9.007  -9.574 1.00 . B A . 557 ASN HD21 1 1 
       24 46236 2 2  48 ASN HD22 H  -3.362  10.567 -10.315 1.00 . B A . 557 ASN HD22 1 1 
       24 46237 2 2  48 ASN N    N   0.235  10.133  -7.390 1.00 . B A . 557 ASN N    1 1 
       24 46238 2 2  48 ASN ND2  N  -2.826   9.846  -9.926 1.00 . B A . 557 ASN ND2  1 1 
       24 46239 2 2  48 ASN O    O   0.046   6.636  -7.865 1.00 . B A . 557 ASN O    1 1 
       24 46240 2 2  48 ASN OD1  O  -0.955  11.016 -10.288 1.00 . B A . 557 ASN OD1  1 1 
       24 46241 2 2  49 GLN C    C   0.932   6.586  -3.889 1.00 . B A . 558 GLN C    1 1 
       24 46242 2 2  49 GLN CA   C   1.285   6.667  -5.367 1.00 . B A . 558 GLN CA   1 1 
       24 46243 2 2  49 GLN CB   C   2.792   6.843  -5.532 1.00 . B A . 558 GLN CB   1 1 
       24 46244 2 2  49 GLN CD   C   4.773   6.890  -7.073 1.00 . B A . 558 GLN CD   1 1 
       24 46245 2 2  49 GLN CG   C   3.274   6.733  -6.966 1.00 . B A . 558 GLN CG   1 1 
       24 46246 2 2  49 GLN H    H   0.475   8.621  -5.501 1.00 . B A . 558 GLN H    1 1 
       24 46247 2 2  49 GLN HA   H   0.977   5.755  -5.854 1.00 . B A . 558 GLN HA   1 1 
       24 46248 2 2  49 GLN HB2  H   3.069   7.819  -5.160 1.00 . B A . 558 GLN HB2  1 1 
       24 46249 2 2  49 GLN HB3  H   3.296   6.089  -4.946 1.00 . B A . 558 GLN HB3  1 1 
       24 46250 2 2  49 GLN HE21 H   4.601   7.615  -8.911 1.00 . B A . 558 GLN HE21 1 1 
       24 46251 2 2  49 GLN HE22 H   6.212   7.495  -8.297 1.00 . B A . 558 GLN HE22 1 1 
       24 46252 2 2  49 GLN HG2  H   2.998   5.765  -7.356 1.00 . B A . 558 GLN HG2  1 1 
       24 46253 2 2  49 GLN HG3  H   2.800   7.508  -7.551 1.00 . B A . 558 GLN HG3  1 1 
       24 46254 2 2  49 GLN N    N   0.577   7.777  -5.995 1.00 . B A . 558 GLN N    1 1 
       24 46255 2 2  49 GLN NE2  N   5.242   7.383  -8.206 1.00 . B A . 558 GLN NE2  1 1 
       24 46256 2 2  49 GLN O    O   0.345   7.515  -3.342 1.00 . B A . 558 GLN O    1 1 
       24 46257 2 2  49 GLN OE1  O   5.502   6.559  -6.142 1.00 . B A . 558 GLN OE1  1 1 
       24 46258 2 2  50 ALA C    C   1.864   4.277  -1.155 1.00 . B A . 559 ALA C    1 1 
       24 46259 2 2  50 ALA CA   C   0.953   5.304  -1.833 1.00 . B A . 559 ALA CA   1 1 
       24 46260 2 2  50 ALA CB   C  -0.497   4.906  -1.673 1.00 . B A . 559 ALA CB   1 1 
       24 46261 2 2  50 ALA H    H   1.717   4.741  -3.715 1.00 . B A . 559 ALA H    1 1 
       24 46262 2 2  50 ALA HA   H   1.089   6.258  -1.346 1.00 . B A . 559 ALA HA   1 1 
       24 46263 2 2  50 ALA HB1  H  -0.714   4.772  -0.622 1.00 . B A . 559 ALA HB1  1 1 
       24 46264 2 2  50 ALA HB2  H  -0.679   3.984  -2.207 1.00 . B A . 559 ALA HB2  1 1 
       24 46265 2 2  50 ALA HB3  H  -1.129   5.688  -2.074 1.00 . B A . 559 ALA HB3  1 1 
       24 46266 2 2  50 ALA N    N   1.268   5.476  -3.241 1.00 . B A . 559 ALA N    1 1 
       24 46267 2 2  50 ALA O    O   2.573   3.514  -1.813 1.00 . B A . 559 ALA O    1 1 
       24 46268 2 2  51 PHE C    C   1.686   2.541   1.864 1.00 . B A . 560 PHE C    1 1 
       24 46269 2 2  51 PHE CA   C   2.614   3.366   0.985 1.00 . B A . 560 PHE CA   1 1 
       24 46270 2 2  51 PHE CB   C   3.607   4.111   1.884 1.00 . B A . 560 PHE CB   1 1 
       24 46271 2 2  51 PHE CD1  C   5.852   4.348   0.789 1.00 . B A . 560 PHE CD1  1 1 
       24 46272 2 2  51 PHE CD2  C   4.418   6.251   0.849 1.00 . B A . 560 PHE CD2  1 1 
       24 46273 2 2  51 PHE CE1  C   6.815   5.089   0.133 1.00 . B A . 560 PHE CE1  1 1 
       24 46274 2 2  51 PHE CE2  C   5.378   6.997   0.190 1.00 . B A . 560 PHE CE2  1 1 
       24 46275 2 2  51 PHE CG   C   4.644   4.918   1.154 1.00 . B A . 560 PHE CG   1 1 
       24 46276 2 2  51 PHE CZ   C   6.577   6.415  -0.168 1.00 . B A . 560 PHE CZ   1 1 
       24 46277 2 2  51 PHE H    H   1.267   4.968   0.602 1.00 . B A . 560 PHE H    1 1 
       24 46278 2 2  51 PHE HA   H   3.155   2.705   0.324 1.00 . B A . 560 PHE HA   1 1 
       24 46279 2 2  51 PHE HB2  H   3.061   4.783   2.523 1.00 . B A . 560 PHE HB2  1 1 
       24 46280 2 2  51 PHE HB3  H   4.126   3.389   2.499 1.00 . B A . 560 PHE HB3  1 1 
       24 46281 2 2  51 PHE HD1  H   6.039   3.310   1.022 1.00 . B A . 560 PHE HD1  1 1 
       24 46282 2 2  51 PHE HD2  H   3.482   6.708   1.127 1.00 . B A . 560 PHE HD2  1 1 
       24 46283 2 2  51 PHE HE1  H   7.754   4.631  -0.145 1.00 . B A . 560 PHE HE1  1 1 
       24 46284 2 2  51 PHE HE2  H   5.188   8.034  -0.043 1.00 . B A . 560 PHE HE2  1 1 
       24 46285 2 2  51 PHE HZ   H   7.329   6.997  -0.682 1.00 . B A . 560 PHE HZ   1 1 
       24 46286 2 2  51 PHE N    N   1.837   4.292   0.168 1.00 . B A . 560 PHE N    1 1 
       24 46287 2 2  51 PHE O    O   0.698   3.055   2.392 1.00 . B A . 560 PHE O    1 1 
       24 46288 2 2  52 LEU C    C   2.142  -0.533   3.657 1.00 . B A . 561 LEU C    1 1 
       24 46289 2 2  52 LEU CA   C   1.225   0.360   2.824 1.00 . B A . 561 LEU CA   1 1 
       24 46290 2 2  52 LEU CB   C   0.347  -0.496   1.900 1.00 . B A . 561 LEU CB   1 1 
       24 46291 2 2  52 LEU CD1  C  -1.556  -0.845   3.482 1.00 . B A . 561 LEU CD1  1 1 
       24 46292 2 2  52 LEU CD2  C  -1.238  -2.410   1.553 1.00 . B A . 561 LEU CD2  1 1 
       24 46293 2 2  52 LEU CG   C  -0.539  -1.534   2.588 1.00 . B A . 561 LEU CG   1 1 
       24 46294 2 2  52 LEU H    H   2.818   0.925   1.569 1.00 . B A . 561 LEU H    1 1 
       24 46295 2 2  52 LEU HA   H   0.597   0.941   3.481 1.00 . B A . 561 LEU HA   1 1 
       24 46296 2 2  52 LEU HB2  H  -0.292   0.167   1.335 1.00 . B A . 561 LEU HB2  1 1 
       24 46297 2 2  52 LEU HB3  H   0.993  -1.015   1.208 1.00 . B A . 561 LEU HB3  1 1 
       24 46298 2 2  52 LEU HD11 H  -2.164  -0.179   2.889 1.00 . B A . 561 LEU HD11 1 1 
       24 46299 2 2  52 LEU HD12 H  -1.040  -0.279   4.244 1.00 . B A . 561 LEU HD12 1 1 
       24 46300 2 2  52 LEU HD13 H  -2.186  -1.586   3.949 1.00 . B A . 561 LEU HD13 1 1 
       24 46301 2 2  52 LEU HD21 H  -0.509  -2.790   0.845 1.00 . B A . 561 LEU HD21 1 1 
       24 46302 2 2  52 LEU HD22 H  -1.979  -1.827   1.027 1.00 . B A . 561 LEU HD22 1 1 
       24 46303 2 2  52 LEU HD23 H  -1.719  -3.239   2.049 1.00 . B A . 561 LEU HD23 1 1 
       24 46304 2 2  52 LEU HG   H   0.076  -2.172   3.209 1.00 . B A . 561 LEU HG   1 1 
       24 46305 2 2  52 LEU N    N   2.016   1.272   2.020 1.00 . B A . 561 LEU N    1 1 
       24 46306 2 2  52 LEU O    O   2.973  -1.257   3.114 1.00 . B A . 561 LEU O    1 1 
       24 46307 2 2  53 GLU C    C   1.868  -2.503   6.298 1.00 . B A . 562 GLU C    1 1 
       24 46308 2 2  53 GLU CA   C   2.756  -1.371   5.829 1.00 . B A . 562 GLU CA   1 1 
       24 46309 2 2  53 GLU CB   C   3.385  -0.684   7.041 1.00 . B A . 562 GLU CB   1 1 
       24 46310 2 2  53 GLU CD   C   4.845  -1.029   9.099 1.00 . B A . 562 GLU CD   1 1 
       24 46311 2 2  53 GLU CG   C   4.166  -1.665   7.909 1.00 . B A . 562 GLU CG   1 1 
       24 46312 2 2  53 GLU H    H   1.437   0.238   5.353 1.00 . B A . 562 GLU H    1 1 
       24 46313 2 2  53 GLU HA   H   3.548  -1.796   5.228 1.00 . B A . 562 GLU HA   1 1 
       24 46314 2 2  53 GLU HB2  H   4.059   0.089   6.700 1.00 . B A . 562 GLU HB2  1 1 
       24 46315 2 2  53 GLU HB3  H   2.605  -0.243   7.640 1.00 . B A . 562 GLU HB3  1 1 
       24 46316 2 2  53 GLU HG2  H   3.484  -2.419   8.271 1.00 . B A . 562 GLU HG2  1 1 
       24 46317 2 2  53 GLU HG3  H   4.920  -2.138   7.296 1.00 . B A . 562 GLU HG3  1 1 
       24 46318 2 2  53 GLU N    N   2.015  -0.462   4.970 1.00 . B A . 562 GLU N    1 1 
       24 46319 2 2  53 GLU O    O   0.750  -2.292   6.779 1.00 . B A . 562 GLU O    1 1 
       24 46320 2 2  53 GLU OE1  O   6.083  -1.121   9.203 1.00 . B A . 562 GLU OE1  1 1 
       24 46321 2 2  53 GLU OE2  O   4.146  -0.386   9.914 1.00 . B A . 562 GLU OE2  1 1 
       24 46322 2 2  54 MET C    C   2.399  -5.513   7.725 1.00 . B A . 563 MET C    1 1 
       24 46323 2 2  54 MET CA   C   1.692  -4.907   6.525 1.00 . B A . 563 MET CA   1 1 
       24 46324 2 2  54 MET CB   C   1.698  -5.861   5.335 1.00 . B A . 563 MET CB   1 1 
       24 46325 2 2  54 MET CE   C   1.042  -4.970   1.303 1.00 . B A . 563 MET CE   1 1 
       24 46326 2 2  54 MET CG   C   1.232  -5.180   4.057 1.00 . B A . 563 MET CG   1 1 
       24 46327 2 2  54 MET H    H   3.289  -3.777   5.773 1.00 . B A . 563 MET H    1 1 
       24 46328 2 2  54 MET HA   H   0.676  -4.655   6.789 1.00 . B A . 563 MET HA   1 1 
       24 46329 2 2  54 MET HB2  H   2.700  -6.234   5.184 1.00 . B A . 563 MET HB2  1 1 
       24 46330 2 2  54 MET HB3  H   1.035  -6.689   5.542 1.00 . B A . 563 MET HB3  1 1 
       24 46331 2 2  54 MET HE1  H   1.241  -5.387   0.325 1.00 . B A . 563 MET HE1  1 1 
       24 46332 2 2  54 MET HE2  H   1.524  -4.007   1.388 1.00 . B A . 563 MET HE2  1 1 
       24 46333 2 2  54 MET HE3  H  -0.024  -4.848   1.431 1.00 . B A . 563 MET HE3  1 1 
       24 46334 2 2  54 MET HG2  H   0.158  -5.079   4.089 1.00 . B A . 563 MET HG2  1 1 
       24 46335 2 2  54 MET HG3  H   1.682  -4.201   4.013 1.00 . B A . 563 MET HG3  1 1 
       24 46336 2 2  54 MET N    N   2.388  -3.700   6.146 1.00 . B A . 563 MET N    1 1 
       24 46337 2 2  54 MET O    O   3.622  -5.436   7.832 1.00 . B A . 563 MET O    1 1 
       24 46338 2 2  54 MET SD   S   1.678  -6.078   2.563 1.00 . B A . 563 MET SD   1 1 
       24 46339 2 2  55 ALA C    C   3.278  -7.441   9.914 1.00 . B A . 564 ALA C    1 1 
       24 46340 2 2  55 ALA CA   C   2.090  -6.488   9.951 1.00 . B A . 564 ALA CA   1 1 
       24 46341 2 2  55 ALA CB   C   0.951  -7.104  10.750 1.00 . B A . 564 ALA CB   1 1 
       24 46342 2 2  55 ALA H    H   0.681  -6.299   8.378 1.00 . B A . 564 ALA H    1 1 
       24 46343 2 2  55 ALA HA   H   2.392  -5.583  10.457 1.00 . B A . 564 ALA HA   1 1 
       24 46344 2 2  55 ALA HB1  H   1.287  -7.308  11.756 1.00 . B A . 564 ALA HB1  1 1 
       24 46345 2 2  55 ALA HB2  H   0.640  -8.024  10.280 1.00 . B A . 564 ALA HB2  1 1 
       24 46346 2 2  55 ALA HB3  H   0.120  -6.415  10.780 1.00 . B A . 564 ALA HB3  1 1 
       24 46347 2 2  55 ALA N    N   1.617  -6.113   8.618 1.00 . B A . 564 ALA N    1 1 
       24 46348 2 2  55 ALA O    O   4.100  -7.447  10.831 1.00 . B A . 564 ALA O    1 1 
       24 46349 2 2  56 TYR C    C   4.955  -9.219   7.278 1.00 . B A . 565 TYR C    1 1 
       24 46350 2 2  56 TYR CA   C   4.464  -9.190   8.719 1.00 . B A . 565 TYR CA   1 1 
       24 46351 2 2  56 TYR CB   C   4.026 -10.595   9.140 1.00 . B A . 565 TYR CB   1 1 
       24 46352 2 2  56 TYR CD1  C   2.218 -10.760  10.895 1.00 . B A . 565 TYR CD1  1 1 
       24 46353 2 2  56 TYR CD2  C   4.490 -10.739  11.617 1.00 . B A . 565 TYR CD2  1 1 
       24 46354 2 2  56 TYR CE1  C   1.798 -10.857  12.207 1.00 . B A . 565 TYR CE1  1 1 
       24 46355 2 2  56 TYR CE2  C   4.076 -10.835  12.931 1.00 . B A . 565 TYR CE2  1 1 
       24 46356 2 2  56 TYR CG   C   3.570 -10.701  10.578 1.00 . B A . 565 TYR CG   1 1 
       24 46357 2 2  56 TYR CZ   C   2.731 -10.894  13.220 1.00 . B A . 565 TYR CZ   1 1 
       24 46358 2 2  56 TYR H    H   2.688  -8.188   8.161 1.00 . B A . 565 TYR H    1 1 
       24 46359 2 2  56 TYR HA   H   5.270  -8.865   9.358 1.00 . B A . 565 TYR HA   1 1 
       24 46360 2 2  56 TYR HB2  H   3.207 -10.909   8.511 1.00 . B A . 565 TYR HB2  1 1 
       24 46361 2 2  56 TYR HB3  H   4.855 -11.274   9.005 1.00 . B A . 565 TYR HB3  1 1 
       24 46362 2 2  56 TYR HD1  H   1.491 -10.730  10.098 1.00 . B A . 565 TYR HD1  1 1 
       24 46363 2 2  56 TYR HD2  H   5.545 -10.691  11.388 1.00 . B A . 565 TYR HD2  1 1 
       24 46364 2 2  56 TYR HE1  H   0.743 -10.901  12.435 1.00 . B A . 565 TYR HE1  1 1 
       24 46365 2 2  56 TYR HE2  H   4.806 -10.864  13.726 1.00 . B A . 565 TYR HE2  1 1 
       24 46366 2 2  56 TYR HH   H   2.715 -10.269  15.040 1.00 . B A . 565 TYR HH   1 1 
       24 46367 2 2  56 TYR N    N   3.367  -8.244   8.862 1.00 . B A . 565 TYR N    1 1 
       24 46368 2 2  56 TYR O    O   4.248  -8.797   6.362 1.00 . B A . 565 TYR O    1 1 
       24 46369 2 2  56 TYR OH   O   2.316 -10.989  14.530 1.00 . B A . 565 TYR OH   1 1 
       24 46370 2 2  57 THR C    C   5.966 -10.857   4.913 1.00 . B A . 566 THR C    1 1 
       24 46371 2 2  57 THR CA   C   6.745  -9.842   5.752 1.00 . B A . 566 THR CA   1 1 
       24 46372 2 2  57 THR CB   C   8.246 -10.227   5.808 1.00 . B A . 566 THR CB   1 1 
       24 46373 2 2  57 THR CG2  C   8.453 -11.589   6.451 1.00 . B A . 566 THR CG2  1 1 
       24 46374 2 2  57 THR H    H   6.667 -10.061   7.860 1.00 . B A . 566 THR H    1 1 
       24 46375 2 2  57 THR HA   H   6.662  -8.873   5.281 1.00 . B A . 566 THR HA   1 1 
       24 46376 2 2  57 THR HB   H   8.763  -9.487   6.405 1.00 . B A . 566 THR HB   1 1 
       24 46377 2 2  57 THR HG1  H   9.767 -10.126   4.556 1.00 . B A . 566 THR HG1  1 1 
       24 46378 2 2  57 THR HG21 H   9.506 -11.822   6.469 1.00 . B A . 566 THR HG21 1 1 
       24 46379 2 2  57 THR HG22 H   7.928 -12.339   5.878 1.00 . B A . 566 THR HG22 1 1 
       24 46380 2 2  57 THR HG23 H   8.068 -11.574   7.460 1.00 . B A . 566 THR HG23 1 1 
       24 46381 2 2  57 THR N    N   6.163  -9.736   7.084 1.00 . B A . 566 THR N    1 1 
       24 46382 2 2  57 THR O    O   5.879 -10.736   3.690 1.00 . B A . 566 THR O    1 1 
       24 46383 2 2  57 THR OG1  O   8.812 -10.231   4.493 1.00 . B A . 566 THR OG1  1 1 
       24 46384 2 2  58 GLU C    C   3.381 -12.208   4.186 1.00 . B A . 567 GLU C    1 1 
       24 46385 2 2  58 GLU CA   C   4.540 -12.848   4.944 1.00 . B A . 567 GLU CA   1 1 
       24 46386 2 2  58 GLU CB   C   3.996 -13.841   5.978 1.00 . B A . 567 GLU CB   1 1 
       24 46387 2 2  58 GLU CD   C   2.599 -14.161   8.063 1.00 . B A . 567 GLU CD   1 1 
       24 46388 2 2  58 GLU CG   C   3.277 -13.173   7.140 1.00 . B A . 567 GLU CG   1 1 
       24 46389 2 2  58 GLU H    H   5.479 -11.874   6.566 1.00 . B A . 567 GLU H    1 1 
       24 46390 2 2  58 GLU HA   H   5.164 -13.379   4.241 1.00 . B A . 567 GLU HA   1 1 
       24 46391 2 2  58 GLU HB2  H   3.302 -14.507   5.489 1.00 . B A . 567 GLU HB2  1 1 
       24 46392 2 2  58 GLU HB3  H   4.818 -14.419   6.373 1.00 . B A . 567 GLU HB3  1 1 
       24 46393 2 2  58 GLU HG2  H   4.000 -12.613   7.713 1.00 . B A . 567 GLU HG2  1 1 
       24 46394 2 2  58 GLU HG3  H   2.532 -12.497   6.746 1.00 . B A . 567 GLU HG3  1 1 
       24 46395 2 2  58 GLU N    N   5.364 -11.834   5.595 1.00 . B A . 567 GLU N    1 1 
       24 46396 2 2  58 GLU O    O   2.961 -12.702   3.140 1.00 . B A . 567 GLU O    1 1 
       24 46397 2 2  58 GLU OE1  O   3.266 -14.668   8.989 1.00 . B A . 567 GLU OE1  1 1 
       24 46398 2 2  58 GLU OE2  O   1.400 -14.443   7.866 1.00 . B A . 567 GLU OE2  1 1 
       24 46399 2 2  59 ALA C    C   2.211  -9.673   2.864 1.00 . B A . 568 ALA C    1 1 
       24 46400 2 2  59 ALA CA   C   1.756 -10.410   4.113 1.00 . B A . 568 ALA CA   1 1 
       24 46401 2 2  59 ALA CB   C   1.123  -9.452   5.110 1.00 . B A . 568 ALA CB   1 1 
       24 46402 2 2  59 ALA H    H   3.306 -10.717   5.509 1.00 . B A . 568 ALA H    1 1 
       24 46403 2 2  59 ALA HA   H   1.017 -11.149   3.836 1.00 . B A . 568 ALA HA   1 1 
       24 46404 2 2  59 ALA HB1  H   0.272  -8.969   4.655 1.00 . B A . 568 ALA HB1  1 1 
       24 46405 2 2  59 ALA HB2  H   1.848  -8.708   5.403 1.00 . B A . 568 ALA HB2  1 1 
       24 46406 2 2  59 ALA HB3  H   0.801 -10.003   5.982 1.00 . B A . 568 ALA HB3  1 1 
       24 46407 2 2  59 ALA N    N   2.877 -11.101   4.717 1.00 . B A . 568 ALA N    1 1 
       24 46408 2 2  59 ALA O    O   1.564  -9.740   1.821 1.00 . B A . 568 ALA O    1 1 
       24 46409 2 2  60 ALA C    C   4.195  -9.035   0.661 1.00 . B A . 569 ALA C    1 1 
       24 46410 2 2  60 ALA CA   C   3.882  -8.193   1.886 1.00 . B A . 569 ALA CA   1 1 
       24 46411 2 2  60 ALA CB   C   5.131  -7.459   2.348 1.00 . B A . 569 ALA CB   1 1 
       24 46412 2 2  60 ALA H    H   3.881  -9.083   3.792 1.00 . B A . 569 ALA H    1 1 
       24 46413 2 2  60 ALA HA   H   3.134  -7.458   1.627 1.00 . B A . 569 ALA HA   1 1 
       24 46414 2 2  60 ALA HB1  H   5.497  -6.831   1.548 1.00 . B A . 569 ALA HB1  1 1 
       24 46415 2 2  60 ALA HB2  H   5.891  -8.177   2.618 1.00 . B A . 569 ALA HB2  1 1 
       24 46416 2 2  60 ALA HB3  H   4.893  -6.847   3.205 1.00 . B A . 569 ALA HB3  1 1 
       24 46417 2 2  60 ALA N    N   3.360  -9.010   2.970 1.00 . B A . 569 ALA N    1 1 
       24 46418 2 2  60 ALA O    O   3.832  -8.680  -0.459 1.00 . B A . 569 ALA O    1 1 
       24 46419 2 2  61 GLN C    C   3.984 -11.664  -0.859 1.00 . B A . 570 GLN C    1 1 
       24 46420 2 2  61 GLN CA   C   5.220 -11.048  -0.211 1.00 . B A . 570 GLN CA   1 1 
       24 46421 2 2  61 GLN CB   C   6.189 -12.141   0.264 1.00 . B A . 570 GLN CB   1 1 
       24 46422 2 2  61 GLN CD   C   6.661 -14.007   1.941 1.00 . B A . 570 GLN CD   1 1 
       24 46423 2 2  61 GLN CG   C   5.652 -13.001   1.401 1.00 . B A . 570 GLN CG   1 1 
       24 46424 2 2  61 GLN H    H   5.091 -10.410   1.805 1.00 . B A . 570 GLN H    1 1 
       24 46425 2 2  61 GLN HA   H   5.721 -10.438  -0.950 1.00 . B A . 570 GLN HA   1 1 
       24 46426 2 2  61 GLN HB2  H   6.406 -12.783  -0.571 1.00 . B A . 570 GLN HB2  1 1 
       24 46427 2 2  61 GLN HB3  H   7.104 -11.673   0.596 1.00 . B A . 570 GLN HB3  1 1 
       24 46428 2 2  61 GLN HE21 H   7.490 -14.235   0.147 1.00 . B A . 570 GLN HE21 1 1 
       24 46429 2 2  61 GLN HE22 H   8.181 -15.176   1.420 1.00 . B A . 570 GLN HE22 1 1 
       24 46430 2 2  61 GLN HG2  H   5.354 -12.352   2.211 1.00 . B A . 570 GLN HG2  1 1 
       24 46431 2 2  61 GLN HG3  H   4.787 -13.541   1.044 1.00 . B A . 570 GLN HG3  1 1 
       24 46432 2 2  61 GLN N    N   4.847 -10.169   0.884 1.00 . B A . 570 GLN N    1 1 
       24 46433 2 2  61 GLN NE2  N   7.531 -14.521   1.083 1.00 . B A . 570 GLN NE2  1 1 
       24 46434 2 2  61 GLN O    O   3.938 -11.836  -2.075 1.00 . B A . 570 GLN O    1 1 
       24 46435 2 2  61 GLN OE1  O   6.647 -14.334   3.130 1.00 . B A . 570 GLN OE1  1 1 
       24 46436 2 2  62 ALA C    C   0.984 -11.625  -1.440 1.00 . B A . 571 ALA C    1 1 
       24 46437 2 2  62 ALA CA   C   1.755 -12.581  -0.537 1.00 . B A . 571 ALA CA   1 1 
       24 46438 2 2  62 ALA CB   C   0.884 -13.027   0.628 1.00 . B A . 571 ALA CB   1 1 
       24 46439 2 2  62 ALA H    H   3.063 -11.773   0.914 1.00 . B A . 571 ALA H    1 1 
       24 46440 2 2  62 ALA HA   H   2.026 -13.457  -1.108 1.00 . B A . 571 ALA HA   1 1 
       24 46441 2 2  62 ALA HB1  H   1.447 -13.702   1.256 1.00 . B A . 571 ALA HB1  1 1 
       24 46442 2 2  62 ALA HB2  H   0.007 -13.532   0.251 1.00 . B A . 571 ALA HB2  1 1 
       24 46443 2 2  62 ALA HB3  H   0.585 -12.165   1.204 1.00 . B A . 571 ALA HB3  1 1 
       24 46444 2 2  62 ALA N    N   2.979 -11.968  -0.044 1.00 . B A . 571 ALA N    1 1 
       24 46445 2 2  62 ALA O    O   0.532 -12.008  -2.520 1.00 . B A . 571 ALA O    1 1 
       24 46446 2 2  63 MET C    C   0.755  -9.040  -3.066 1.00 . B A . 572 MET C    1 1 
       24 46447 2 2  63 MET CA   C   0.071  -9.397  -1.753 1.00 . B A . 572 MET CA   1 1 
       24 46448 2 2  63 MET CB   C  -0.168  -8.132  -0.928 1.00 . B A . 572 MET CB   1 1 
       24 46449 2 2  63 MET CE   C  -1.271  -7.379   2.964 1.00 . B A . 572 MET CE   1 1 
       24 46450 2 2  63 MET CG   C  -0.719  -8.411   0.458 1.00 . B A . 572 MET CG   1 1 
       24 46451 2 2  63 MET H    H   1.281 -10.111  -0.162 1.00 . B A . 572 MET H    1 1 
       24 46452 2 2  63 MET HA   H  -0.884  -9.849  -1.979 1.00 . B A . 572 MET HA   1 1 
       24 46453 2 2  63 MET HB2  H   0.768  -7.604  -0.822 1.00 . B A . 572 MET HB2  1 1 
       24 46454 2 2  63 MET HB3  H  -0.871  -7.502  -1.453 1.00 . B A . 572 MET HB3  1 1 
       24 46455 2 2  63 MET HE1  H  -0.221  -7.438   3.209 1.00 . B A . 572 MET HE1  1 1 
       24 46456 2 2  63 MET HE2  H  -1.739  -8.330   3.164 1.00 . B A . 572 MET HE2  1 1 
       24 46457 2 2  63 MET HE3  H  -1.737  -6.615   3.569 1.00 . B A . 572 MET HE3  1 1 
       24 46458 2 2  63 MET HG2  H  -1.474  -9.178   0.380 1.00 . B A . 572 MET HG2  1 1 
       24 46459 2 2  63 MET HG3  H   0.086  -8.765   1.084 1.00 . B A . 572 MET HG3  1 1 
       24 46460 2 2  63 MET N    N   0.851 -10.377  -1.006 1.00 . B A . 572 MET N    1 1 
       24 46461 2 2  63 MET O    O   0.103  -8.973  -4.107 1.00 . B A . 572 MET O    1 1 
       24 46462 2 2  63 MET SD   S  -1.456  -6.963   1.231 1.00 . B A . 572 MET SD   1 1 
       24 46463 2 2  64 VAL C    C   2.665  -9.606  -5.272 1.00 . B A . 573 VAL C    1 1 
       24 46464 2 2  64 VAL CA   C   2.821  -8.502  -4.232 1.00 . B A . 573 VAL CA   1 1 
       24 46465 2 2  64 VAL CB   C   4.322  -8.276  -3.934 1.00 . B A . 573 VAL CB   1 1 
       24 46466 2 2  64 VAL CG1  C   5.116  -8.084  -5.220 1.00 . B A . 573 VAL CG1  1 1 
       24 46467 2 2  64 VAL CG2  C   4.509  -7.076  -3.019 1.00 . B A . 573 VAL CG2  1 1 
       24 46468 2 2  64 VAL H    H   2.549  -8.913  -2.170 1.00 . B A . 573 VAL H    1 1 
       24 46469 2 2  64 VAL HA   H   2.412  -7.586  -4.634 1.00 . B A . 573 VAL HA   1 1 
       24 46470 2 2  64 VAL HB   H   4.704  -9.150  -3.428 1.00 . B A . 573 VAL HB   1 1 
       24 46471 2 2  64 VAL HG11 H   5.018  -8.963  -5.838 1.00 . B A . 573 VAL HG11 1 1 
       24 46472 2 2  64 VAL HG12 H   6.157  -7.927  -4.979 1.00 . B A . 573 VAL HG12 1 1 
       24 46473 2 2  64 VAL HG13 H   4.736  -7.225  -5.753 1.00 . B A . 573 VAL HG13 1 1 
       24 46474 2 2  64 VAL HG21 H   3.979  -7.243  -2.094 1.00 . B A . 573 VAL HG21 1 1 
       24 46475 2 2  64 VAL HG22 H   4.122  -6.192  -3.502 1.00 . B A . 573 VAL HG22 1 1 
       24 46476 2 2  64 VAL HG23 H   5.561  -6.943  -2.813 1.00 . B A . 573 VAL HG23 1 1 
       24 46477 2 2  64 VAL N    N   2.071  -8.835  -3.025 1.00 . B A . 573 VAL N    1 1 
       24 46478 2 2  64 VAL O    O   2.366  -9.336  -6.432 1.00 . B A . 573 VAL O    1 1 
       24 46479 2 2  65 GLN C    C   1.255 -12.085  -6.265 1.00 . B A . 574 GLN C    1 1 
       24 46480 2 2  65 GLN CA   C   2.669 -12.009  -5.705 1.00 . B A . 574 GLN CA   1 1 
       24 46481 2 2  65 GLN CB   C   3.000 -13.294  -4.947 1.00 . B A . 574 GLN CB   1 1 
       24 46482 2 2  65 GLN CD   C   5.291 -13.681  -5.930 1.00 . B A . 574 GLN CD   1 1 
       24 46483 2 2  65 GLN CG   C   4.483 -13.472  -4.666 1.00 . B A . 574 GLN CG   1 1 
       24 46484 2 2  65 GLN H    H   3.048 -10.996  -3.885 1.00 . B A . 574 GLN H    1 1 
       24 46485 2 2  65 GLN HA   H   3.360 -11.900  -6.527 1.00 . B A . 574 GLN HA   1 1 
       24 46486 2 2  65 GLN HB2  H   2.474 -13.285  -4.003 1.00 . B A . 574 GLN HB2  1 1 
       24 46487 2 2  65 GLN HB3  H   2.660 -14.138  -5.528 1.00 . B A . 574 GLN HB3  1 1 
       24 46488 2 2  65 GLN HE21 H   5.015 -15.638  -5.805 1.00 . B A . 574 GLN HE21 1 1 
       24 46489 2 2  65 GLN HE22 H   5.946 -15.103  -7.148 1.00 . B A . 574 GLN HE22 1 1 
       24 46490 2 2  65 GLN HG2  H   4.849 -12.590  -4.164 1.00 . B A . 574 GLN HG2  1 1 
       24 46491 2 2  65 GLN HG3  H   4.614 -14.331  -4.026 1.00 . B A . 574 GLN HG3  1 1 
       24 46492 2 2  65 GLN N    N   2.824 -10.850  -4.830 1.00 . B A . 574 GLN N    1 1 
       24 46493 2 2  65 GLN NE2  N   5.432 -14.932  -6.335 1.00 . B A . 574 GLN NE2  1 1 
       24 46494 2 2  65 GLN O    O   1.052 -12.463  -7.422 1.00 . B A . 574 GLN O    1 1 
       24 46495 2 2  65 GLN OE1  O   5.783 -12.729  -6.539 1.00 . B A . 574 GLN OE1  1 1 
       24 46496 2 2  66 TYR C    C  -1.366 -10.771  -6.981 1.00 . B A . 575 TYR C    1 1 
       24 46497 2 2  66 TYR CA   C  -1.108 -11.758  -5.848 1.00 . B A . 575 TYR CA   1 1 
       24 46498 2 2  66 TYR CB   C  -2.021 -11.453  -4.651 1.00 . B A . 575 TYR CB   1 1 
       24 46499 2 2  66 TYR CD1  C  -4.018 -10.008  -5.217 1.00 . B A . 575 TYR CD1  1 1 
       24 46500 2 2  66 TYR CD2  C  -4.313 -12.370  -5.164 1.00 . B A . 575 TYR CD2  1 1 
       24 46501 2 2  66 TYR CE1  C  -5.350  -9.851  -5.550 1.00 . B A . 575 TYR CE1  1 1 
       24 46502 2 2  66 TYR CE2  C  -5.642 -12.219  -5.497 1.00 . B A . 575 TYR CE2  1 1 
       24 46503 2 2  66 TYR CG   C  -3.477 -11.271  -5.017 1.00 . B A . 575 TYR CG   1 1 
       24 46504 2 2  66 TYR CZ   C  -6.149 -10.912  -5.691 1.00 . B A . 575 TYR CZ   1 1 
       24 46505 2 2  66 TYR H    H   0.526 -11.389  -4.547 1.00 . B A . 575 TYR H    1 1 
       24 46506 2 2  66 TYR HA   H  -1.319 -12.755  -6.203 1.00 . B A . 575 TYR HA   1 1 
       24 46507 2 2  66 TYR HB2  H  -1.959 -12.269  -3.948 1.00 . B A . 575 TYR HB2  1 1 
       24 46508 2 2  66 TYR HB3  H  -1.682 -10.546  -4.171 1.00 . B A . 575 TYR HB3  1 1 
       24 46509 2 2  66 TYR HD1  H  -3.385  -9.141  -5.109 1.00 . B A . 575 TYR HD1  1 1 
       24 46510 2 2  66 TYR HD2  H  -3.906 -13.360  -5.012 1.00 . B A . 575 TYR HD2  1 1 
       24 46511 2 2  66 TYR HE1  H  -5.755  -8.863  -5.702 1.00 . B A . 575 TYR HE1  1 1 
       24 46512 2 2  66 TYR HE2  H  -6.273 -13.089  -5.604 1.00 . B A . 575 TYR HE2  1 1 
       24 46513 2 2  66 TYR HH   H  -8.019 -11.396  -5.463 1.00 . B A . 575 TYR HH   1 1 
       24 46514 2 2  66 TYR N    N   0.287 -11.718  -5.441 1.00 . B A . 575 TYR N    1 1 
       24 46515 2 2  66 TYR O    O  -1.894 -11.147  -8.022 1.00 . B A . 575 TYR O    1 1 
       24 46516 2 2  66 TYR OH   O  -7.482 -10.810  -6.018 1.00 . B A . 575 TYR OH   1 1 
       24 46517 2 2  67 TYR C    C  -0.351  -8.608  -9.019 1.00 . B A . 576 TYR C    1 1 
       24 46518 2 2  67 TYR CA   C  -1.222  -8.471  -7.773 1.00 . B A . 576 TYR CA   1 1 
       24 46519 2 2  67 TYR CB   C  -1.072  -7.083  -7.147 1.00 . B A . 576 TYR CB   1 1 
       24 46520 2 2  67 TYR CD1  C  -3.426  -6.765  -6.313 1.00 . B A . 576 TYR CD1  1 1 
       24 46521 2 2  67 TYR CD2  C  -1.658  -6.651  -4.731 1.00 . B A . 576 TYR CD2  1 1 
       24 46522 2 2  67 TYR CE1  C  -4.344  -6.508  -5.315 1.00 . B A . 576 TYR CE1  1 1 
       24 46523 2 2  67 TYR CE2  C  -2.571  -6.400  -3.724 1.00 . B A . 576 TYR CE2  1 1 
       24 46524 2 2  67 TYR CG   C  -2.073  -6.841  -6.041 1.00 . B A . 576 TYR CG   1 1 
       24 46525 2 2  67 TYR CZ   C  -3.915  -6.465  -3.997 1.00 . B A . 576 TYR CZ   1 1 
       24 46526 2 2  67 TYR H    H  -0.541  -9.282  -5.928 1.00 . B A . 576 TYR H    1 1 
       24 46527 2 2  67 TYR HA   H  -2.252  -8.585  -8.082 1.00 . B A . 576 TYR HA   1 1 
       24 46528 2 2  67 TYR HB2  H  -0.080  -6.985  -6.730 1.00 . B A . 576 TYR HB2  1 1 
       24 46529 2 2  67 TYR HB3  H  -1.219  -6.328  -7.906 1.00 . B A . 576 TYR HB3  1 1 
       24 46530 2 2  67 TYR HD1  H  -3.760  -6.914  -7.325 1.00 . B A . 576 TYR HD1  1 1 
       24 46531 2 2  67 TYR HD2  H  -0.606  -6.707  -4.500 1.00 . B A . 576 TYR HD2  1 1 
       24 46532 2 2  67 TYR HE1  H  -5.396  -6.452  -5.550 1.00 . B A . 576 TYR HE1  1 1 
       24 46533 2 2  67 TYR HE2  H  -2.229  -6.257  -2.710 1.00 . B A . 576 TYR HE2  1 1 
       24 46534 2 2  67 TYR HH   H  -4.519  -5.325  -2.502 1.00 . B A . 576 TYR HH   1 1 
       24 46535 2 2  67 TYR N    N  -0.965  -9.519  -6.785 1.00 . B A . 576 TYR N    1 1 
       24 46536 2 2  67 TYR O    O  -0.613  -7.960 -10.034 1.00 . B A . 576 TYR O    1 1 
       24 46537 2 2  67 TYR OH   O  -4.820  -6.068  -3.029 1.00 . B A . 576 TYR OH   1 1 
       24 46538 2 2  68 GLN C    C   0.644 -10.539 -11.120 1.00 . B A . 577 GLN C    1 1 
       24 46539 2 2  68 GLN CA   C   1.476  -9.726 -10.138 1.00 . B A . 577 GLN CA   1 1 
       24 46540 2 2  68 GLN CB   C   2.757 -10.486  -9.783 1.00 . B A . 577 GLN CB   1 1 
       24 46541 2 2  68 GLN CD   C   4.170  -8.394  -9.714 1.00 . B A . 577 GLN CD   1 1 
       24 46542 2 2  68 GLN CG   C   3.755  -9.660  -8.993 1.00 . B A . 577 GLN CG   1 1 
       24 46543 2 2  68 GLN H    H   0.931  -9.834  -8.090 1.00 . B A . 577 GLN H    1 1 
       24 46544 2 2  68 GLN HA   H   1.740  -8.787 -10.603 1.00 . B A . 577 GLN HA   1 1 
       24 46545 2 2  68 GLN HB2  H   2.495 -11.354  -9.196 1.00 . B A . 577 GLN HB2  1 1 
       24 46546 2 2  68 GLN HB3  H   3.234 -10.811 -10.696 1.00 . B A . 577 GLN HB3  1 1 
       24 46547 2 2  68 GLN HE21 H   4.375  -7.450  -7.980 1.00 . B A . 577 GLN HE21 1 1 
       24 46548 2 2  68 GLN HE22 H   4.733  -6.517  -9.392 1.00 . B A . 577 GLN HE22 1 1 
       24 46549 2 2  68 GLN HG2  H   3.308  -9.387  -8.049 1.00 . B A . 577 GLN HG2  1 1 
       24 46550 2 2  68 GLN HG3  H   4.636 -10.259  -8.812 1.00 . B A . 577 GLN HG3  1 1 
       24 46551 2 2  68 GLN N    N   0.689  -9.428  -8.949 1.00 . B A . 577 GLN N    1 1 
       24 46552 2 2  68 GLN NE2  N   4.452  -7.350  -8.953 1.00 . B A . 577 GLN NE2  1 1 
       24 46553 2 2  68 GLN O    O   0.662 -10.286 -12.327 1.00 . B A . 577 GLN O    1 1 
       24 46554 2 2  68 GLN OE1  O   4.224  -8.349 -10.944 1.00 . B A . 577 GLN OE1  1 1 
       24 46555 2 2  69 GLU C    C  -2.351 -11.745 -11.560 1.00 . B A . 578 GLU C    1 1 
       24 46556 2 2  69 GLU CA   C  -0.948 -12.336 -11.434 1.00 . B A . 578 GLU CA   1 1 
       24 46557 2 2  69 GLU CB   C  -1.026 -13.756 -10.879 1.00 . B A . 578 GLU CB   1 1 
       24 46558 2 2  69 GLU CD   C   0.150 -15.967 -10.621 1.00 . B A . 578 GLU CD   1 1 
       24 46559 2 2  69 GLU CG   C   0.301 -14.490 -10.904 1.00 . B A . 578 GLU CG   1 1 
       24 46560 2 2  69 GLU H    H  -0.033 -11.686  -9.634 1.00 . B A . 578 GLU H    1 1 
       24 46561 2 2  69 GLU HA   H  -0.504 -12.373 -12.418 1.00 . B A . 578 GLU HA   1 1 
       24 46562 2 2  69 GLU HB2  H  -1.365 -13.711  -9.854 1.00 . B A . 578 GLU HB2  1 1 
       24 46563 2 2  69 GLU HB3  H  -1.738 -14.322 -11.460 1.00 . B A . 578 GLU HB3  1 1 
       24 46564 2 2  69 GLU HG2  H   0.749 -14.370 -11.879 1.00 . B A . 578 GLU HG2  1 1 
       24 46565 2 2  69 GLU HG3  H   0.949 -14.059 -10.154 1.00 . B A . 578 GLU HG3  1 1 
       24 46566 2 2  69 GLU N    N  -0.094 -11.508 -10.598 1.00 . B A . 578 GLU N    1 1 
       24 46567 2 2  69 GLU O    O  -2.956 -11.791 -12.633 1.00 . B A . 578 GLU O    1 1 
       24 46568 2 2  69 GLU OE1  O   0.204 -16.355  -9.437 1.00 . B A . 578 GLU OE1  1 1 
       24 46569 2 2  69 GLU OE2  O  -0.016 -16.750 -11.578 1.00 . B A . 578 GLU OE2  1 1 
       24 46570 2 2  70 LYS C    C  -4.074  -9.167  -9.807 1.00 . B A . 579 LYS C    1 1 
       24 46571 2 2  70 LYS CA   C  -4.169 -10.529 -10.488 1.00 . B A . 579 LYS CA   1 1 
       24 46572 2 2  70 LYS CB   C  -5.220 -11.389  -9.774 1.00 . B A . 579 LYS CB   1 1 
       24 46573 2 2  70 LYS CD   C  -6.405 -13.581  -9.574 1.00 . B A . 579 LYS CD   1 1 
       24 46574 2 2  70 LYS CE   C  -5.748 -14.092  -8.303 1.00 . B A . 579 LYS CE   1 1 
       24 46575 2 2  70 LYS CG   C  -5.448 -12.748 -10.409 1.00 . B A . 579 LYS CG   1 1 
       24 46576 2 2  70 LYS H    H  -2.390 -11.242  -9.613 1.00 . B A . 579 LYS H    1 1 
       24 46577 2 2  70 LYS HA   H  -4.461 -10.391 -11.518 1.00 . B A . 579 LYS HA   1 1 
       24 46578 2 2  70 LYS HB2  H  -4.913 -11.547  -8.752 1.00 . B A . 579 LYS HB2  1 1 
       24 46579 2 2  70 LYS HB3  H  -6.158 -10.856  -9.776 1.00 . B A . 579 LYS HB3  1 1 
       24 46580 2 2  70 LYS HD2  H  -7.240 -12.959  -9.296 1.00 . B A . 579 LYS HD2  1 1 
       24 46581 2 2  70 LYS HD3  H  -6.751 -14.421 -10.160 1.00 . B A . 579 LYS HD3  1 1 
       24 46582 2 2  70 LYS HE2  H  -4.865 -14.654  -8.569 1.00 . B A . 579 LYS HE2  1 1 
       24 46583 2 2  70 LYS HE3  H  -5.467 -13.247  -7.694 1.00 . B A . 579 LYS HE3  1 1 
       24 46584 2 2  70 LYS HG2  H  -5.867 -12.612 -11.394 1.00 . B A . 579 LYS HG2  1 1 
       24 46585 2 2  70 LYS HG3  H  -4.503 -13.266 -10.484 1.00 . B A . 579 LYS HG3  1 1 
       24 46586 2 2  70 LYS HZ1  H  -6.239 -15.195  -6.596 1.00 . B A . 579 LYS HZ1  1 1 
       24 46587 2 2  70 LYS HZ2  H  -6.832 -15.858  -8.033 1.00 . B A . 579 LYS HZ2  1 1 
       24 46588 2 2  70 LYS HZ3  H  -7.574 -14.492  -7.366 1.00 . B A . 579 LYS HZ3  1 1 
       24 46589 2 2  70 LYS N    N  -2.868 -11.187 -10.473 1.00 . B A . 579 LYS N    1 1 
       24 46590 2 2  70 LYS NZ   N  -6.662 -14.968  -7.521 1.00 . B A . 579 LYS NZ   1 1 
       24 46591 2 2  70 LYS O    O  -4.185  -9.068  -8.585 1.00 . B A . 579 LYS O    1 1 
       24 46592 2 2  71 PRO C    C  -5.044  -6.182  -9.561 1.00 . B A . 580 PRO C    1 1 
       24 46593 2 2  71 PRO CA   C  -3.715  -6.743 -10.057 1.00 . B A . 580 PRO CA   1 1 
       24 46594 2 2  71 PRO CB   C  -3.211  -5.940 -11.257 1.00 . B A . 580 PRO CB   1 1 
       24 46595 2 2  71 PRO CD   C  -3.715  -8.137 -12.056 1.00 . B A . 580 PRO CD   1 1 
       24 46596 2 2  71 PRO CG   C  -3.706  -6.683 -12.446 1.00 . B A . 580 PRO CG   1 1 
       24 46597 2 2  71 PRO HA   H  -2.987  -6.701  -9.260 1.00 . B A . 580 PRO HA   1 1 
       24 46598 2 2  71 PRO HB2  H  -3.615  -4.939 -11.219 1.00 . B A . 580 PRO HB2  1 1 
       24 46599 2 2  71 PRO HB3  H  -2.132  -5.899 -11.241 1.00 . B A . 580 PRO HB3  1 1 
       24 46600 2 2  71 PRO HD2  H  -4.556  -8.641 -12.508 1.00 . B A . 580 PRO HD2  1 1 
       24 46601 2 2  71 PRO HD3  H  -2.789  -8.610 -12.347 1.00 . B A . 580 PRO HD3  1 1 
       24 46602 2 2  71 PRO HG2  H  -4.705  -6.355 -12.694 1.00 . B A . 580 PRO HG2  1 1 
       24 46603 2 2  71 PRO HG3  H  -3.040  -6.523 -13.281 1.00 . B A . 580 PRO HG3  1 1 
       24 46604 2 2  71 PRO N    N  -3.850  -8.102 -10.587 1.00 . B A . 580 PRO N    1 1 
       24 46605 2 2  71 PRO O    O  -6.113  -6.666  -9.936 1.00 . B A . 580 PRO O    1 1 
       24 46606 2 2  72 ALA C    C  -6.596  -3.390  -9.130 1.00 . B A . 581 ALA C    1 1 
       24 46607 2 2  72 ALA CA   C  -6.174  -4.516  -8.210 1.00 . B A . 581 ALA CA   1 1 
       24 46608 2 2  72 ALA CB   C  -5.927  -3.971  -6.814 1.00 . B A . 581 ALA CB   1 1 
       24 46609 2 2  72 ALA H    H  -4.091  -4.819  -8.450 1.00 . B A . 581 ALA H    1 1 
       24 46610 2 2  72 ALA HA   H  -6.958  -5.256  -8.160 1.00 . B A . 581 ALA HA   1 1 
       24 46611 2 2  72 ALA HB1  H  -6.844  -3.555  -6.424 1.00 . B A . 581 ALA HB1  1 1 
       24 46612 2 2  72 ALA HB2  H  -5.173  -3.198  -6.859 1.00 . B A . 581 ALA HB2  1 1 
       24 46613 2 2  72 ALA HB3  H  -5.588  -4.766  -6.169 1.00 . B A . 581 ALA HB3  1 1 
       24 46614 2 2  72 ALA N    N  -4.971  -5.152  -8.731 1.00 . B A . 581 ALA N    1 1 
       24 46615 2 2  72 ALA O    O  -5.788  -2.545  -9.493 1.00 . B A . 581 ALA O    1 1 
       24 46616 2 2  73 ILE C    C  -9.137  -1.321  -9.796 1.00 . B A . 582 ILE C    1 1 
       24 46617 2 2  73 ILE CA   C  -8.335  -2.418 -10.484 1.00 . B A . 582 ILE CA   1 1 
       24 46618 2 2  73 ILE CB   C  -9.198  -3.095 -11.569 1.00 . B A . 582 ILE CB   1 1 
       24 46619 2 2  73 ILE CD1  C  -9.239  -5.071 -13.183 1.00 . B A . 582 ILE CD1  1 1 
       24 46620 2 2  73 ILE CG1  C  -8.430  -4.265 -12.191 1.00 . B A . 582 ILE CG1  1 1 
       24 46621 2 2  73 ILE CG2  C  -9.594  -2.089 -12.641 1.00 . B A . 582 ILE CG2  1 1 
       24 46622 2 2  73 ILE H    H  -8.474  -4.062  -9.162 1.00 . B A . 582 ILE H    1 1 
       24 46623 2 2  73 ILE HA   H  -7.477  -1.973 -10.966 1.00 . B A . 582 ILE HA   1 1 
       24 46624 2 2  73 ILE HB   H -10.098  -3.468 -11.105 1.00 . B A . 582 ILE HB   1 1 
       24 46625 2 2  73 ILE HD11 H  -9.539  -4.436 -14.003 1.00 . B A . 582 ILE HD11 1 1 
       24 46626 2 2  73 ILE HD12 H -10.117  -5.466 -12.695 1.00 . B A . 582 ILE HD12 1 1 
       24 46627 2 2  73 ILE HD13 H  -8.640  -5.887 -13.559 1.00 . B A . 582 ILE HD13 1 1 
       24 46628 2 2  73 ILE HG12 H  -7.564  -3.883 -12.708 1.00 . B A . 582 ILE HG12 1 1 
       24 46629 2 2  73 ILE HG13 H  -8.108  -4.934 -11.405 1.00 . B A . 582 ILE HG13 1 1 
       24 46630 2 2  73 ILE HG21 H -10.155  -1.284 -12.190 1.00 . B A . 582 ILE HG21 1 1 
       24 46631 2 2  73 ILE HG22 H -10.203  -2.578 -13.385 1.00 . B A . 582 ILE HG22 1 1 
       24 46632 2 2  73 ILE HG23 H  -8.705  -1.692 -13.108 1.00 . B A . 582 ILE HG23 1 1 
       24 46633 2 2  73 ILE N    N  -7.853  -3.391  -9.525 1.00 . B A . 582 ILE N    1 1 
       24 46634 2 2  73 ILE O    O -10.154  -1.586  -9.154 1.00 . B A . 582 ILE O    1 1 
       24 46635 2 2  74 ILE C    C  -9.601   2.069 -10.509 1.00 . B A . 583 ILE C    1 1 
       24 46636 2 2  74 ILE CA   C  -9.355   1.069  -9.391 1.00 . B A . 583 ILE CA   1 1 
       24 46637 2 2  74 ILE CB   C  -8.547   1.756  -8.265 1.00 . B A . 583 ILE CB   1 1 
       24 46638 2 2  74 ILE CD1  C  -9.785   0.560  -6.374 1.00 . B A . 583 ILE CD1  1 1 
       24 46639 2 2  74 ILE CG1  C  -8.451   0.855  -7.029 1.00 . B A . 583 ILE CG1  1 1 
       24 46640 2 2  74 ILE CG2  C  -9.170   3.095  -7.900 1.00 . B A . 583 ILE CG2  1 1 
       24 46641 2 2  74 ILE H    H  -7.821   0.046 -10.422 1.00 . B A . 583 ILE H    1 1 
       24 46642 2 2  74 ILE HA   H -10.303   0.742  -8.991 1.00 . B A . 583 ILE HA   1 1 
       24 46643 2 2  74 ILE HB   H  -7.551   1.944  -8.639 1.00 . B A . 583 ILE HB   1 1 
       24 46644 2 2  74 ILE HD11 H -10.271   1.489  -6.118 1.00 . B A . 583 ILE HD11 1 1 
       24 46645 2 2  74 ILE HD12 H  -9.623  -0.020  -5.476 1.00 . B A . 583 ILE HD12 1 1 
       24 46646 2 2  74 ILE HD13 H -10.407   0.001  -7.056 1.00 . B A . 583 ILE HD13 1 1 
       24 46647 2 2  74 ILE HG12 H  -8.008  -0.088  -7.312 1.00 . B A . 583 ILE HG12 1 1 
       24 46648 2 2  74 ILE HG13 H  -7.823   1.335  -6.294 1.00 . B A . 583 ILE HG13 1 1 
       24 46649 2 2  74 ILE HG21 H -10.156   2.934  -7.492 1.00 . B A . 583 ILE HG21 1 1 
       24 46650 2 2  74 ILE HG22 H  -9.246   3.708  -8.787 1.00 . B A . 583 ILE HG22 1 1 
       24 46651 2 2  74 ILE HG23 H  -8.552   3.594  -7.169 1.00 . B A . 583 ILE HG23 1 1 
       24 46652 2 2  74 ILE N    N  -8.664  -0.092  -9.929 1.00 . B A . 583 ILE N    1 1 
       24 46653 2 2  74 ILE O    O  -8.655   2.559 -11.123 1.00 . B A . 583 ILE O    1 1 
       24 46654 2 2  75 ASN C    C -10.732   2.799 -13.193 1.00 . B A . 584 ASN C    1 1 
       24 46655 2 2  75 ASN CA   C -11.260   3.278 -11.847 1.00 . B A . 584 ASN CA   1 1 
       24 46656 2 2  75 ASN CB   C -10.743   4.694 -11.561 1.00 . B A . 584 ASN CB   1 1 
       24 46657 2 2  75 ASN CG   C -11.380   5.342 -10.345 1.00 . B A . 584 ASN CG   1 1 
       24 46658 2 2  75 ASN H    H -11.581   1.874 -10.297 1.00 . B A . 584 ASN H    1 1 
       24 46659 2 2  75 ASN HA   H -12.339   3.299 -11.888 1.00 . B A . 584 ASN HA   1 1 
       24 46660 2 2  75 ASN HB2  H  -9.678   4.653 -11.401 1.00 . B A . 584 ASN HB2  1 1 
       24 46661 2 2  75 ASN HB3  H -10.945   5.316 -12.421 1.00 . B A . 584 ASN HB3  1 1 
       24 46662 2 2  75 ASN HD21 H -11.141   7.133 -11.163 1.00 . B A . 584 ASN HD21 1 1 
       24 46663 2 2  75 ASN HD22 H -11.865   7.117  -9.592 1.00 . B A . 584 ASN HD22 1 1 
       24 46664 2 2  75 ASN N    N -10.873   2.343 -10.788 1.00 . B A . 584 ASN N    1 1 
       24 46665 2 2  75 ASN ND2  N -11.476   6.660 -10.372 1.00 . B A . 584 ASN ND2  1 1 
       24 46666 2 2  75 ASN O    O -10.377   3.597 -14.063 1.00 . B A . 584 ASN O    1 1 
       24 46667 2 2  75 ASN OD1  O -11.784   4.668  -9.391 1.00 . B A . 584 ASN OD1  1 1 
       24 46668 2 2  76 GLY C    C  -8.702   0.881 -14.708 1.00 . B A . 585 GLY C    1 1 
       24 46669 2 2  76 GLY CA   C -10.214   0.894 -14.587 1.00 . B A . 585 GLY CA   1 1 
       24 46670 2 2  76 GLY H    H -10.974   0.904 -12.615 1.00 . B A . 585 GLY H    1 1 
       24 46671 2 2  76 GLY HA2  H -10.572  -0.121 -14.635 1.00 . B A . 585 GLY HA2  1 1 
       24 46672 2 2  76 GLY HA3  H -10.627   1.449 -15.416 1.00 . B A . 585 GLY HA3  1 1 
       24 46673 2 2  76 GLY N    N -10.681   1.484 -13.351 1.00 . B A . 585 GLY N    1 1 
       24 46674 2 2  76 GLY O    O  -8.163   0.471 -15.734 1.00 . B A . 585 GLY O    1 1 
       24 46675 2 2  77 GLU C    C  -5.986   0.307 -12.733 1.00 . B A . 586 GLU C    1 1 
       24 46676 2 2  77 GLU CA   C  -6.560   1.355 -13.680 1.00 . B A . 586 GLU CA   1 1 
       24 46677 2 2  77 GLU CB   C  -6.058   2.753 -13.316 1.00 . B A . 586 GLU CB   1 1 
       24 46678 2 2  77 GLU CD   C  -5.967   5.196 -13.975 1.00 . B A . 586 GLU CD   1 1 
       24 46679 2 2  77 GLU CG   C  -6.490   3.818 -14.315 1.00 . B A . 586 GLU CG   1 1 
       24 46680 2 2  77 GLU H    H  -8.491   1.634 -12.867 1.00 . B A . 586 GLU H    1 1 
       24 46681 2 2  77 GLU HA   H  -6.238   1.121 -14.683 1.00 . B A . 586 GLU HA   1 1 
       24 46682 2 2  77 GLU HB2  H  -6.443   3.020 -12.343 1.00 . B A . 586 GLU HB2  1 1 
       24 46683 2 2  77 GLU HB3  H  -4.979   2.741 -13.279 1.00 . B A . 586 GLU HB3  1 1 
       24 46684 2 2  77 GLU HG2  H  -6.124   3.545 -15.293 1.00 . B A . 586 GLU HG2  1 1 
       24 46685 2 2  77 GLU HG3  H  -7.570   3.853 -14.335 1.00 . B A . 586 GLU HG3  1 1 
       24 46686 2 2  77 GLU N    N  -8.013   1.322 -13.667 1.00 . B A . 586 GLU N    1 1 
       24 46687 2 2  77 GLU O    O  -6.376   0.222 -11.566 1.00 . B A . 586 GLU O    1 1 
       24 46688 2 2  77 GLU OE1  O  -4.781   5.469 -14.252 1.00 . B A . 586 GLU OE1  1 1 
       24 46689 2 2  77 GLU OE2  O  -6.741   6.017 -13.445 1.00 . B A . 586 GLU OE2  1 1 
       24 46690 2 2  78 LYS C    C  -3.411  -1.055 -11.544 1.00 . B A . 587 LYS C    1 1 
       24 46691 2 2  78 LYS CA   C  -4.467  -1.588 -12.505 1.00 . B A . 587 LYS CA   1 1 
       24 46692 2 2  78 LYS CB   C  -3.825  -2.594 -13.459 1.00 . B A . 587 LYS CB   1 1 
       24 46693 2 2  78 LYS CD   C  -4.089  -4.111 -15.442 1.00 . B A . 587 LYS CD   1 1 
       24 46694 2 2  78 LYS CE   C  -4.960  -4.479 -16.635 1.00 . B A . 587 LYS CE   1 1 
       24 46695 2 2  78 LYS CG   C  -4.766  -3.087 -14.547 1.00 . B A . 587 LYS CG   1 1 
       24 46696 2 2  78 LYS H    H  -4.854  -0.404 -14.212 1.00 . B A . 587 LYS H    1 1 
       24 46697 2 2  78 LYS HA   H  -5.239  -2.086 -11.937 1.00 . B A . 587 LYS HA   1 1 
       24 46698 2 2  78 LYS HB2  H  -2.974  -2.126 -13.931 1.00 . B A . 587 LYS HB2  1 1 
       24 46699 2 2  78 LYS HB3  H  -3.487  -3.448 -12.890 1.00 . B A . 587 LYS HB3  1 1 
       24 46700 2 2  78 LYS HD2  H  -3.161  -3.697 -15.803 1.00 . B A . 587 LYS HD2  1 1 
       24 46701 2 2  78 LYS HD3  H  -3.889  -5.001 -14.865 1.00 . B A . 587 LYS HD3  1 1 
       24 46702 2 2  78 LYS HE2  H  -4.499  -5.302 -17.161 1.00 . B A . 587 LYS HE2  1 1 
       24 46703 2 2  78 LYS HE3  H  -5.931  -4.783 -16.274 1.00 . B A . 587 LYS HE3  1 1 
       24 46704 2 2  78 LYS HG2  H  -5.629  -3.543 -14.085 1.00 . B A . 587 LYS HG2  1 1 
       24 46705 2 2  78 LYS HG3  H  -5.079  -2.247 -15.148 1.00 . B A . 587 LYS HG3  1 1 
       24 46706 2 2  78 LYS HZ1  H  -5.736  -3.622 -18.372 1.00 . B A . 587 LYS HZ1  1 1 
       24 46707 2 2  78 LYS HZ2  H  -4.204  -3.045 -17.951 1.00 . B A . 587 LYS HZ2  1 1 
       24 46708 2 2  78 LYS HZ3  H  -5.566  -2.532 -17.091 1.00 . B A . 587 LYS HZ3  1 1 
       24 46709 2 2  78 LYS N    N  -5.086  -0.512 -13.264 1.00 . B A . 587 LYS N    1 1 
       24 46710 2 2  78 LYS NZ   N  -5.128  -3.340 -17.576 1.00 . B A . 587 LYS NZ   1 1 
       24 46711 2 2  78 LYS O    O  -2.475  -0.363 -11.951 1.00 . B A . 587 LYS O    1 1 
       24 46712 2 2  79 LEU C    C  -1.431  -1.886  -9.181 1.00 . B A . 588 LEU C    1 1 
       24 46713 2 2  79 LEU CA   C  -2.640  -0.965  -9.241 1.00 . B A . 588 LEU CA   1 1 
       24 46714 2 2  79 LEU CB   C  -3.334  -0.949  -7.880 1.00 . B A . 588 LEU CB   1 1 
       24 46715 2 2  79 LEU CD1  C  -5.185  -0.152  -6.409 1.00 . B A . 588 LEU CD1  1 1 
       24 46716 2 2  79 LEU CD2  C  -4.376   1.297  -8.264 1.00 . B A . 588 LEU CD2  1 1 
       24 46717 2 2  79 LEU CG   C  -4.621  -0.129  -7.813 1.00 . B A . 588 LEU CG   1 1 
       24 46718 2 2  79 LEU H    H  -4.343  -1.937 -10.020 1.00 . B A . 588 LEU H    1 1 
       24 46719 2 2  79 LEU HA   H  -2.309   0.031  -9.478 1.00 . B A . 588 LEU HA   1 1 
       24 46720 2 2  79 LEU HB2  H  -3.568  -1.968  -7.611 1.00 . B A . 588 LEU HB2  1 1 
       24 46721 2 2  79 LEU HB3  H  -2.642  -0.551  -7.152 1.00 . B A . 588 LEU HB3  1 1 
       24 46722 2 2  79 LEU HD11 H  -6.030   0.516  -6.350 1.00 . B A . 588 LEU HD11 1 1 
       24 46723 2 2  79 LEU HD12 H  -4.425   0.164  -5.710 1.00 . B A . 588 LEU HD12 1 1 
       24 46724 2 2  79 LEU HD13 H  -5.502  -1.155  -6.170 1.00 . B A . 588 LEU HD13 1 1 
       24 46725 2 2  79 LEU HD21 H  -3.617   1.745  -7.640 1.00 . B A . 588 LEU HD21 1 1 
       24 46726 2 2  79 LEU HD22 H  -5.293   1.862  -8.180 1.00 . B A . 588 LEU HD22 1 1 
       24 46727 2 2  79 LEU HD23 H  -4.044   1.298  -9.291 1.00 . B A . 588 LEU HD23 1 1 
       24 46728 2 2  79 LEU HG   H  -5.353  -0.568  -8.474 1.00 . B A . 588 LEU HG   1 1 
       24 46729 2 2  79 LEU N    N  -3.566  -1.390 -10.274 1.00 . B A . 588 LEU N    1 1 
       24 46730 2 2  79 LEU O    O  -1.557  -3.105  -9.313 1.00 . B A . 588 LEU O    1 1 
       24 46731 2 2  80 LEU C    C   1.512  -1.974  -7.454 1.00 . B A . 589 LEU C    1 1 
       24 46732 2 2  80 LEU CA   C   0.966  -2.054  -8.874 1.00 . B A . 589 LEU CA   1 1 
       24 46733 2 2  80 LEU CB   C   2.001  -1.523  -9.870 1.00 . B A . 589 LEU CB   1 1 
       24 46734 2 2  80 LEU CD1  C   3.148  -3.695 -10.360 1.00 . B A . 589 LEU CD1  1 1 
       24 46735 2 2  80 LEU CD2  C   4.337  -1.544 -10.775 1.00 . B A . 589 LEU CD2  1 1 
       24 46736 2 2  80 LEU CG   C   3.338  -2.265  -9.887 1.00 . B A . 589 LEU CG   1 1 
       24 46737 2 2  80 LEU H    H  -0.247  -0.320  -8.855 1.00 . B A . 589 LEU H    1 1 
       24 46738 2 2  80 LEU HA   H   0.745  -3.086  -9.108 1.00 . B A . 589 LEU HA   1 1 
       24 46739 2 2  80 LEU HB2  H   1.574  -1.580 -10.861 1.00 . B A . 589 LEU HB2  1 1 
       24 46740 2 2  80 LEU HB3  H   2.194  -0.486  -9.640 1.00 . B A . 589 LEU HB3  1 1 
       24 46741 2 2  80 LEU HD11 H   4.108  -4.183 -10.427 1.00 . B A . 589 LEU HD11 1 1 
       24 46742 2 2  80 LEU HD12 H   2.676  -3.691 -11.331 1.00 . B A . 589 LEU HD12 1 1 
       24 46743 2 2  80 LEU HD13 H   2.523  -4.227  -9.658 1.00 . B A . 589 LEU HD13 1 1 
       24 46744 2 2  80 LEU HD21 H   5.272  -2.084 -10.776 1.00 . B A . 589 LEU HD21 1 1 
       24 46745 2 2  80 LEU HD22 H   4.498  -0.544 -10.399 1.00 . B A . 589 LEU HD22 1 1 
       24 46746 2 2  80 LEU HD23 H   3.949  -1.492 -11.782 1.00 . B A . 589 LEU HD23 1 1 
       24 46747 2 2  80 LEU HG   H   3.739  -2.295  -8.885 1.00 . B A . 589 LEU HG   1 1 
       24 46748 2 2  80 LEU N    N  -0.267  -1.295  -8.975 1.00 . B A . 589 LEU N    1 1 
       24 46749 2 2  80 LEU O    O   1.937  -0.908  -7.007 1.00 . B A . 589 LEU O    1 1 
       24 46750 2 2  81 ILE C    C   3.395  -3.843  -5.425 1.00 . B A . 590 ILE C    1 1 
       24 46751 2 2  81 ILE CA   C   2.038  -3.147  -5.401 1.00 . B A . 590 ILE CA   1 1 
       24 46752 2 2  81 ILE CB   C   1.092  -3.861  -4.404 1.00 . B A . 590 ILE CB   1 1 
       24 46753 2 2  81 ILE CD1  C  -1.146  -3.565  -3.184 1.00 . B A . 590 ILE CD1  1 1 
       24 46754 2 2  81 ILE CG1  C  -0.241  -3.105  -4.314 1.00 . B A . 590 ILE CG1  1 1 
       24 46755 2 2  81 ILE CG2  C   1.740  -3.972  -3.030 1.00 . B A . 590 ILE CG2  1 1 
       24 46756 2 2  81 ILE H    H   1.058  -3.890  -7.117 1.00 . B A . 590 ILE H    1 1 
       24 46757 2 2  81 ILE HA   H   2.180  -2.130  -5.063 1.00 . B A . 590 ILE HA   1 1 
       24 46758 2 2  81 ILE HB   H   0.907  -4.859  -4.770 1.00 . B A . 590 ILE HB   1 1 
       24 46759 2 2  81 ILE HD11 H  -2.097  -3.053  -3.253 1.00 . B A . 590 ILE HD11 1 1 
       24 46760 2 2  81 ILE HD12 H  -0.684  -3.335  -2.229 1.00 . B A . 590 ILE HD12 1 1 
       24 46761 2 2  81 ILE HD13 H  -1.304  -4.630  -3.259 1.00 . B A . 590 ILE HD13 1 1 
       24 46762 2 2  81 ILE HG12 H  -0.039  -2.058  -4.167 1.00 . B A . 590 ILE HG12 1 1 
       24 46763 2 2  81 ILE HG13 H  -0.780  -3.234  -5.241 1.00 . B A . 590 ILE HG13 1 1 
       24 46764 2 2  81 ILE HG21 H   2.654  -4.542  -3.106 1.00 . B A . 590 ILE HG21 1 1 
       24 46765 2 2  81 ILE HG22 H   1.062  -4.469  -2.351 1.00 . B A . 590 ILE HG22 1 1 
       24 46766 2 2  81 ILE HG23 H   1.962  -2.983  -2.656 1.00 . B A . 590 ILE HG23 1 1 
       24 46767 2 2  81 ILE N    N   1.478  -3.090  -6.742 1.00 . B A . 590 ILE N    1 1 
       24 46768 2 2  81 ILE O    O   3.528  -4.946  -5.958 1.00 . B A . 590 ILE O    1 1 
       24 46769 2 2  82 ARG C    C   6.462  -3.308  -3.559 1.00 . B A . 591 ARG C    1 1 
       24 46770 2 2  82 ARG CA   C   5.765  -3.681  -4.858 1.00 . B A . 591 ARG CA   1 1 
       24 46771 2 2  82 ARG CB   C   6.540  -3.089  -6.038 1.00 . B A . 591 ARG CB   1 1 
       24 46772 2 2  82 ARG CD   C   6.948  -3.026  -8.509 1.00 . B A . 591 ARG CD   1 1 
       24 46773 2 2  82 ARG CG   C   6.147  -3.661  -7.387 1.00 . B A . 591 ARG CG   1 1 
       24 46774 2 2  82 ARG CZ   C   9.261  -3.366  -9.312 1.00 . B A . 591 ARG CZ   1 1 
       24 46775 2 2  82 ARG H    H   4.195  -2.361  -4.351 1.00 . B A . 591 ARG H    1 1 
       24 46776 2 2  82 ARG HA   H   5.739  -4.756  -4.950 1.00 . B A . 591 ARG HA   1 1 
       24 46777 2 2  82 ARG HB2  H   6.373  -2.023  -6.063 1.00 . B A . 591 ARG HB2  1 1 
       24 46778 2 2  82 ARG HB3  H   7.592  -3.274  -5.888 1.00 . B A . 591 ARG HB3  1 1 
       24 46779 2 2  82 ARG HD2  H   6.660  -3.480  -9.442 1.00 . B A . 591 ARG HD2  1 1 
       24 46780 2 2  82 ARG HD3  H   6.722  -1.970  -8.539 1.00 . B A . 591 ARG HD3  1 1 
       24 46781 2 2  82 ARG HE   H   8.727  -3.166  -7.397 1.00 . B A . 591 ARG HE   1 1 
       24 46782 2 2  82 ARG HG2  H   6.331  -4.726  -7.384 1.00 . B A . 591 ARG HG2  1 1 
       24 46783 2 2  82 ARG HG3  H   5.096  -3.476  -7.556 1.00 . B A . 591 ARG HG3  1 1 
       24 46784 2 2  82 ARG HH11 H   7.862  -3.359 -10.783 1.00 . B A . 591 ARG HH11 1 1 
       24 46785 2 2  82 ARG HH12 H   9.500  -3.557 -11.317 1.00 . B A . 591 ARG HH12 1 1 
       24 46786 2 2  82 ARG HH21 H  10.879  -3.421  -8.090 1.00 . B A . 591 ARG HH21 1 1 
       24 46787 2 2  82 ARG HH22 H  11.220  -3.614  -9.782 1.00 . B A . 591 ARG HH22 1 1 
       24 46788 2 2  82 ARG N    N   4.393  -3.189  -4.845 1.00 . B A . 591 ARG N    1 1 
       24 46789 2 2  82 ARG NE   N   8.390  -3.195  -8.320 1.00 . B A . 591 ARG NE   1 1 
       24 46790 2 2  82 ARG NH1  N   8.840  -3.433 -10.571 1.00 . B A . 591 ARG NH1  1 1 
       24 46791 2 2  82 ARG NH2  N  10.556  -3.472  -9.041 1.00 . B A . 591 ARG NH2  1 1 
       24 46792 2 2  82 ARG O    O   5.990  -2.451  -2.819 1.00 . B A . 591 ARG O    1 1 
       24 46793 2 2  83 MET C    C   9.219  -2.438  -2.270 1.00 . B A . 592 MET C    1 1 
       24 46794 2 2  83 MET CA   C   8.337  -3.663  -2.074 1.00 . B A . 592 MET CA   1 1 
       24 46795 2 2  83 MET CB   C   9.176  -4.871  -1.663 1.00 . B A . 592 MET CB   1 1 
       24 46796 2 2  83 MET CE   C   7.995  -8.541  -0.103 1.00 . B A . 592 MET CE   1 1 
       24 46797 2 2  83 MET CG   C   8.331  -6.055  -1.232 1.00 . B A . 592 MET CG   1 1 
       24 46798 2 2  83 MET H    H   7.928  -4.613  -3.919 1.00 . B A . 592 MET H    1 1 
       24 46799 2 2  83 MET HA   H   7.627  -3.451  -1.290 1.00 . B A . 592 MET HA   1 1 
       24 46800 2 2  83 MET HB2  H   9.787  -5.173  -2.500 1.00 . B A . 592 MET HB2  1 1 
       24 46801 2 2  83 MET HB3  H   9.816  -4.591  -0.840 1.00 . B A . 592 MET HB3  1 1 
       24 46802 2 2  83 MET HE1  H   7.322  -8.063   0.594 1.00 . B A . 592 MET HE1  1 1 
       24 46803 2 2  83 MET HE2  H   8.421  -9.422   0.355 1.00 . B A . 592 MET HE2  1 1 
       24 46804 2 2  83 MET HE3  H   7.451  -8.824  -0.993 1.00 . B A . 592 MET HE3  1 1 
       24 46805 2 2  83 MET HG2  H   7.627  -5.722  -0.484 1.00 . B A . 592 MET HG2  1 1 
       24 46806 2 2  83 MET HG3  H   7.791  -6.426  -2.091 1.00 . B A . 592 MET HG3  1 1 
       24 46807 2 2  83 MET N    N   7.584  -3.949  -3.283 1.00 . B A . 592 MET N    1 1 
       24 46808 2 2  83 MET O    O   9.689  -2.166  -3.376 1.00 . B A . 592 MET O    1 1 
       24 46809 2 2  83 MET SD   S   9.304  -7.401  -0.540 1.00 . B A . 592 MET SD   1 1 
       24 46810 2 2  84 SER C    C  11.672  -0.687  -1.229 1.00 . B A . 593 SER C    1 1 
       24 46811 2 2  84 SER CA   C  10.172  -0.451  -1.253 1.00 . B A . 593 SER CA   1 1 
       24 46812 2 2  84 SER CB   C   9.786   0.431  -0.075 1.00 . B A . 593 SER CB   1 1 
       24 46813 2 2  84 SER H    H   9.121  -2.016  -0.318 1.00 . B A . 593 SER H    1 1 
       24 46814 2 2  84 SER HA   H   9.906   0.050  -2.171 1.00 . B A . 593 SER HA   1 1 
       24 46815 2 2  84 SER HB2  H  10.355   1.348  -0.109 1.00 . B A . 593 SER HB2  1 1 
       24 46816 2 2  84 SER HB3  H   8.732   0.656  -0.124 1.00 . B A . 593 SER HB3  1 1 
       24 46817 2 2  84 SER HG   H  10.546   0.359   1.736 1.00 . B A . 593 SER HG   1 1 
       24 46818 2 2  84 SER N    N   9.439  -1.702  -1.189 1.00 . B A . 593 SER N    1 1 
       24 46819 2 2  84 SER O    O  12.183  -1.455  -0.410 1.00 . B A . 593 SER O    1 1 
       24 46820 2 2  84 SER OG   O  10.057  -0.235   1.145 1.00 . B A . 593 SER OG   1 1 
       24 46821 2 2  85 THR C    C  14.445   1.028  -1.354 1.00 . B A . 594 THR C    1 1 
       24 46822 2 2  85 THR CA   C  13.809  -0.089  -2.187 1.00 . B A . 594 THR CA   1 1 
       24 46823 2 2  85 THR CB   C  14.291   0.010  -3.644 1.00 . B A . 594 THR CB   1 1 
       24 46824 2 2  85 THR CG2  C  14.022  -1.285  -4.397 1.00 . B A . 594 THR CG2  1 1 
       24 46825 2 2  85 THR H    H  11.882   0.511  -2.795 1.00 . B A . 594 THR H    1 1 
       24 46826 2 2  85 THR HA   H  14.120  -1.044  -1.791 1.00 . B A . 594 THR HA   1 1 
       24 46827 2 2  85 THR HB   H  15.353   0.196  -3.644 1.00 . B A . 594 THR HB   1 1 
       24 46828 2 2  85 THR HG1  H  14.247   1.542  -4.891 1.00 . B A . 594 THR HG1  1 1 
       24 46829 2 2  85 THR HG21 H  14.545  -2.097  -3.915 1.00 . B A . 594 THR HG21 1 1 
       24 46830 2 2  85 THR HG22 H  14.369  -1.189  -5.415 1.00 . B A . 594 THR HG22 1 1 
       24 46831 2 2  85 THR HG23 H  12.961  -1.489  -4.395 1.00 . B A . 594 THR HG23 1 1 
       24 46832 2 2  85 THR N    N  12.364  -0.031  -2.135 1.00 . B A . 594 THR N    1 1 
       24 46833 2 2  85 THR O    O  15.594   0.920  -0.926 1.00 . B A . 594 THR O    1 1 
       24 46834 2 2  85 THR OG1  O  13.626   1.098  -4.301 1.00 . B A . 594 THR OG1  1 1 
       24 46835 2 2  86 ARG C    C  13.981   3.521   0.933 1.00 . B A . 595 ARG C    1 1 
       24 46836 2 2  86 ARG CA   C  14.272   3.318  -0.559 1.00 . B A . 595 ARG CA   1 1 
       24 46837 2 2  86 ARG CB   C  13.787   4.523  -1.366 1.00 . B A . 595 ARG CB   1 1 
       24 46838 2 2  86 ARG CD   C  13.638   5.608  -3.638 1.00 . B A . 595 ARG CD   1 1 
       24 46839 2 2  86 ARG CG   C  14.098   4.397  -2.846 1.00 . B A . 595 ARG CG   1 1 
       24 46840 2 2  86 ARG CZ   C  13.184   6.110  -6.017 1.00 . B A . 595 ARG CZ   1 1 
       24 46841 2 2  86 ARG H    H  12.719   2.031  -1.234 1.00 . B A . 595 ARG H    1 1 
       24 46842 2 2  86 ARG HA   H  15.341   3.239  -0.682 1.00 . B A . 595 ARG HA   1 1 
       24 46843 2 2  86 ARG HB2  H  12.718   4.621  -1.245 1.00 . B A . 595 ARG HB2  1 1 
       24 46844 2 2  86 ARG HB3  H  14.270   5.411  -0.993 1.00 . B A . 595 ARG HB3  1 1 
       24 46845 2 2  86 ARG HD2  H  12.596   5.792  -3.421 1.00 . B A . 595 ARG HD2  1 1 
       24 46846 2 2  86 ARG HD3  H  14.226   6.463  -3.343 1.00 . B A . 595 ARG HD3  1 1 
       24 46847 2 2  86 ARG HE   H  14.382   4.653  -5.352 1.00 . B A . 595 ARG HE   1 1 
       24 46848 2 2  86 ARG HG2  H  15.163   4.291  -2.965 1.00 . B A . 595 ARG HG2  1 1 
       24 46849 2 2  86 ARG HG3  H  13.604   3.516  -3.232 1.00 . B A . 595 ARG HG3  1 1 
       24 46850 2 2  86 ARG HH11 H  12.307   7.398  -4.719 1.00 . B A . 595 ARG HH11 1 1 
       24 46851 2 2  86 ARG HH12 H  11.952   7.674  -6.394 1.00 . B A . 595 ARG HH12 1 1 
       24 46852 2 2  86 ARG HH21 H  13.942   5.031  -7.555 1.00 . B A . 595 ARG HH21 1 1 
       24 46853 2 2  86 ARG HH22 H  12.902   6.341  -8.009 1.00 . B A . 595 ARG HH22 1 1 
       24 46854 2 2  86 ARG N    N  13.686   2.095  -1.107 1.00 . B A . 595 ARG N    1 1 
       24 46855 2 2  86 ARG NE   N  13.795   5.391  -5.074 1.00 . B A . 595 ARG NE   1 1 
       24 46856 2 2  86 ARG NH1  N  12.422   7.145  -5.684 1.00 . B A . 595 ARG NH1  1 1 
       24 46857 2 2  86 ARG NH2  N  13.355   5.802  -7.295 1.00 . B A . 595 ARG NH2  1 1 
       24 46858 2 2  86 ARG O    O  14.809   4.069   1.654 1.00 . B A . 595 ARG O    1 1 
       24 46859 2 2  87 TYR C    C  12.156   1.961   3.526 1.00 . B A . 596 TYR C    1 1 
       24 46860 2 2  87 TYR CA   C  12.453   3.270   2.810 1.00 . B A . 596 TYR CA   1 1 
       24 46861 2 2  87 TYR CB   C  11.240   4.204   2.908 1.00 . B A . 596 TYR CB   1 1 
       24 46862 2 2  87 TYR CD1  C  11.462   6.195   1.366 1.00 . B A . 596 TYR CD1  1 1 
       24 46863 2 2  87 TYR CD2  C  11.961   6.501   3.676 1.00 . B A . 596 TYR CD2  1 1 
       24 46864 2 2  87 TYR CE1  C  11.755   7.525   1.123 1.00 . B A . 596 TYR CE1  1 1 
       24 46865 2 2  87 TYR CE2  C  12.255   7.831   3.442 1.00 . B A . 596 TYR CE2  1 1 
       24 46866 2 2  87 TYR CG   C  11.561   5.661   2.644 1.00 . B A . 596 TYR CG   1 1 
       24 46867 2 2  87 TYR CZ   C  12.150   8.339   2.163 1.00 . B A . 596 TYR CZ   1 1 
       24 46868 2 2  87 TYR H    H  12.221   2.580   0.812 1.00 . B A . 596 TYR H    1 1 
       24 46869 2 2  87 TYR HA   H  13.290   3.743   3.299 1.00 . B A . 596 TYR HA   1 1 
       24 46870 2 2  87 TYR HB2  H  10.498   3.895   2.188 1.00 . B A . 596 TYR HB2  1 1 
       24 46871 2 2  87 TYR HB3  H  10.820   4.132   3.901 1.00 . B A . 596 TYR HB3  1 1 
       24 46872 2 2  87 TYR HD1  H  11.153   5.556   0.552 1.00 . B A . 596 TYR HD1  1 1 
       24 46873 2 2  87 TYR HD2  H  12.043   6.101   4.677 1.00 . B A . 596 TYR HD2  1 1 
       24 46874 2 2  87 TYR HE1  H  11.671   7.920   0.122 1.00 . B A . 596 TYR HE1  1 1 
       24 46875 2 2  87 TYR HE2  H  12.564   8.468   4.257 1.00 . B A . 596 TYR HE2  1 1 
       24 46876 2 2  87 TYR HH   H  13.288   9.881   2.346 1.00 . B A . 596 TYR HH   1 1 
       24 46877 2 2  87 TYR N    N  12.832   3.052   1.410 1.00 . B A . 596 TYR N    1 1 
       24 46878 2 2  87 TYR O    O  11.599   1.032   2.937 1.00 . B A . 596 TYR O    1 1 
       24 46879 2 2  87 TYR OH   O  12.446   9.663   1.924 1.00 . B A . 596 TYR OH   1 1 
       24 46880 2 2  88 LYS C    C  11.277   0.923   6.687 1.00 . B A . 597 LYS C    1 1 
       24 46881 2 2  88 LYS CA   C  12.332   0.700   5.610 1.00 . B A . 597 LYS CA   1 1 
       24 46882 2 2  88 LYS CB   C  13.627   0.221   6.274 1.00 . B A . 597 LYS CB   1 1 
       24 46883 2 2  88 LYS CD   C  15.390   0.686   4.534 1.00 . B A . 597 LYS CD   1 1 
       24 46884 2 2  88 LYS CE   C  16.134   0.093   3.353 1.00 . B A . 597 LYS CE   1 1 
       24 46885 2 2  88 LYS CG   C  14.631  -0.383   5.304 1.00 . B A . 597 LYS CG   1 1 
       24 46886 2 2  88 LYS H    H  13.009   2.664   5.193 1.00 . B A . 597 LYS H    1 1 
       24 46887 2 2  88 LYS HA   H  11.981  -0.078   4.950 1.00 . B A . 597 LYS HA   1 1 
       24 46888 2 2  88 LYS HB2  H  14.095   1.062   6.766 1.00 . B A . 597 LYS HB2  1 1 
       24 46889 2 2  88 LYS HB3  H  13.376  -0.527   7.017 1.00 . B A . 597 LYS HB3  1 1 
       24 46890 2 2  88 LYS HD2  H  14.687   1.422   4.171 1.00 . B A . 597 LYS HD2  1 1 
       24 46891 2 2  88 LYS HD3  H  16.100   1.158   5.196 1.00 . B A . 597 LYS HD3  1 1 
       24 46892 2 2  88 LYS HE2  H  16.724  -0.743   3.698 1.00 . B A . 597 LYS HE2  1 1 
       24 46893 2 2  88 LYS HE3  H  15.407  -0.254   2.631 1.00 . B A . 597 LYS HE3  1 1 
       24 46894 2 2  88 LYS HG2  H  15.339  -0.979   5.859 1.00 . B A . 597 LYS HG2  1 1 
       24 46895 2 2  88 LYS HG3  H  14.102  -1.011   4.602 1.00 . B A . 597 LYS HG3  1 1 
       24 46896 2 2  88 LYS HZ1  H  16.524   1.976   2.529 1.00 . B A . 597 LYS HZ1  1 1 
       24 46897 2 2  88 LYS HZ2  H  17.377   0.716   1.795 1.00 . B A . 597 LYS HZ2  1 1 
       24 46898 2 2  88 LYS HZ3  H  17.852   1.280   3.313 1.00 . B A . 597 LYS HZ3  1 1 
       24 46899 2 2  88 LYS N    N  12.553   1.891   4.793 1.00 . B A . 597 LYS N    1 1 
       24 46900 2 2  88 LYS NZ   N  17.032   1.085   2.702 1.00 . B A . 597 LYS NZ   1 1 
       24 46901 2 2  88 LYS O    O  10.900  -0.018   7.379 1.00 . B A . 597 LYS O    1 1 
       24 46902 2 2  89 GLU C    C   8.835   3.489   7.429 1.00 . B A . 598 GLU C    1 1 
       24 46903 2 2  89 GLU CA   C   9.833   2.436   7.898 1.00 . B A . 598 GLU CA   1 1 
       24 46904 2 2  89 GLU CB   C  10.542   2.914   9.173 1.00 . B A . 598 GLU CB   1 1 
       24 46905 2 2  89 GLU CD   C  10.345   3.566  11.604 1.00 . B A . 598 GLU CD   1 1 
       24 46906 2 2  89 GLU CG   C   9.609   3.134  10.355 1.00 . B A . 598 GLU CG   1 1 
       24 46907 2 2  89 GLU H    H  11.102   2.882   6.270 1.00 . B A . 598 GLU H    1 1 
       24 46908 2 2  89 GLU HA   H   9.302   1.522   8.113 1.00 . B A . 598 GLU HA   1 1 
       24 46909 2 2  89 GLU HB2  H  11.279   2.178   9.458 1.00 . B A . 598 GLU HB2  1 1 
       24 46910 2 2  89 GLU HB3  H  11.044   3.847   8.964 1.00 . B A . 598 GLU HB3  1 1 
       24 46911 2 2  89 GLU HG2  H   8.891   3.900  10.094 1.00 . B A . 598 GLU HG2  1 1 
       24 46912 2 2  89 GLU HG3  H   9.089   2.210  10.563 1.00 . B A . 598 GLU HG3  1 1 
       24 46913 2 2  89 GLU N    N  10.813   2.155   6.858 1.00 . B A . 598 GLU N    1 1 
       24 46914 2 2  89 GLU O    O   9.160   4.346   6.605 1.00 . B A . 598 GLU O    1 1 
       24 46915 2 2  89 GLU OE1  O  11.068   2.736  12.190 1.00 . B A . 598 GLU OE1  1 1 
       24 46916 2 2  89 GLU OE2  O  10.199   4.739  12.015 1.00 . B A . 598 GLU OE2  1 1 
       24 46917 2 2  90 LEU C    C   6.315   5.276   8.857 1.00 . B A . 599 LEU C    1 1 
       24 46918 2 2  90 LEU CA   C   6.584   4.380   7.659 1.00 . B A . 599 LEU CA   1 1 
       24 46919 2 2  90 LEU CB   C   5.290   3.699   7.205 1.00 . B A . 599 LEU CB   1 1 
       24 46920 2 2  90 LEU CD1  C   4.024   2.471   5.428 1.00 . B A . 599 LEU CD1  1 1 
       24 46921 2 2  90 LEU CD2  C   6.115   3.670   4.832 1.00 . B A . 599 LEU CD2  1 1 
       24 46922 2 2  90 LEU CG   C   5.399   2.882   5.915 1.00 . B A . 599 LEU CG   1 1 
       24 46923 2 2  90 LEU H    H   7.436   2.629   8.532 1.00 . B A . 599 LEU H    1 1 
       24 46924 2 2  90 LEU HA   H   6.949   4.998   6.852 1.00 . B A . 599 LEU HA   1 1 
       24 46925 2 2  90 LEU HB2  H   4.959   3.042   7.995 1.00 . B A . 599 LEU HB2  1 1 
       24 46926 2 2  90 LEU HB3  H   4.541   4.462   7.057 1.00 . B A . 599 LEU HB3  1 1 
       24 46927 2 2  90 LEU HD11 H   3.466   3.352   5.152 1.00 . B A . 599 LEU HD11 1 1 
       24 46928 2 2  90 LEU HD12 H   3.505   1.946   6.215 1.00 . B A . 599 LEU HD12 1 1 
       24 46929 2 2  90 LEU HD13 H   4.128   1.826   4.568 1.00 . B A . 599 LEU HD13 1 1 
       24 46930 2 2  90 LEU HD21 H   5.550   4.558   4.603 1.00 . B A . 599 LEU HD21 1 1 
       24 46931 2 2  90 LEU HD22 H   6.206   3.059   3.947 1.00 . B A . 599 LEU HD22 1 1 
       24 46932 2 2  90 LEU HD23 H   7.100   3.947   5.179 1.00 . B A . 599 LEU HD23 1 1 
       24 46933 2 2  90 LEU HG   H   5.967   1.984   6.109 1.00 . B A . 599 LEU HG   1 1 
       24 46934 2 2  90 LEU N    N   7.622   3.402   7.956 1.00 . B A . 599 LEU N    1 1 
       24 46935 2 2  90 LEU O    O   5.961   4.809   9.939 1.00 . B A . 599 LEU O    1 1 
       24 46936 2 2  91 GLN C    C   4.966   8.332   9.358 1.00 . B A . 600 GLN C    1 1 
       24 46937 2 2  91 GLN CA   C   6.253   7.572   9.669 1.00 . B A . 600 GLN CA   1 1 
       24 46938 2 2  91 GLN CB   C   7.445   8.534   9.727 1.00 . B A . 600 GLN CB   1 1 
       24 46939 2 2  91 GLN CD   C   8.486  10.595  10.736 1.00 . B A . 600 GLN CD   1 1 
       24 46940 2 2  91 GLN CG   C   7.303   9.647  10.750 1.00 . B A . 600 GLN CG   1 1 
       24 46941 2 2  91 GLN H    H   6.790   6.862   7.757 1.00 . B A . 600 GLN H    1 1 
       24 46942 2 2  91 GLN HA   H   6.152   7.067  10.617 1.00 . B A . 600 GLN HA   1 1 
       24 46943 2 2  91 GLN HB2  H   8.333   7.968   9.970 1.00 . B A . 600 GLN HB2  1 1 
       24 46944 2 2  91 GLN HB3  H   7.575   8.984   8.754 1.00 . B A . 600 GLN HB3  1 1 
       24 46945 2 2  91 GLN HE21 H   7.596  11.718   9.367 1.00 . B A . 600 GLN HE21 1 1 
       24 46946 2 2  91 GLN HE22 H   9.154  12.259   9.881 1.00 . B A . 600 GLN HE22 1 1 
       24 46947 2 2  91 GLN HG2  H   6.408  10.210  10.528 1.00 . B A . 600 GLN HG2  1 1 
       24 46948 2 2  91 GLN HG3  H   7.221   9.210  11.733 1.00 . B A . 600 GLN HG3  1 1 
       24 46949 2 2  91 GLN N    N   6.491   6.569   8.644 1.00 . B A . 600 GLN N    1 1 
       24 46950 2 2  91 GLN NE2  N   8.404  11.627   9.912 1.00 . B A . 600 GLN NE2  1 1 
       24 46951 2 2  91 GLN O    O   4.800   8.852   8.257 1.00 . B A . 600 GLN O    1 1 
       24 46952 2 2  91 GLN OE1  O   9.469  10.399  11.450 1.00 . B A . 600 GLN OE1  1 1 
       24 46953 2 2  92 LEU C    C   2.795  10.502  10.451 1.00 . B A . 601 LEU C    1 1 
       24 46954 2 2  92 LEU CA   C   2.762   9.024  10.089 1.00 . B A . 601 LEU CA   1 1 
       24 46955 2 2  92 LEU CB   C   1.668   8.319  10.891 1.00 . B A . 601 LEU CB   1 1 
       24 46956 2 2  92 LEU CD1  C   0.334   6.280  11.415 1.00 . B A . 601 LEU CD1  1 1 
       24 46957 2 2  92 LEU CD2  C   1.023   6.725   9.059 1.00 . B A . 601 LEU CD2  1 1 
       24 46958 2 2  92 LEU CG   C   1.417   6.858  10.524 1.00 . B A . 601 LEU CG   1 1 
       24 46959 2 2  92 LEU H    H   4.263   8.030  11.205 1.00 . B A . 601 LEU H    1 1 
       24 46960 2 2  92 LEU HA   H   2.536   8.933   9.038 1.00 . B A . 601 LEU HA   1 1 
       24 46961 2 2  92 LEU HB2  H   1.935   8.363  11.937 1.00 . B A . 601 LEU HB2  1 1 
       24 46962 2 2  92 LEU HB3  H   0.745   8.863  10.752 1.00 . B A . 601 LEU HB3  1 1 
       24 46963 2 2  92 LEU HD11 H   0.201   5.234  11.183 1.00 . B A . 601 LEU HD11 1 1 
       24 46964 2 2  92 LEU HD12 H  -0.592   6.808  11.245 1.00 . B A . 601 LEU HD12 1 1 
       24 46965 2 2  92 LEU HD13 H   0.625   6.385  12.448 1.00 . B A . 601 LEU HD13 1 1 
       24 46966 2 2  92 LEU HD21 H   1.832   7.073   8.434 1.00 . B A . 601 LEU HD21 1 1 
       24 46967 2 2  92 LEU HD22 H   0.141   7.319   8.868 1.00 . B A . 601 LEU HD22 1 1 
       24 46968 2 2  92 LEU HD23 H   0.814   5.689   8.833 1.00 . B A . 601 LEU HD23 1 1 
       24 46969 2 2  92 LEU HG   H   2.322   6.290  10.684 1.00 . B A . 601 LEU HG   1 1 
       24 46970 2 2  92 LEU N    N   4.056   8.396  10.318 1.00 . B A . 601 LEU N    1 1 
       24 46971 2 2  92 LEU O    O   2.504  10.887  11.584 1.00 . B A . 601 LEU O    1 1 
       24 46972 2 2  93 LYS C    C   1.748  13.326   9.581 1.00 . B A . 602 LYS C    1 1 
       24 46973 2 2  93 LYS CA   C   3.163  12.772   9.682 1.00 . B A . 602 LYS CA   1 1 
       24 46974 2 2  93 LYS CB   C   4.070  13.458   8.659 1.00 . B A . 602 LYS CB   1 1 
       24 46975 2 2  93 LYS CD   C   6.433  13.845   7.873 1.00 . B A . 602 LYS CD   1 1 
       24 46976 2 2  93 LYS CE   C   6.509  15.260   8.428 1.00 . B A . 602 LYS CE   1 1 
       24 46977 2 2  93 LYS CG   C   5.507  12.968   8.702 1.00 . B A . 602 LYS CG   1 1 
       24 46978 2 2  93 LYS H    H   3.414  10.959   8.609 1.00 . B A . 602 LYS H    1 1 
       24 46979 2 2  93 LYS HA   H   3.541  12.965  10.674 1.00 . B A . 602 LYS HA   1 1 
       24 46980 2 2  93 LYS HB2  H   3.677  13.279   7.668 1.00 . B A . 602 LYS HB2  1 1 
       24 46981 2 2  93 LYS HB3  H   4.068  14.520   8.850 1.00 . B A . 602 LYS HB3  1 1 
       24 46982 2 2  93 LYS HD2  H   7.421  13.414   7.879 1.00 . B A . 602 LYS HD2  1 1 
       24 46983 2 2  93 LYS HD3  H   6.062  13.884   6.859 1.00 . B A . 602 LYS HD3  1 1 
       24 46984 2 2  93 LYS HE2  H   5.562  15.751   8.260 1.00 . B A . 602 LYS HE2  1 1 
       24 46985 2 2  93 LYS HE3  H   6.701  15.207   9.489 1.00 . B A . 602 LYS HE3  1 1 
       24 46986 2 2  93 LYS HG2  H   5.848  12.973   9.725 1.00 . B A . 602 LYS HG2  1 1 
       24 46987 2 2  93 LYS HG3  H   5.544  11.959   8.317 1.00 . B A . 602 LYS HG3  1 1 
       24 46988 2 2  93 LYS HZ1  H   7.444  16.077   6.750 1.00 . B A . 602 LYS HZ1  1 1 
       24 46989 2 2  93 LYS HZ2  H   8.512  15.636   7.984 1.00 . B A . 602 LYS HZ2  1 1 
       24 46990 2 2  93 LYS HZ3  H   7.571  17.030   8.140 1.00 . B A . 602 LYS HZ3  1 1 
       24 46991 2 2  93 LYS N    N   3.151  11.330   9.481 1.00 . B A . 602 LYS N    1 1 
       24 46992 2 2  93 LYS NZ   N   7.582  16.057   7.780 1.00 . B A . 602 LYS NZ   1 1 
       24 46993 2 2  93 LYS O    O   1.458  14.429  10.049 1.00 . B A . 602 LYS O    1 1 
       24 46994 2 2  94 LYS C    C  -1.421  11.985   9.570 1.00 . B A . 603 LYS C    1 1 
       24 46995 2 2  94 LYS CA   C  -0.518  12.939   8.803 1.00 . B A . 603 LYS CA   1 1 
       24 46996 2 2  94 LYS CB   C  -0.894  12.949   7.318 1.00 . B A . 603 LYS CB   1 1 
       24 46997 2 2  94 LYS CD   C  -0.188  15.343   7.037 1.00 . B A . 603 LYS CD   1 1 
       24 46998 2 2  94 LYS CE   C   0.649  16.317   6.233 1.00 . B A . 603 LYS CE   1 1 
       24 46999 2 2  94 LYS CG   C  -0.076  13.927   6.493 1.00 . B A . 603 LYS CG   1 1 
       24 47000 2 2  94 LYS H    H   1.162  11.679   8.628 1.00 . B A . 603 LYS H    1 1 
       24 47001 2 2  94 LYS HA   H  -0.637  13.933   9.206 1.00 . B A . 603 LYS HA   1 1 
       24 47002 2 2  94 LYS HB2  H  -0.743  11.957   6.914 1.00 . B A . 603 LYS HB2  1 1 
       24 47003 2 2  94 LYS HB3  H  -1.936  13.213   7.221 1.00 . B A . 603 LYS HB3  1 1 
       24 47004 2 2  94 LYS HD2  H  -1.220  15.655   6.996 1.00 . B A . 603 LYS HD2  1 1 
       24 47005 2 2  94 LYS HD3  H   0.152  15.353   8.062 1.00 . B A . 603 LYS HD3  1 1 
       24 47006 2 2  94 LYS HE2  H   0.598  17.288   6.702 1.00 . B A . 603 LYS HE2  1 1 
       24 47007 2 2  94 LYS HE3  H   1.673  15.975   6.229 1.00 . B A . 603 LYS HE3  1 1 
       24 47008 2 2  94 LYS HG2  H   0.960  13.625   6.515 1.00 . B A . 603 LYS HG2  1 1 
       24 47009 2 2  94 LYS HG3  H  -0.436  13.913   5.474 1.00 . B A . 603 LYS HG3  1 1 
       24 47010 2 2  94 LYS HZ1  H  -0.794  16.821   4.816 1.00 . B A . 603 LYS HZ1  1 1 
       24 47011 2 2  94 LYS HZ2  H   0.167  15.500   4.372 1.00 . B A . 603 LYS HZ2  1 1 
       24 47012 2 2  94 LYS HZ3  H   0.798  17.068   4.293 1.00 . B A . 603 LYS HZ3  1 1 
       24 47013 2 2  94 LYS N    N   0.869  12.549   8.968 1.00 . B A . 603 LYS N    1 1 
       24 47014 2 2  94 LYS NZ   N   0.172  16.433   4.830 1.00 . B A . 603 LYS NZ   1 1 
       24 47015 2 2  94 LYS O    O  -1.055  10.829   9.797 1.00 . B A . 603 LYS O    1 1 
       24 47016 2 2  95 PRO C    C  -3.957  10.387   9.964 1.00 . B A . 604 PRO C    1 1 
       24 47017 2 2  95 PRO CA   C  -3.571  11.647  10.733 1.00 . B A . 604 PRO CA   1 1 
       24 47018 2 2  95 PRO CB   C  -4.786  12.572  10.900 1.00 . B A . 604 PRO CB   1 1 
       24 47019 2 2  95 PRO CD   C  -3.074  13.846   9.828 1.00 . B A . 604 PRO CD   1 1 
       24 47020 2 2  95 PRO CG   C  -4.561  13.703   9.953 1.00 . B A . 604 PRO CG   1 1 
       24 47021 2 2  95 PRO HA   H  -3.194  11.367  11.706 1.00 . B A . 604 PRO HA   1 1 
       24 47022 2 2  95 PRO HB2  H  -5.686  12.028  10.655 1.00 . B A . 604 PRO HB2  1 1 
       24 47023 2 2  95 PRO HB3  H  -4.837  12.919  11.921 1.00 . B A . 604 PRO HB3  1 1 
       24 47024 2 2  95 PRO HD2  H  -2.811  14.225   8.851 1.00 . B A . 604 PRO HD2  1 1 
       24 47025 2 2  95 PRO HD3  H  -2.688  14.488  10.604 1.00 . B A . 604 PRO HD3  1 1 
       24 47026 2 2  95 PRO HG2  H  -4.996  13.470   8.993 1.00 . B A . 604 PRO HG2  1 1 
       24 47027 2 2  95 PRO HG3  H  -4.992  14.609  10.353 1.00 . B A . 604 PRO HG3  1 1 
       24 47028 2 2  95 PRO N    N  -2.599  12.465  10.004 1.00 . B A . 604 PRO N    1 1 
       24 47029 2 2  95 PRO O    O  -4.273  10.441   8.775 1.00 . B A . 604 PRO O    1 1 
       24 47030 2 2  96 GLY C    C  -3.978   6.844  10.978 1.00 . B A . 605 GLY C    1 1 
       24 47031 2 2  96 GLY CA   C  -4.226   7.993  10.030 1.00 . B A . 605 GLY CA   1 1 
       24 47032 2 2  96 GLY H    H  -3.699   9.290  11.607 1.00 . B A . 605 GLY H    1 1 
       24 47033 2 2  96 GLY HA2  H  -5.261   7.982   9.723 1.00 . B A . 605 GLY HA2  1 1 
       24 47034 2 2  96 GLY HA3  H  -3.599   7.869   9.159 1.00 . B A . 605 GLY HA3  1 1 
       24 47035 2 2  96 GLY N    N  -3.926   9.262  10.653 1.00 . B A . 605 GLY N    1 1 
       24 47036 2 2  96 GLY O    O  -2.975   6.142  10.865 1.00 . B A . 605 GLY O    1 1 
       24 47037 2 2  97 LYS C    C  -5.749   4.558  12.901 1.00 . B A . 606 LYS C    1 1 
       24 47038 2 2  97 LYS CA   C  -4.683   5.648  12.957 1.00 . B A . 606 LYS CA   1 1 
       24 47039 2 2  97 LYS CB   C  -4.660   6.298  14.342 1.00 . B A . 606 LYS CB   1 1 
       24 47040 2 2  97 LYS CD   C  -5.855   7.662  16.073 1.00 . B A . 606 LYS CD   1 1 
       24 47041 2 2  97 LYS CE   C  -7.209   8.098  16.606 1.00 . B A . 606 LYS CE   1 1 
       24 47042 2 2  97 LYS CG   C  -5.989   6.898  14.768 1.00 . B A . 606 LYS CG   1 1 
       24 47043 2 2  97 LYS H    H  -5.703   7.192  11.925 1.00 . B A . 606 LYS H    1 1 
       24 47044 2 2  97 LYS HA   H  -3.722   5.190  12.777 1.00 . B A . 606 LYS HA   1 1 
       24 47045 2 2  97 LYS HB2  H  -4.380   5.552  15.071 1.00 . B A . 606 LYS HB2  1 1 
       24 47046 2 2  97 LYS HB3  H  -3.920   7.083  14.344 1.00 . B A . 606 LYS HB3  1 1 
       24 47047 2 2  97 LYS HD2  H  -5.379   7.028  16.803 1.00 . B A . 606 LYS HD2  1 1 
       24 47048 2 2  97 LYS HD3  H  -5.248   8.538  15.902 1.00 . B A . 606 LYS HD3  1 1 
       24 47049 2 2  97 LYS HE2  H  -7.738   8.622  15.826 1.00 . B A . 606 LYS HE2  1 1 
       24 47050 2 2  97 LYS HE3  H  -7.769   7.220  16.893 1.00 . B A . 606 LYS HE3  1 1 
       24 47051 2 2  97 LYS HG2  H  -6.331   7.573  14.000 1.00 . B A . 606 LYS HG2  1 1 
       24 47052 2 2  97 LYS HG3  H  -6.709   6.102  14.897 1.00 . B A . 606 LYS HG3  1 1 
       24 47053 2 2  97 LYS HZ1  H  -6.619   9.883  17.508 1.00 . B A . 606 LYS HZ1  1 1 
       24 47054 2 2  97 LYS HZ2  H  -6.493   8.536  18.518 1.00 . B A . 606 LYS HZ2  1 1 
       24 47055 2 2  97 LYS HZ3  H  -8.011   9.204  18.185 1.00 . B A . 606 LYS HZ3  1 1 
       24 47056 2 2  97 LYS N    N  -4.883   6.654  11.926 1.00 . B A . 606 LYS N    1 1 
       24 47057 2 2  97 LYS NZ   N  -7.074   8.991  17.785 1.00 . B A . 606 LYS NZ   1 1 
       24 47058 2 2  97 LYS O    O  -5.479   3.412  13.258 1.00 . B A . 606 LYS O    1 1 
       24 47059 2 2  98 ASN C    C  -7.866   3.052  11.172 1.00 . B A . 607 ASN C    1 1 
       24 47060 2 2  98 ASN CA   C  -8.012   3.902  12.421 1.00 . B A . 607 ASN CA   1 1 
       24 47061 2 2  98 ASN CB   C  -9.419   4.508  12.489 1.00 . B A . 607 ASN CB   1 1 
       24 47062 2 2  98 ASN CG   C -10.480   3.442  12.757 1.00 . B A . 607 ASN CG   1 1 
       24 47063 2 2  98 ASN H    H  -7.100   5.798  12.100 1.00 . B A . 607 ASN H    1 1 
       24 47064 2 2  98 ASN HA   H  -7.873   3.259  13.279 1.00 . B A . 607 ASN HA   1 1 
       24 47065 2 2  98 ASN HB2  H  -9.457   5.239  13.282 1.00 . B A . 607 ASN HB2  1 1 
       24 47066 2 2  98 ASN HB3  H  -9.649   4.985  11.547 1.00 . B A . 607 ASN HB3  1 1 
       24 47067 2 2  98 ASN HD21 H -11.528   4.698  13.879 1.00 . B A . 607 ASN HD21 1 1 
       24 47068 2 2  98 ASN HD22 H -12.175   3.097  13.724 1.00 . B A . 607 ASN HD22 1 1 
       24 47069 2 2  98 ASN N    N  -6.957   4.902  12.467 1.00 . B A . 607 ASN N    1 1 
       24 47070 2 2  98 ASN ND2  N -11.497   3.785  13.525 1.00 . B A . 607 ASN ND2  1 1 
       24 47071 2 2  98 ASN O    O  -7.929   3.553  10.049 1.00 . B A . 607 ASN O    1 1 
       24 47072 2 2  98 ASN OD1  O -10.376   2.309  12.293 1.00 . B A . 607 ASN OD1  1 1 
       24 47073 2 2  99 VAL C    C  -8.622  -0.325  10.596 1.00 . B A . 608 VAL C    1 1 
       24 47074 2 2  99 VAL CA   C  -7.626   0.803  10.300 1.00 . B A . 608 VAL CA   1 1 
       24 47075 2 2  99 VAL CB   C  -6.181   0.265  10.116 1.00 . B A . 608 VAL CB   1 1 
       24 47076 2 2  99 VAL CG1  C  -6.102  -0.777   9.014 1.00 . B A . 608 VAL CG1  1 1 
       24 47077 2 2  99 VAL CG2  C  -5.224   1.415   9.811 1.00 . B A . 608 VAL CG2  1 1 
       24 47078 2 2  99 VAL H    H  -7.540   1.455  12.304 1.00 . B A . 608 VAL H    1 1 
       24 47079 2 2  99 VAL HA   H  -7.924   1.306   9.392 1.00 . B A . 608 VAL HA   1 1 
       24 47080 2 2  99 VAL HB   H  -5.867  -0.196  11.040 1.00 . B A . 608 VAL HB   1 1 
       24 47081 2 2  99 VAL HG11 H  -5.074  -1.083   8.882 1.00 . B A . 608 VAL HG11 1 1 
       24 47082 2 2  99 VAL HG12 H  -6.475  -0.354   8.096 1.00 . B A . 608 VAL HG12 1 1 
       24 47083 2 2  99 VAL HG13 H  -6.701  -1.633   9.287 1.00 . B A . 608 VAL HG13 1 1 
       24 47084 2 2  99 VAL HG21 H  -5.553   1.934   8.919 1.00 . B A . 608 VAL HG21 1 1 
       24 47085 2 2  99 VAL HG22 H  -4.231   1.025   9.653 1.00 . B A . 608 VAL HG22 1 1 
       24 47086 2 2  99 VAL HG23 H  -5.212   2.103  10.643 1.00 . B A . 608 VAL HG23 1 1 
       24 47087 2 2  99 VAL N    N  -7.674   1.766  11.383 1.00 . B A . 608 VAL N    1 1 
       24 47088 2 2  99 VAL O    O  -8.888  -1.195   9.765 1.00 . B A . 608 VAL O    1 1 
       24 47089 2 2 100 ALA C    C -11.505  -1.039  11.426 1.00 . B A . 609 ALA C    1 1 
       24 47090 2 2 100 ALA CA   C -10.217  -1.221  12.217 1.00 . B A . 609 ALA CA   1 1 
       24 47091 2 2 100 ALA CB   C -10.497  -1.050  13.700 1.00 . B A . 609 ALA CB   1 1 
       24 47092 2 2 100 ALA H    H  -8.985   0.485  12.385 1.00 . B A . 609 ALA H    1 1 
       24 47093 2 2 100 ALA HA   H  -9.829  -2.216  12.050 1.00 . B A . 609 ALA HA   1 1 
       24 47094 2 2 100 ALA HB1  H  -9.589  -1.211  14.261 1.00 . B A . 609 ALA HB1  1 1 
       24 47095 2 2 100 ALA HB2  H -11.246  -1.763  14.010 1.00 . B A . 609 ALA HB2  1 1 
       24 47096 2 2 100 ALA HB3  H -10.860  -0.044  13.883 1.00 . B A . 609 ALA HB3  1 1 
       24 47097 2 2 100 ALA N    N  -9.214  -0.257  11.785 1.00 . B A . 609 ALA N    1 1 
       24 47098 2 2 100 ALA O    O -12.115  -2.007  10.959 1.00 . B A . 609 ALA O    1 1 
       24 47099 2 2 101 ALA C    C -13.034   0.097   9.107 1.00 . B A . 610 ALA C    1 1 
       24 47100 2 2 101 ALA CA   C -13.111   0.569  10.549 1.00 . B A . 610 ALA CA   1 1 
       24 47101 2 2 101 ALA CB   C -13.334   2.074  10.604 1.00 . B A . 610 ALA CB   1 1 
       24 47102 2 2 101 ALA H    H -11.345   0.940  11.649 1.00 . B A . 610 ALA H    1 1 
       24 47103 2 2 101 ALA HA   H -13.944   0.084  11.035 1.00 . B A . 610 ALA HA   1 1 
       24 47104 2 2 101 ALA HB1  H -14.247   2.323  10.083 1.00 . B A . 610 ALA HB1  1 1 
       24 47105 2 2 101 ALA HB2  H -12.501   2.581  10.136 1.00 . B A . 610 ALA HB2  1 1 
       24 47106 2 2 101 ALA HB3  H -13.411   2.388  11.634 1.00 . B A . 610 ALA HB3  1 1 
       24 47107 2 2 101 ALA N    N -11.896   0.219  11.266 1.00 . B A . 610 ALA N    1 1 
       24 47108 2 2 101 ALA O    O -14.043  -0.242   8.495 1.00 . B A . 610 ALA O    1 1 
       24 47109 2 2 102 ILE C    C -11.846  -1.856   7.061 1.00 . B A . 611 ILE C    1 1 
       24 47110 2 2 102 ILE CA   C -11.595  -0.354   7.211 1.00 . B A . 611 ILE CA   1 1 
       24 47111 2 2 102 ILE CB   C -10.168   0.012   6.751 1.00 . B A . 611 ILE CB   1 1 
       24 47112 2 2 102 ILE CD1  C  -8.568   1.983   6.561 1.00 . B A . 611 ILE CD1  1 1 
       24 47113 2 2 102 ILE CG1  C  -9.964   1.523   6.894 1.00 . B A . 611 ILE CG1  1 1 
       24 47114 2 2 102 ILE CG2  C  -9.956  -0.407   5.305 1.00 . B A . 611 ILE CG2  1 1 
       24 47115 2 2 102 ILE H    H -11.050   0.278   9.147 1.00 . B A . 611 ILE H    1 1 
       24 47116 2 2 102 ILE HA   H -12.300   0.180   6.590 1.00 . B A . 611 ILE HA   1 1 
       24 47117 2 2 102 ILE HB   H  -9.448  -0.509   7.369 1.00 . B A . 611 ILE HB   1 1 
       24 47118 2 2 102 ILE HD11 H  -8.483   3.043   6.740 1.00 . B A . 611 ILE HD11 1 1 
       24 47119 2 2 102 ILE HD12 H  -8.359   1.777   5.521 1.00 . B A . 611 ILE HD12 1 1 
       24 47120 2 2 102 ILE HD13 H  -7.853   1.454   7.179 1.00 . B A . 611 ILE HD13 1 1 
       24 47121 2 2 102 ILE HG12 H -10.646   2.035   6.231 1.00 . B A . 611 ILE HG12 1 1 
       24 47122 2 2 102 ILE HG13 H -10.176   1.812   7.913 1.00 . B A . 611 ILE HG13 1 1 
       24 47123 2 2 102 ILE HG21 H -10.144  -1.465   5.207 1.00 . B A . 611 ILE HG21 1 1 
       24 47124 2 2 102 ILE HG22 H  -8.939  -0.193   5.014 1.00 . B A . 611 ILE HG22 1 1 
       24 47125 2 2 102 ILE HG23 H -10.635   0.141   4.668 1.00 . B A . 611 ILE HG23 1 1 
       24 47126 2 2 102 ILE N    N -11.817   0.049   8.585 1.00 . B A . 611 ILE N    1 1 
       24 47127 2 2 102 ILE O    O -12.349  -2.311   6.036 1.00 . B A . 611 ILE O    1 1 
       24 47128 2 2 103 ILE C    C -13.333  -4.250   8.037 1.00 . B A . 612 ILE C    1 1 
       24 47129 2 2 103 ILE CA   C -11.826  -4.049   8.131 1.00 . B A . 612 ILE CA   1 1 
       24 47130 2 2 103 ILE CB   C -11.328  -4.726   9.431 1.00 . B A . 612 ILE CB   1 1 
       24 47131 2 2 103 ILE CD1  C  -9.304  -5.025  10.952 1.00 . B A . 612 ILE CD1  1 1 
       24 47132 2 2 103 ILE CG1  C  -9.828  -4.497   9.633 1.00 . B A . 612 ILE CG1  1 1 
       24 47133 2 2 103 ILE CG2  C -11.632  -6.219   9.401 1.00 . B A . 612 ILE CG2  1 1 
       24 47134 2 2 103 ILE H    H -11.016  -2.225   8.849 1.00 . B A . 612 ILE H    1 1 
       24 47135 2 2 103 ILE HA   H -11.346  -4.522   7.283 1.00 . B A . 612 ILE HA   1 1 
       24 47136 2 2 103 ILE HB   H -11.866  -4.293  10.262 1.00 . B A . 612 ILE HB   1 1 
       24 47137 2 2 103 ILE HD11 H  -9.802  -4.520  11.767 1.00 . B A . 612 ILE HD11 1 1 
       24 47138 2 2 103 ILE HD12 H  -8.240  -4.846  11.013 1.00 . B A . 612 ILE HD12 1 1 
       24 47139 2 2 103 ILE HD13 H  -9.494  -6.086  11.016 1.00 . B A . 612 ILE HD13 1 1 
       24 47140 2 2 103 ILE HG12 H  -9.287  -4.994   8.843 1.00 . B A . 612 ILE HG12 1 1 
       24 47141 2 2 103 ILE HG13 H  -9.624  -3.437   9.594 1.00 . B A . 612 ILE HG13 1 1 
       24 47142 2 2 103 ILE HG21 H -11.150  -6.667   8.545 1.00 . B A . 612 ILE HG21 1 1 
       24 47143 2 2 103 ILE HG22 H -12.699  -6.366   9.331 1.00 . B A . 612 ILE HG22 1 1 
       24 47144 2 2 103 ILE HG23 H -11.263  -6.680  10.305 1.00 . B A . 612 ILE HG23 1 1 
       24 47145 2 2 103 ILE N    N -11.516  -2.620   8.104 1.00 . B A . 612 ILE N    1 1 
       24 47146 2 2 103 ILE O    O -13.815  -5.105   7.294 1.00 . B A . 612 ILE O    1 1 
       24 47147 2 2 104 GLN C    C -16.072  -3.118   7.414 1.00 . B A . 613 GLN C    1 1 
       24 47148 2 2 104 GLN CA   C -15.528  -3.519   8.784 1.00 . B A . 613 GLN CA   1 1 
       24 47149 2 2 104 GLN CB   C -16.109  -2.605   9.866 1.00 . B A . 613 GLN CB   1 1 
       24 47150 2 2 104 GLN CD   C -15.719  -4.296  11.716 1.00 . B A . 613 GLN CD   1 1 
       24 47151 2 2 104 GLN CG   C -15.551  -2.860  11.261 1.00 . B A . 613 GLN CG   1 1 
       24 47152 2 2 104 GLN H    H -13.625  -2.750   9.327 1.00 . B A . 613 GLN H    1 1 
       24 47153 2 2 104 GLN HA   H -15.807  -4.540   8.991 1.00 . B A . 613 GLN HA   1 1 
       24 47154 2 2 104 GLN HB2  H -15.898  -1.579   9.602 1.00 . B A . 613 GLN HB2  1 1 
       24 47155 2 2 104 GLN HB3  H -17.179  -2.744   9.900 1.00 . B A . 613 GLN HB3  1 1 
       24 47156 2 2 104 GLN HE21 H -13.937  -4.765  10.993 1.00 . B A . 613 GLN HE21 1 1 
       24 47157 2 2 104 GLN HE22 H -14.798  -6.051  11.739 1.00 . B A . 613 GLN HE22 1 1 
       24 47158 2 2 104 GLN HG2  H -14.498  -2.623  11.260 1.00 . B A . 613 GLN HG2  1 1 
       24 47159 2 2 104 GLN HG3  H -16.062  -2.215  11.959 1.00 . B A . 613 GLN HG3  1 1 
       24 47160 2 2 104 GLN N    N -14.073  -3.436   8.781 1.00 . B A . 613 GLN N    1 1 
       24 47161 2 2 104 GLN NE2  N -14.718  -5.119  11.456 1.00 . B A . 613 GLN NE2  1 1 
       24 47162 2 2 104 GLN O    O -17.049  -3.685   6.924 1.00 . B A . 613 GLN O    1 1 
       24 47163 2 2 104 GLN OE1  O -16.734  -4.658  12.311 1.00 . B A . 613 GLN OE1  1 1 
       24 47164 2 2 105 ASP C    C -15.608  -2.739   4.426 1.00 . B A . 614 ASP C    1 1 
       24 47165 2 2 105 ASP CA   C -15.778  -1.653   5.486 1.00 . B A . 614 ASP CA   1 1 
       24 47166 2 2 105 ASP CB   C -14.954  -0.421   5.113 1.00 . B A . 614 ASP CB   1 1 
       24 47167 2 2 105 ASP CG   C -15.443   0.236   3.837 1.00 . B A . 614 ASP CG   1 1 
       24 47168 2 2 105 ASP H    H -14.611  -1.788   7.265 1.00 . B A . 614 ASP H    1 1 
       24 47169 2 2 105 ASP HA   H -16.820  -1.377   5.532 1.00 . B A . 614 ASP HA   1 1 
       24 47170 2 2 105 ASP HB2  H -15.015   0.300   5.915 1.00 . B A . 614 ASP HB2  1 1 
       24 47171 2 2 105 ASP HB3  H -13.923  -0.714   4.975 1.00 . B A . 614 ASP HB3  1 1 
       24 47172 2 2 105 ASP N    N -15.393  -2.158   6.801 1.00 . B A . 614 ASP N    1 1 
       24 47173 2 2 105 ASP O    O -16.449  -2.893   3.542 1.00 . B A . 614 ASP O    1 1 
       24 47174 2 2 105 ASP OD1  O -14.972  -0.142   2.747 1.00 . B A . 614 ASP OD1  1 1 
       24 47175 2 2 105 ASP OD2  O -16.299   1.146   3.922 1.00 . B A . 614 ASP OD2  1 1 
       24 47176 2 2 106 ILE C    C -15.420  -5.634   3.713 1.00 . B A . 615 ILE C    1 1 
       24 47177 2 2 106 ILE CA   C -14.285  -4.625   3.622 1.00 . B A . 615 ILE CA   1 1 
       24 47178 2 2 106 ILE CB   C -12.954  -5.344   3.923 1.00 . B A . 615 ILE CB   1 1 
       24 47179 2 2 106 ILE CD1  C -10.459  -4.959   4.155 1.00 . B A . 615 ILE CD1  1 1 
       24 47180 2 2 106 ILE CG1  C -11.788  -4.379   3.750 1.00 . B A . 615 ILE CG1  1 1 
       24 47181 2 2 106 ILE CG2  C -12.776  -6.556   3.015 1.00 . B A . 615 ILE CG2  1 1 
       24 47182 2 2 106 ILE H    H -13.861  -3.304   5.230 1.00 . B A . 615 ILE H    1 1 
       24 47183 2 2 106 ILE HA   H -14.243  -4.234   2.616 1.00 . B A . 615 ILE HA   1 1 
       24 47184 2 2 106 ILE HB   H -12.978  -5.689   4.946 1.00 . B A . 615 ILE HB   1 1 
       24 47185 2 2 106 ILE HD11 H -10.203  -5.774   3.494 1.00 . B A . 615 ILE HD11 1 1 
       24 47186 2 2 106 ILE HD12 H -10.520  -5.324   5.169 1.00 . B A . 615 ILE HD12 1 1 
       24 47187 2 2 106 ILE HD13 H  -9.701  -4.193   4.093 1.00 . B A . 615 ILE HD13 1 1 
       24 47188 2 2 106 ILE HG12 H -11.717  -4.089   2.708 1.00 . B A . 615 ILE HG12 1 1 
       24 47189 2 2 106 ILE HG13 H -11.965  -3.501   4.353 1.00 . B A . 615 ILE HG13 1 1 
       24 47190 2 2 106 ILE HG21 H -13.607  -7.231   3.150 1.00 . B A . 615 ILE HG21 1 1 
       24 47191 2 2 106 ILE HG22 H -11.856  -7.062   3.267 1.00 . B A . 615 ILE HG22 1 1 
       24 47192 2 2 106 ILE HG23 H -12.739  -6.233   1.985 1.00 . B A . 615 ILE HG23 1 1 
       24 47193 2 2 106 ILE N    N -14.523  -3.506   4.532 1.00 . B A . 615 ILE N    1 1 
       24 47194 2 2 106 ILE O    O -15.893  -6.136   2.701 1.00 . B A . 615 ILE O    1 1 
       24 47195 2 2 107 HIS C    C -18.267  -6.284   4.555 1.00 . B A . 616 HIS C    1 1 
       24 47196 2 2 107 HIS CA   C -16.973  -6.840   5.138 1.00 . B A . 616 HIS CA   1 1 
       24 47197 2 2 107 HIS CB   C -17.157  -7.169   6.620 1.00 . B A . 616 HIS CB   1 1 
       24 47198 2 2 107 HIS CD2  C -14.963  -7.871   7.816 1.00 . B A . 616 HIS CD2  1 1 
       24 47199 2 2 107 HIS CE1  C -15.170 -10.040   7.615 1.00 . B A . 616 HIS CE1  1 1 
       24 47200 2 2 107 HIS CG   C -16.122  -8.109   7.159 1.00 . B A . 616 HIS CG   1 1 
       24 47201 2 2 107 HIS H    H -15.441  -5.482   5.706 1.00 . B A . 616 HIS H    1 1 
       24 47202 2 2 107 HIS HA   H -16.729  -7.751   4.610 1.00 . B A . 616 HIS HA   1 1 
       24 47203 2 2 107 HIS HB2  H -17.105  -6.255   7.194 1.00 . B A . 616 HIS HB2  1 1 
       24 47204 2 2 107 HIS HB3  H -18.127  -7.623   6.763 1.00 . B A . 616 HIS HB3  1 1 
       24 47205 2 2 107 HIS HD1  H -16.958  -9.970   6.617 1.00 . B A . 616 HIS HD1  1 1 
       24 47206 2 2 107 HIS HD2  H -14.561  -6.902   8.074 1.00 . B A . 616 HIS HD2  1 1 
       24 47207 2 2 107 HIS HE1  H -14.977 -11.101   7.673 1.00 . B A . 616 HIS HE1  1 1 
       24 47208 2 2 107 HIS HE2  H -13.645  -9.233   8.713 1.00 . B A . 616 HIS HE2  1 1 
       24 47209 2 2 107 HIS N    N -15.867  -5.911   4.931 1.00 . B A . 616 HIS N    1 1 
       24 47210 2 2 107 HIS ND1  N -16.222  -9.478   7.049 1.00 . B A . 616 HIS ND1  1 1 
       24 47211 2 2 107 HIS NE2  N -14.390  -9.088   8.089 1.00 . B A . 616 HIS NE2  1 1 
       24 47212 2 2 107 HIS O    O -19.168  -7.037   4.196 1.00 . B A . 616 HIS O    1 1 
       24 47213 2 2 108 SER C    C -19.440  -4.427   2.340 1.00 . B A . 617 SER C    1 1 
       24 47214 2 2 108 SER CA   C -19.502  -4.309   3.867 1.00 . B A . 617 SER CA   1 1 
       24 47215 2 2 108 SER CB   C -19.546  -2.837   4.284 1.00 . B A . 617 SER CB   1 1 
       24 47216 2 2 108 SER H    H -17.643  -4.411   4.853 1.00 . B A . 617 SER H    1 1 
       24 47217 2 2 108 SER HA   H -20.390  -4.803   4.221 1.00 . B A . 617 SER HA   1 1 
       24 47218 2 2 108 SER HB2  H -18.717  -2.312   3.834 1.00 . B A . 617 SER HB2  1 1 
       24 47219 2 2 108 SER HB3  H -20.475  -2.398   3.947 1.00 . B A . 617 SER HB3  1 1 
       24 47220 2 2 108 SER HG   H -19.356  -3.577   6.095 1.00 . B A . 617 SER HG   1 1 
       24 47221 2 2 108 SER N    N -18.359  -4.962   4.480 1.00 . B A . 617 SER N    1 1 
       24 47222 2 2 108 SER O    O -20.470  -4.455   1.665 1.00 . B A . 617 SER O    1 1 
       24 47223 2 2 108 SER OG   O -19.459  -2.703   5.696 1.00 . B A . 617 SER OG   1 1 
       24 47224 2 2 109 GLN C    C -17.934  -6.011  -0.119 1.00 . B A . 618 GLN C    1 1 
       24 47225 2 2 109 GLN CA   C -18.011  -4.566   0.364 1.00 . B A . 618 GLN CA   1 1 
       24 47226 2 2 109 GLN CB   C -16.720  -3.836  -0.009 1.00 . B A . 618 GLN CB   1 1 
       24 47227 2 2 109 GLN CD   C -17.770  -1.632  -0.662 1.00 . B A . 618 GLN CD   1 1 
       24 47228 2 2 109 GLN CG   C -16.766  -2.337   0.230 1.00 . B A . 618 GLN CG   1 1 
       24 47229 2 2 109 GLN H    H -17.445  -4.508   2.402 1.00 . B A . 618 GLN H    1 1 
       24 47230 2 2 109 GLN HA   H -18.843  -4.079  -0.119 1.00 . B A . 618 GLN HA   1 1 
       24 47231 2 2 109 GLN HB2  H -15.910  -4.245   0.576 1.00 . B A . 618 GLN HB2  1 1 
       24 47232 2 2 109 GLN HB3  H -16.515  -4.006  -1.055 1.00 . B A . 618 GLN HB3  1 1 
       24 47233 2 2 109 GLN HE21 H -19.175  -1.814   0.726 1.00 . B A . 618 GLN HE21 1 1 
       24 47234 2 2 109 GLN HE22 H -19.656  -1.018  -0.730 1.00 . B A . 618 GLN HE22 1 1 
       24 47235 2 2 109 GLN HG2  H -17.036  -2.158   1.260 1.00 . B A . 618 GLN HG2  1 1 
       24 47236 2 2 109 GLN HG3  H -15.786  -1.927   0.039 1.00 . B A . 618 GLN HG3  1 1 
       24 47237 2 2 109 GLN N    N -18.224  -4.499   1.807 1.00 . B A . 618 GLN N    1 1 
       24 47238 2 2 109 GLN NE2  N -18.989  -1.473  -0.173 1.00 . B A . 618 GLN NE2  1 1 
       24 47239 2 2 109 GLN O    O -18.824  -6.482  -0.832 1.00 . B A . 618 GLN O    1 1 
       24 47240 2 2 109 GLN OE1  O -17.446  -1.221  -1.777 1.00 . B A . 618 GLN OE1  1 1 
       24 47241 2 2 110 ARG C    C -16.474  -8.202  -1.627 1.00 . B A . 619 ARG C    1 1 
       24 47242 2 2 110 ARG CA   C -16.608  -8.081  -0.115 1.00 . B A . 619 ARG CA   1 1 
       24 47243 2 2 110 ARG CB   C -17.717  -9.011   0.385 1.00 . B A . 619 ARG CB   1 1 
       24 47244 2 2 110 ARG CD   C -19.089  -9.833   2.313 1.00 . B A . 619 ARG CD   1 1 
       24 47245 2 2 110 ARG CG   C -17.909  -8.978   1.890 1.00 . B A . 619 ARG CG   1 1 
       24 47246 2 2 110 ARG CZ   C -21.404  -8.975   2.219 1.00 . B A . 619 ARG CZ   1 1 
       24 47247 2 2 110 ARG H    H -16.225  -6.260   0.888 1.00 . B A . 619 ARG H    1 1 
       24 47248 2 2 110 ARG HA   H -15.675  -8.381   0.336 1.00 . B A . 619 ARG HA   1 1 
       24 47249 2 2 110 ARG HB2  H -18.647  -8.727  -0.081 1.00 . B A . 619 ARG HB2  1 1 
       24 47250 2 2 110 ARG HB3  H -17.476 -10.024   0.098 1.00 . B A . 619 ARG HB3  1 1 
       24 47251 2 2 110 ARG HD2  H -18.865 -10.865   2.092 1.00 . B A . 619 ARG HD2  1 1 
       24 47252 2 2 110 ARG HD3  H -19.237  -9.716   3.376 1.00 . B A . 619 ARG HD3  1 1 
       24 47253 2 2 110 ARG HE   H -20.336  -9.577   0.639 1.00 . B A . 619 ARG HE   1 1 
       24 47254 2 2 110 ARG HG2  H -17.015  -9.350   2.367 1.00 . B A . 619 ARG HG2  1 1 
       24 47255 2 2 110 ARG HG3  H -18.085  -7.957   2.197 1.00 . B A . 619 ARG HG3  1 1 
       24 47256 2 2 110 ARG HH11 H -20.579  -8.924   4.067 1.00 . B A . 619 ARG HH11 1 1 
       24 47257 2 2 110 ARG HH12 H -22.223  -8.394   3.976 1.00 . B A . 619 ARG HH12 1 1 
       24 47258 2 2 110 ARG HH21 H -22.491  -8.849   0.516 1.00 . B A . 619 ARG HH21 1 1 
       24 47259 2 2 110 ARG HH22 H -23.311  -8.345   1.959 1.00 . B A . 619 ARG HH22 1 1 
       24 47260 2 2 110 ARG N    N -16.866  -6.699   0.283 1.00 . B A . 619 ARG N    1 1 
       24 47261 2 2 110 ARG NE   N -20.317  -9.452   1.615 1.00 . B A . 619 ARG NE   1 1 
       24 47262 2 2 110 ARG NH1  N -21.401  -8.746   3.524 1.00 . B A . 619 ARG NH1  1 1 
       24 47263 2 2 110 ARG NH2  N -22.489  -8.701   1.509 1.00 . B A . 619 ARG NH2  1 1 
       24 47264 2 2 110 ARG O    O -17.422  -8.588  -2.316 1.00 . B A . 619 ARG O    1 1 
       24 47265 2 2 111 GLU C    C -14.871  -9.455  -3.952 1.00 . B A . 620 GLU C    1 1 
       24 47266 2 2 111 GLU CA   C -15.035  -7.985  -3.570 1.00 . B A . 620 GLU CA   1 1 
       24 47267 2 2 111 GLU CB   C -13.780  -7.197  -3.955 1.00 . B A . 620 GLU CB   1 1 
       24 47268 2 2 111 GLU CD   C -12.072  -6.705  -5.751 1.00 . B A . 620 GLU CD   1 1 
       24 47269 2 2 111 GLU CG   C -13.442  -7.269  -5.438 1.00 . B A . 620 GLU CG   1 1 
       24 47270 2 2 111 GLU H    H -14.595  -7.518  -1.551 1.00 . B A . 620 GLU H    1 1 
       24 47271 2 2 111 GLU HA   H -15.884  -7.581  -4.102 1.00 . B A . 620 GLU HA   1 1 
       24 47272 2 2 111 GLU HB2  H -13.927  -6.159  -3.693 1.00 . B A . 620 GLU HB2  1 1 
       24 47273 2 2 111 GLU HB3  H -12.941  -7.583  -3.399 1.00 . B A . 620 GLU HB3  1 1 
       24 47274 2 2 111 GLU HG2  H -13.469  -8.302  -5.751 1.00 . B A . 620 GLU HG2  1 1 
       24 47275 2 2 111 GLU HG3  H -14.181  -6.707  -5.990 1.00 . B A . 620 GLU HG3  1 1 
       24 47276 2 2 111 GLU N    N -15.301  -7.862  -2.144 1.00 . B A . 620 GLU N    1 1 
       24 47277 2 2 111 GLU O    O -13.766 -10.001  -3.921 1.00 . B A . 620 GLU O    1 1 
       24 47278 2 2 111 GLU OE1  O -11.068  -7.227  -5.221 1.00 . B A . 620 GLU OE1  1 1 
       24 47279 2 2 111 GLU OE2  O -11.991  -5.734  -6.533 1.00 . B A . 620 GLU OE2  1 1 
       24 47280 2 2 112 ARG C    C -16.592 -11.604  -6.084 1.00 . B A . 621 ARG C    1 1 
       24 47281 2 2 112 ARG CA   C -15.956 -11.487  -4.710 1.00 . B A . 621 ARG CA   1 1 
       24 47282 2 2 112 ARG CB   C -16.702 -12.384  -3.713 1.00 . B A . 621 ARG CB   1 1 
       24 47283 2 2 112 ARG CD   C -14.692 -12.642  -2.215 1.00 . B A . 621 ARG CD   1 1 
       24 47284 2 2 112 ARG CG   C -16.174 -12.311  -2.287 1.00 . B A . 621 ARG CG   1 1 
       24 47285 2 2 112 ARG CZ   C -13.194 -14.290  -3.274 1.00 . B A . 621 ARG CZ   1 1 
       24 47286 2 2 112 ARG H    H -16.838  -9.624  -4.247 1.00 . B A . 621 ARG H    1 1 
       24 47287 2 2 112 ARG HA   H -14.925 -11.802  -4.770 1.00 . B A . 621 ARG HA   1 1 
       24 47288 2 2 112 ARG HB2  H -17.743 -12.098  -3.701 1.00 . B A . 621 ARG HB2  1 1 
       24 47289 2 2 112 ARG HB3  H -16.627 -13.408  -4.049 1.00 . B A . 621 ARG HB3  1 1 
       24 47290 2 2 112 ARG HD2  H -14.142 -11.889  -2.759 1.00 . B A . 621 ARG HD2  1 1 
       24 47291 2 2 112 ARG HD3  H -14.385 -12.630  -1.179 1.00 . B A . 621 ARG HD3  1 1 
       24 47292 2 2 112 ARG HE   H -15.112 -14.622  -2.798 1.00 . B A . 621 ARG HE   1 1 
       24 47293 2 2 112 ARG HG2  H -16.327 -11.312  -1.908 1.00 . B A . 621 ARG HG2  1 1 
       24 47294 2 2 112 ARG HG3  H -16.720 -13.015  -1.676 1.00 . B A . 621 ARG HG3  1 1 
       24 47295 2 2 112 ARG HH11 H -12.337 -12.497  -2.883 1.00 . B A . 621 ARG HH11 1 1 
       24 47296 2 2 112 ARG HH12 H -11.298 -13.672  -3.621 1.00 . B A . 621 ARG HH12 1 1 
       24 47297 2 2 112 ARG HH21 H -13.744 -16.172  -3.786 1.00 . B A . 621 ARG HH21 1 1 
       24 47298 2 2 112 ARG HH22 H -12.098 -15.756  -4.138 1.00 . B A . 621 ARG HH22 1 1 
       24 47299 2 2 112 ARG N    N -15.978 -10.099  -4.282 1.00 . B A . 621 ARG N    1 1 
       24 47300 2 2 112 ARG NE   N -14.386 -13.955  -2.784 1.00 . B A . 621 ARG NE   1 1 
       24 47301 2 2 112 ARG NH1  N -12.199 -13.415  -3.261 1.00 . B A . 621 ARG NH1  1 1 
       24 47302 2 2 112 ARG NH2  N -12.995 -15.502  -3.773 1.00 . B A . 621 ARG NH2  1 1 
       24 47303 2 2 112 ARG O    O -15.880 -11.415  -7.086 1.00 . B A . 621 ARG O    1 1 
       24 47304 2 2 112 ARG OXT  O -17.812 -11.864  -6.158 1.00 . B A . 621 ARG OXT  1 1 
       25 47305 1 1   1   . C1'  C   8.450   0.826 -14.199 1.00 . A B .   1 ADN C1'  1 1 
       25 47306 1 1   1   . C2   C   4.104   0.642 -14.501 1.00 . A B .   1 ADN C2   1 1 
       25 47307 1 1   1   . C2'  C   8.431   1.883 -13.099 1.00 . A B .   1 ADN C2'  1 1 
       25 47308 1 1   1   . C3'  C   9.846   2.436 -13.219 1.00 . A B .   1 ADN C3'  1 1 
       25 47309 1 1   1   . C4   C   6.119  -0.158 -14.123 1.00 . A B .   1 ADN C4   1 1 
       25 47310 1 1   1   . C4'  C  10.675   1.199 -13.553 1.00 . A B .   1 ADN C4'  1 1 
       25 47311 1 1   1   . C5   C   5.624  -1.414 -13.817 1.00 . A B .   1 ADN C5   1 1 
       25 47312 1 1   1   . C5'  C  11.303   0.500 -12.368 1.00 . A B .   1 ADN C5'  1 1 
       25 47313 1 1   1   . C6   C   4.230  -1.581 -13.880 1.00 . A B .   1 ADN C6   1 1 
       25 47314 1 1   1   . C8   C   7.735  -1.548 -13.614 1.00 . A B .   1 ADN C8   1 1 
       25 47315 1 1   1   . H1'  H   8.274   1.253 -15.186 1.00 . A B .   1 ADN H1'  1 1 
       25 47316 1 1   1   . H2   H   3.450   1.470 -14.777 1.00 . A B .   1 ADN H2   1 1 
       25 47317 1 1   1   . H2'  H   8.287   1.426 -12.120 1.00 . A B .   1 ADN H2'  1 1 
       25 47318 1 1   1   . H3'  H  10.189   2.921 -12.307 1.00 . A B .   1 ADN H3'  1 1 
       25 47319 1 1   1   . H4'  H  11.484   1.534 -14.201 1.00 . A B .   1 ADN H4'  1 1 
       25 47320 1 1   1   . H5'1 H  12.385   0.486 -12.496 1.00 . A B .   1 ADN H5'1 1 1 
       25 47321 1 1   1   . H5'2 H  11.067   1.064 -11.465 1.00 . A B .   1 ADN H5'2 1 1 
       25 47322 1 1   1   . H8   H   8.729  -1.925 -13.432 1.00 . A B .   1 ADN H8   1 1 
       25 47323 1 1   1   . HN61 H   4.145  -3.545 -13.345 1.00 . A B .   1 ADN HN61 1 1 
       25 47324 1 1   1   . HN62 H   2.604  -2.789 -13.682 1.00 . A B .   1 ADN HN62 1 1 
       25 47325 1 1   1   . HO2' H   6.893   2.496 -14.090 1.00 . A B .   1 ADN HO2' 1 1 
       25 47326 1 1   1   . HO5' H  10.525  -1.128 -13.097 1.00 . A B .   1 ADN HO5' 1 1 
       25 47327 1 1   1   . N1   N   3.483  -0.513 -14.232 1.00 . A B .   1 ADN N1   1 1 
       25 47328 1 1   1   . N3   N   5.405   0.924 -14.476 1.00 . A B .   1 ADN N3   1 1 
       25 47329 1 1   1   . N6   N   3.610  -2.731 -13.612 1.00 . A B .   1 ADN N6   1 1 
       25 47330 1 1   1   . N7   N   6.656  -2.283 -13.495 1.00 . A B .   1 ADN N7   1 1 
       25 47331 1 1   1   . N9   N   7.484  -0.252 -13.989 1.00 . A B .   1 ADN N9   1 1 
       25 47332 1 1   1   . O2'  O   7.450   2.855 -13.397 1.00 . A B .   1 ADN O2'  1 1 
       25 47333 1 1   1   . O3'  O   9.940   3.414 -14.250 1.00 . A B .   1 ADN O3'  1 1 
       25 47334 1 1   1   . O4'  O   9.753   0.281 -14.205 1.00 . A B .   1 ADN O4'  1 1 
       25 47335 1 1   1   . O5'  O  10.825  -0.842 -12.230 1.00 . A B .   1 ADN O5'  1 1 
       25 47336 1 1   2   U C1'  C   6.690   4.769  -9.690 1.00 . A B .   2 U   C1'  1 1 
       25 47337 1 1   2   U C2   C   4.515   3.815 -10.244 1.00 . A B .   2 U   C2   1 1 
       25 47338 1 1   2   U C2'  C   7.876   4.370  -8.816 1.00 . A B .   2 U   C2'  1 1 
       25 47339 1 1   2   U C3'  C   8.722   5.631  -8.943 1.00 . A B .   2 U   C3'  1 1 
       25 47340 1 1   2   U C4   C   4.332   1.537 -11.157 1.00 . A B .   2 U   C4   1 1 
       25 47341 1 1   2   U C4'  C   8.510   6.053 -10.394 1.00 . A B .   2 U   C4'  1 1 
       25 47342 1 1   2   U C5   C   5.755   1.437 -11.064 1.00 . A B .   2 U   C5   1 1 
       25 47343 1 1   2   U C5'  C   9.581   5.603 -11.362 1.00 . A B .   2 U   C5'  1 1 
       25 47344 1 1   2   U C6   C   6.470   2.465 -10.596 1.00 . A B .   2 U   C6   1 1 
       25 47345 1 1   2   U H1'  H   6.022   5.464  -9.182 1.00 . A B .   2 U   H1'  1 1 
       25 47346 1 1   2   U H2'  H   8.408   3.511  -9.227 1.00 . A B .   2 U   H2'  1 1 
       25 47347 1 1   2   U H3   H   2.814   2.845 -10.785 1.00 . A B .   2 U   H3   1 1 
       25 47348 1 1   2   U H3'  H   9.774   5.461  -8.714 1.00 . A B .   2 U   H3'  1 1 
       25 47349 1 1   2   U H4'  H   8.502   7.144 -10.405 1.00 . A B .   2 U   H4'  1 1 
       25 47350 1 1   2   U H5   H   6.256   0.519 -11.372 1.00 . A B .   2 U   H5   1 1 
       25 47351 1 1   2   U H5'  H  10.141   6.473 -11.707 1.00 . A B .   2 U   H5'  1 1 
       25 47352 1 1   2   U H5'' H  10.261   4.925 -10.848 1.00 . A B .   2 U   H5'' 1 1 
       25 47353 1 1   2   U H6   H   7.553   2.366 -10.537 1.00 . A B .   2 U   H6   1 1 
       25 47354 1 1   2   U HO2' H   7.059   4.988  -7.185 1.00 . A B .   2 U   HO2' 1 1 
       25 47355 1 1   2   U N1   N   5.887   3.643 -10.188 1.00 . A B .   2 U   N1   1 1 
       25 47356 1 1   2   U N3   N   3.815   2.741 -10.732 1.00 . A B .   2 U   N3   1 1 
       25 47357 1 1   2   U O2   O   3.959   4.838  -9.880 1.00 . A B .   2 U   O2   1 1 
       25 47358 1 1   2   U O2'  O   7.434   4.159  -7.491 1.00 . A B .   2 U   O2'  1 1 
       25 47359 1 1   2   U O3'  O   8.273   6.630  -8.037 1.00 . A B .   2 U   O3'  1 1 
       25 47360 1 1   2   U O4   O   3.568   0.665 -11.574 1.00 . A B .   2 U   O4   1 1 
       25 47361 1 1   2   U O4'  O   7.240   5.463 -10.789 1.00 . A B .   2 U   O4'  1 1 
       25 47362 1 1   2   U O5'  O   8.988   4.938 -12.476 1.00 . A B .   2 U   O5'  1 1 
       25 47363 1 1   2   U OP1  O   8.664   5.481 -14.885 1.00 . A B .   2 U   OP1  1 1 
       25 47364 1 1   2   U OP2  O  10.986   5.633 -13.799 1.00 . A B .   2 U   OP2  1 1 
       25 47365 1 1   2   U P    P   9.664   4.963 -13.918 1.00 . A B .   2 U   P    1 1 
       25 47366 1 1   3   C C1'  C   8.462   6.053  -3.801 1.00 . A B .   3 C   C1'  1 1 
       25 47367 1 1   3   C C2   C   9.045   3.648  -3.840 1.00 . A B .   3 C   C2   1 1 
       25 47368 1 1   3   C C2'  C   9.440   7.173  -3.458 1.00 . A B .   3 C   C2'  1 1 
       25 47369 1 1   3   C C3'  C   8.504   8.377  -3.424 1.00 . A B .   3 C   C3'  1 1 
       25 47370 1 1   3   C C4   C  10.260   2.743  -5.608 1.00 . A B .   3 C   C4   1 1 
       25 47371 1 1   3   C C4'  C   7.446   8.055  -4.476 1.00 . A B .   3 C   C4'  1 1 
       25 47372 1 1   3   C C5   C  10.323   4.005  -6.267 1.00 . A B .   3 C   C5   1 1 
       25 47373 1 1   3   C C5'  C   7.645   8.733  -5.808 1.00 . A B .   3 C   C5'  1 1 
       25 47374 1 1   3   C C6   C   9.732   5.045  -5.664 1.00 . A B .   3 C   C6   1 1 
       25 47375 1 1   3   C H1'  H   7.926   5.690  -2.923 1.00 . A B .   3 C   H1'  1 1 
       25 47376 1 1   3   C H2'  H  10.187   7.298  -4.243 1.00 . A B .   3 C   H2'  1 1 
       25 47377 1 1   3   C H3'  H   9.020   9.310  -3.650 1.00 . A B .   3 C   H3'  1 1 
       25 47378 1 1   3   C H4'  H   6.497   8.404  -4.072 1.00 . A B .   3 C   H4'  1 1 
       25 47379 1 1   3   C H41  H  11.318   1.753  -7.039 1.00 . A B .   3 C   H41  1 1 
       25 47380 1 1   3   C H42  H  10.789   0.777  -5.688 1.00 . A B .   3 C   H42  1 1 
       25 47381 1 1   3   C H5   H  10.835   4.120  -7.222 1.00 . A B .   3 C   H5   1 1 
       25 47382 1 1   3   C H5'  H   6.851   8.424  -6.488 1.00 . A B .   3 C   H5'  1 1 
       25 47383 1 1   3   C H5'' H   7.590   9.813  -5.669 1.00 . A B .   3 C   H5'' 1 1 
       25 47384 1 1   3   C H6   H   9.764   6.025  -6.142 1.00 . A B .   3 C   H6   1 1 
       25 47385 1 1   3   C HO2' H   9.330   7.023  -1.540 1.00 . A B .   3 C   HO2' 1 1 
       25 47386 1 1   3   C N1   N   9.093   4.900  -4.465 1.00 . A B .   3 C   N1   1 1 
       25 47387 1 1   3   C N3   N   9.637   2.588  -4.437 1.00 . A B .   3 C   N3   1 1 
       25 47388 1 1   3   C N4   N  10.835   1.671  -6.157 1.00 . A B .   3 C   N4   1 1 
       25 47389 1 1   3   C O2   O   8.461   3.538  -2.751 1.00 . A B .   3 C   O2   1 1 
       25 47390 1 1   3   C O2'  O  10.019   6.914  -2.196 1.00 . A B .   3 C   O2'  1 1 
       25 47391 1 1   3   C O3'  O   7.915   8.554  -2.140 1.00 . A B .   3 C   O3'  1 1 
       25 47392 1 1   3   C O4'  O   7.501   6.615  -4.670 1.00 . A B .   3 C   O4'  1 1 
       25 47393 1 1   3   C O5'  O   8.913   8.380  -6.354 1.00 . A B .   3 C   O5'  1 1 
       25 47394 1 1   3   C OP1  O   8.316   9.035  -8.683 1.00 . A B .   3 C   OP1  1 1 
       25 47395 1 1   3   C OP2  O  10.501   7.779  -8.182 1.00 . A B .   3 C   OP2  1 1 
       25 47396 1 1   3   C P    P   9.065   8.021  -7.897 1.00 . A B .   3 C   P    1 1 
       25 47397 1 1   4   U C1'  C   5.699  10.573   3.029 1.00 . A B .   4 U   C1'  1 1 
       25 47398 1 1   4   U C2   C   6.493   9.776   5.196 1.00 . A B .   4 U   C2   1 1 
       25 47399 1 1   4   U C2'  C   6.262  11.989   2.992 1.00 . A B .   4 U   C2'  1 1 
       25 47400 1 1   4   U C3'  C   5.636  12.509   1.703 1.00 . A B .   4 U   C3'  1 1 
       25 47401 1 1   4   U C4   C   8.047   7.873   5.338 1.00 . A B .   4 U   C4   1 1 
       25 47402 1 1   4   U C4'  C   5.583  11.280   0.800 1.00 . A B .   4 U   C4'  1 1 
       25 47403 1 1   4   U C5   C   8.015   7.800   3.910 1.00 . A B .   4 U   C5   1 1 
       25 47404 1 1   4   U C5'  C   6.686  11.191  -0.231 1.00 . A B .   4 U   C5'  1 1 
       25 47405 1 1   4   U C6   C   7.269   8.664   3.215 1.00 . A B .   4 U   C6   1 1 
       25 47406 1 1   4   U H1'  H   4.676  10.541   3.403 1.00 . A B .   4 U   H1'  1 1 
       25 47407 1 1   4   U H2'  H   7.349  11.975   2.908 1.00 . A B .   4 U   H2'  1 1 
       25 47408 1 1   4   U H3   H   7.280   8.962   6.883 1.00 . A B .   4 U   H3   1 1 
       25 47409 1 1   4   U H3'  H   6.210  13.316   1.251 1.00 . A B .   4 U   H3'  1 1 
       25 47410 1 1   4   U H4'  H   4.639  11.339   0.258 1.00 . A B .   4 U   H4'  1 1 
       25 47411 1 1   4   U H5   H   8.598   7.041   3.390 1.00 . A B .   4 U   H5   1 1 
       25 47412 1 1   4   U H5'  H   6.249  11.260  -1.229 1.00 . A B .   4 U   H5'  1 1 
       25 47413 1 1   4   U H5'' H   7.369  12.028  -0.091 1.00 . A B .   4 U   H5'' 1 1 
       25 47414 1 1   4   U H6   H   7.266   8.602   2.127 1.00 . A B .   4 U   H6   1 1 
       25 47415 1 1   4   U HO2' H   5.939  12.127   4.887 1.00 . A B .   4 U   HO2' 1 1 
       25 47416 1 1   4   U N1   N   6.513   9.640   3.821 1.00 . A B .   4 U   N1   1 1 
       25 47417 1 1   4   U N3   N   7.270   8.875   5.878 1.00 . A B .   4 U   N3   1 1 
       25 47418 1 1   4   U O2   O   5.839  10.632   5.769 1.00 . A B .   4 U   O2   1 1 
       25 47419 1 1   4   U O2'  O   5.816  12.703   4.129 1.00 . A B .   4 U   O2'  1 1 
       25 47420 1 1   4   U O3'  O   4.332  13.028   1.929 1.00 . A B .   4 U   O3'  1 1 
       25 47421 1 1   4   U O4   O   8.683   7.131   6.088 1.00 . A B .   4 U   O4   1 1 
       25 47422 1 1   4   U O4'  O   5.666  10.131   1.688 1.00 . A B .   4 U   O4'  1 1 
       25 47423 1 1   4   U O5'  O   7.395   9.960  -0.100 1.00 . A B .   4 U   O5'  1 1 
       25 47424 1 1   4   U OP1  O   8.960  10.799  -1.854 1.00 . A B .   4 U   OP1  1 1 
       25 47425 1 1   4   U OP2  O   9.614   8.846  -0.327 1.00 . A B .   4 U   OP2  1 1 
       25 47426 1 1   4   U P    P   8.580   9.578  -1.096 1.00 . A B .   4 U   P    1 1 
       25 47427 1 1   5   U C1'  C   0.217  12.237   2.633 1.00 . A B .   5 U   C1'  1 1 
       25 47428 1 1   5   U C2   C   0.316  10.803   4.604 1.00 . A B .   5 U   C2   1 1 
       25 47429 1 1   5   U C2'  C  -0.141  13.713   2.759 1.00 . A B .   5 U   C2'  1 1 
       25 47430 1 1   5   U C3'  C  -0.442  14.018   1.295 1.00 . A B .   5 U   C3'  1 1 
       25 47431 1 1   5   U C4   C   2.383  10.626   5.923 1.00 . A B .   5 U   C4   1 1 
       25 47432 1 1   5   U C4'  C   0.630  13.221   0.555 1.00 . A B .   5 U   C4'  1 1 
       25 47433 1 1   5   U C5   C   2.985  11.552   5.017 1.00 . A B .   5 U   C5   1 1 
       25 47434 1 1   5   U C5'  C   1.875  13.989   0.188 1.00 . A B .   5 U   C5'  1 1 
       25 47435 1 1   5   U C6   C   2.280  12.045   3.994 1.00 . A B .   5 U   C6   1 1 
       25 47436 1 1   5   U H1'  H  -0.668  11.617   2.485 1.00 . A B .   5 U   H1'  1 1 
       25 47437 1 1   5   U H2'  H   0.714  14.299   3.098 1.00 . A B .   5 U   H2'  1 1 
       25 47438 1 1   5   U H3   H   0.615   9.665   6.264 1.00 . A B .   5 U   H3   1 1 
       25 47439 1 1   5   U H3'  H  -0.395  15.081   1.062 1.00 . A B .   5 U   H3'  1 1 
       25 47440 1 1   5   U H4'  H   0.177  12.877  -0.376 1.00 . A B .   5 U   H4'  1 1 
       25 47441 1 1   5   U H5   H   4.019  11.862   5.162 1.00 . A B .   5 U   H5   1 1 
       25 47442 1 1   5   U H5'  H   2.595  13.307  -0.266 1.00 . A B .   5 U   H5'  1 1 
       25 47443 1 1   5   U H5'' H   1.616  14.762  -0.533 1.00 . A B .   5 U   H5'' 1 1 
       25 47444 1 1   5   U H6   H   2.760  12.746   3.314 1.00 . A B .   5 U   H6   1 1 
       25 47445 1 1   5   U HO2' H  -1.929  14.355   3.113 1.00 . A B .   5 U   HO2' 1 1 
       25 47446 1 1   5   U N1   N   0.970  11.692   3.769 1.00 . A B .   5 U   N1   1 1 
       25 47447 1 1   5   U N3   N   1.070  10.318   5.641 1.00 . A B .   5 U   N3   1 1 
       25 47448 1 1   5   U O2   O  -0.846  10.467   4.436 1.00 . A B .   5 U   O2   1 1 
       25 47449 1 1   5   U O2'  O  -1.269  13.857   3.601 1.00 . A B .   5 U   O2'  1 1 
       25 47450 1 1   5   U O3'  O  -1.743  13.574   0.920 1.00 . A B .   5 U   O3'  1 1 
       25 47451 1 1   5   U O4   O   2.932  10.101   6.892 1.00 . A B .   5 U   O4   1 1 
       25 47452 1 1   5   U O4'  O   0.991  12.136   1.455 1.00 . A B .   5 U   O4'  1 1 
       25 47453 1 1   5   U O5'  O   2.442  14.584   1.350 1.00 . A B .   5 U   O5'  1 1 
       25 47454 1 1   5   U OP1  O   4.681  14.889   0.302 1.00 . A B .   5 U   OP1  1 1 
       25 47455 1 1   5   U OP2  O   4.310  15.377   2.796 1.00 . A B .   5 U   OP2  1 1 
       25 47456 1 1   5   U P    P   4.015  14.566   1.589 1.00 . A B .   5 U   P    1 1 
       25 47457 1 1   6   A C1'  C  -2.581  18.537   2.042 1.00 . A B .   6 A   C1'  1 1 
       25 47458 1 1   6   A C2   C   1.622  17.507   2.600 1.00 . A B .   6 A   C2   1 1 
       25 47459 1 1   6   A C2'  C  -3.965  18.513   1.399 1.00 . A B .   6 A   C2'  1 1 
       25 47460 1 1   6   A C3'  C  -4.825  18.148   2.601 1.00 . A B .   6 A   C3'  1 1 
       25 47461 1 1   6   A C4   C  -0.189  17.964   1.436 1.00 . A B .   6 A   C4   1 1 
       25 47462 1 1   6   A C4'  C  -3.949  17.160   3.364 1.00 . A B .   6 A   C4'  1 1 
       25 47463 1 1   6   A C5   C   0.483  17.831   0.235 1.00 . A B .   6 A   C5   1 1 
       25 47464 1 1   6   A C5'  C  -4.166  15.704   3.023 1.00 . A B .   6 A   C5'  1 1 
       25 47465 1 1   6   A C6   C   1.848  17.505   0.301 1.00 . A B .   6 A   C6   1 1 
       25 47466 1 1   6   A C8   C  -1.523  18.320  -0.267 1.00 . A B .   6 A   C8   1 1 
       25 47467 1 1   6   A H1'  H  -2.380  19.481   2.551 1.00 . A B .   6 A   H1'  1 1 
       25 47468 1 1   6   A H2   H   2.121  17.371   3.560 1.00 . A B .   6 A   H2   1 1 
       25 47469 1 1   6   A H2'  H  -4.034  17.737   0.635 1.00 . A B .   6 A   H2'  1 1 
       25 47470 1 1   6   A H3'  H  -5.781  17.708   2.316 1.00 . A B .   6 A   H3'  1 1 
       25 47471 1 1   6   A H4'  H  -4.188  17.285   4.420 1.00 . A B .   6 A   H4'  1 1 
       25 47472 1 1   6   A H5'  H  -4.419  15.157   3.931 1.00 . A B .   6 A   H5'  1 1 
       25 47473 1 1   6   A H5'' H  -4.997  15.624   2.322 1.00 . A B .   6 A   H5'' 1 1 
       25 47474 1 1   6   A H61  H   2.229  17.457  -1.699 1.00 . A B .   6 A   H61  1 1 
       25 47475 1 1   6   A H62  H   3.596  17.107  -0.665 1.00 . A B .   6 A   H62  1 1 
       25 47476 1 1   6   A H8   H  -2.418  18.544  -0.827 1.00 . A B .   6 A   H8   1 1 
       25 47477 1 1   6   A HO2' H  -3.454  20.299   0.882 1.00 . A B .   6 A   HO2' 1 1 
       25 47478 1 1   6   A HO3' H  -5.925  19.699   3.016 1.00 . A B .   6 A   HO3' 1 1 
       25 47479 1 1   6   A N1   N   2.399  17.347   1.522 1.00 . A B .   6 A   N1   1 1 
       25 47480 1 1   6   A N3   N   0.328  17.812   2.668 1.00 . A B .   6 A   N3   1 1 
       25 47481 1 1   6   A N6   N   2.621  17.343  -0.774 1.00 . A B .   6 A   N6   1 1 
       25 47482 1 1   6   A N7   N  -0.370  18.058  -0.834 1.00 . A B .   6 A   N7   1 1 
       25 47483 1 1   6   A N9   N  -1.485  18.280   1.107 1.00 . A B .   6 A   N9   1 1 
       25 47484 1 1   6   A O2'  O  -4.271  19.798   0.896 1.00 . A B .   6 A   O2'  1 1 
       25 47485 1 1   6   A O3'  O  -5.136  19.297   3.393 1.00 . A B .   6 A   O3'  1 1 
       25 47486 1 1   6   A O4'  O  -2.580  17.527   3.033 1.00 . A B .   6 A   O4'  1 1 
       25 47487 1 1   6   A O5'  O  -2.988  15.151   2.442 1.00 . A B .   6 A   O5'  1 1 
       25 47488 1 1   6   A OP1  O  -4.236  13.795   0.759 1.00 . A B .   6 A   OP1  1 1 
       25 47489 1 1   6   A OP2  O  -2.679  15.703   0.033 1.00 . A B .   6 A   OP2  1 1 
       25 47490 1 1   6   A P    P  -2.992  14.584   0.954 1.00 . A B .   6 A   P    1 1 
       25 47491 2 2   1 GLY C    C  19.376  -3.521  -5.448 1.00 . B A . 510 GLY C    1 1 
       25 47492 2 2   1 GLY CA   C  20.209  -3.594  -6.708 1.00 . B A . 510 GLY CA   1 1 
       25 47493 2 2   1 GLY H1   H  22.052  -4.319  -7.357 1.00 . B A . 510 GLY H1   1 1 
       25 47494 2 2   1 GLY H2   H  21.293  -5.302  -6.212 1.00 . B A . 510 GLY H2   1 1 
       25 47495 2 2   1 GLY H3   H  22.029  -3.860  -5.731 1.00 . B A . 510 GLY H3   1 1 
       25 47496 2 2   1 GLY HA2  H  20.427  -2.591  -7.042 1.00 . B A . 510 GLY HA2  1 1 
       25 47497 2 2   1 GLY HA3  H  19.644  -4.105  -7.473 1.00 . B A . 510 GLY HA3  1 1 
       25 47498 2 2   1 GLY N    N  21.484  -4.318  -6.488 1.00 . B A . 510 GLY N    1 1 
       25 47499 2 2   1 GLY O    O  19.552  -2.617  -4.632 1.00 . B A . 510 GLY O    1 1 
       25 47500 2 2   2 ALA C    C  17.602  -5.940  -3.527 1.00 . B A . 511 ALA C    1 1 
       25 47501 2 2   2 ALA CA   C  17.616  -4.532  -4.111 1.00 . B A . 511 ALA CA   1 1 
       25 47502 2 2   2 ALA CB   C  16.207  -4.080  -4.466 1.00 . B A . 511 ALA CB   1 1 
       25 47503 2 2   2 ALA H    H  18.384  -5.174  -5.972 1.00 . B A . 511 ALA H    1 1 
       25 47504 2 2   2 ALA HA   H  18.014  -3.850  -3.375 1.00 . B A . 511 ALA HA   1 1 
       25 47505 2 2   2 ALA HB1  H  16.239  -3.075  -4.858 1.00 . B A . 511 ALA HB1  1 1 
       25 47506 2 2   2 ALA HB2  H  15.589  -4.102  -3.580 1.00 . B A . 511 ALA HB2  1 1 
       25 47507 2 2   2 ALA HB3  H  15.793  -4.743  -5.210 1.00 . B A . 511 ALA HB3  1 1 
       25 47508 2 2   2 ALA N    N  18.475  -4.478  -5.284 1.00 . B A . 511 ALA N    1 1 
       25 47509 2 2   2 ALA O    O  16.544  -6.502  -3.245 1.00 . B A . 511 ALA O    1 1 
       25 47510 2 2   3 MET C    C  19.063  -7.843  -1.311 1.00 . B A . 512 MET C    1 1 
       25 47511 2 2   3 MET CA   C  18.909  -7.861  -2.829 1.00 . B A . 512 MET CA   1 1 
       25 47512 2 2   3 MET CB   C  20.104  -8.572  -3.476 1.00 . B A . 512 MET CB   1 1 
       25 47513 2 2   3 MET CE   C  18.734 -11.128  -4.850 1.00 . B A . 512 MET CE   1 1 
       25 47514 2 2   3 MET CG   C  20.365  -9.968  -2.926 1.00 . B A . 512 MET CG   1 1 
       25 47515 2 2   3 MET H    H  19.596  -6.003  -3.583 1.00 . B A . 512 MET H    1 1 
       25 47516 2 2   3 MET HA   H  18.005  -8.397  -3.079 1.00 . B A . 512 MET HA   1 1 
       25 47517 2 2   3 MET HB2  H  19.928  -8.654  -4.538 1.00 . B A . 512 MET HB2  1 1 
       25 47518 2 2   3 MET HB3  H  20.989  -7.975  -3.314 1.00 . B A . 512 MET HB3  1 1 
       25 47519 2 2   3 MET HE1  H  18.519 -10.138  -5.223 1.00 . B A . 512 MET HE1  1 1 
       25 47520 2 2   3 MET HE2  H  17.918 -11.790  -5.093 1.00 . B A . 512 MET HE2  1 1 
       25 47521 2 2   3 MET HE3  H  19.643 -11.495  -5.303 1.00 . B A . 512 MET HE3  1 1 
       25 47522 2 2   3 MET HG2  H  21.191 -10.404  -3.467 1.00 . B A . 512 MET HG2  1 1 
       25 47523 2 2   3 MET HG3  H  20.628  -9.882  -1.883 1.00 . B A . 512 MET HG3  1 1 
       25 47524 2 2   3 MET N    N  18.784  -6.508  -3.354 1.00 . B A . 512 MET N    1 1 
       25 47525 2 2   3 MET O    O  18.674  -8.786  -0.622 1.00 . B A . 512 MET O    1 1 
       25 47526 2 2   3 MET SD   S  18.938 -11.066  -3.073 1.00 . B A . 512 MET SD   1 1 
       25 47527 2 2   4 ALA C    C  18.800  -5.793   1.318 1.00 . B A . 513 ALA C    1 1 
       25 47528 2 2   4 ALA CA   C  19.868  -6.638   0.635 1.00 . B A . 513 ALA CA   1 1 
       25 47529 2 2   4 ALA CB   C  21.250  -6.046   0.869 1.00 . B A . 513 ALA CB   1 1 
       25 47530 2 2   4 ALA H    H  19.834  -6.003  -1.381 1.00 . B A . 513 ALA H    1 1 
       25 47531 2 2   4 ALA HA   H  19.851  -7.632   1.059 1.00 . B A . 513 ALA HA   1 1 
       25 47532 2 2   4 ALA HB1  H  21.277  -5.036   0.488 1.00 . B A . 513 ALA HB1  1 1 
       25 47533 2 2   4 ALA HB2  H  21.986  -6.644   0.355 1.00 . B A . 513 ALA HB2  1 1 
       25 47534 2 2   4 ALA HB3  H  21.465  -6.038   1.927 1.00 . B A . 513 ALA HB3  1 1 
       25 47535 2 2   4 ALA N    N  19.610  -6.756  -0.792 1.00 . B A . 513 ALA N    1 1 
       25 47536 2 2   4 ALA O    O  19.106  -4.902   2.111 1.00 . B A . 513 ALA O    1 1 
       25 47537 2 2   5 GLN C    C  16.215  -5.764   3.032 1.00 . B A . 514 GLN C    1 1 
       25 47538 2 2   5 GLN CA   C  16.441  -5.328   1.593 1.00 . B A . 514 GLN CA   1 1 
       25 47539 2 2   5 GLN CB   C  15.153  -5.518   0.791 1.00 . B A . 514 GLN CB   1 1 
       25 47540 2 2   5 GLN CD   C  15.790  -3.667  -0.807 1.00 . B A . 514 GLN CD   1 1 
       25 47541 2 2   5 GLN CG   C  15.255  -5.078  -0.658 1.00 . B A . 514 GLN CG   1 1 
       25 47542 2 2   5 GLN H    H  17.356  -6.795   0.372 1.00 . B A . 514 GLN H    1 1 
       25 47543 2 2   5 GLN HA   H  16.707  -4.283   1.584 1.00 . B A . 514 GLN HA   1 1 
       25 47544 2 2   5 GLN HB2  H  14.883  -6.563   0.809 1.00 . B A . 514 GLN HB2  1 1 
       25 47545 2 2   5 GLN HB3  H  14.370  -4.944   1.261 1.00 . B A . 514 GLN HB3  1 1 
       25 47546 2 2   5 GLN HE21 H  13.957  -2.926  -0.672 1.00 . B A . 514 GLN HE21 1 1 
       25 47547 2 2   5 GLN HE22 H  15.218  -1.770  -0.878 1.00 . B A . 514 GLN HE22 1 1 
       25 47548 2 2   5 GLN HG2  H  15.915  -5.754  -1.182 1.00 . B A . 514 GLN HG2  1 1 
       25 47549 2 2   5 GLN HG3  H  14.270  -5.124  -1.101 1.00 . B A . 514 GLN HG3  1 1 
       25 47550 2 2   5 GLN N    N  17.544  -6.071   1.005 1.00 . B A . 514 GLN N    1 1 
       25 47551 2 2   5 GLN NE2  N  14.899  -2.690  -0.783 1.00 . B A . 514 GLN NE2  1 1 
       25 47552 2 2   5 GLN O    O  15.829  -6.902   3.295 1.00 . B A . 514 GLN O    1 1 
       25 47553 2 2   5 GLN OE1  O  16.995  -3.456  -0.936 1.00 . B A . 514 GLN OE1  1 1 
       25 47554 2 2   6 ARG C    C  14.846  -4.983   5.780 1.00 . B A . 515 ARG C    1 1 
       25 47555 2 2   6 ARG CA   C  16.307  -5.135   5.373 1.00 . B A . 515 ARG CA   1 1 
       25 47556 2 2   6 ARG CB   C  17.194  -4.193   6.189 1.00 . B A . 515 ARG CB   1 1 
       25 47557 2 2   6 ARG CD   C  19.483  -3.198   6.503 1.00 . B A . 515 ARG CD   1 1 
       25 47558 2 2   6 ARG CG   C  18.653  -4.232   5.763 1.00 . B A . 515 ARG CG   1 1 
       25 47559 2 2   6 ARG CZ   C  21.657  -2.108   6.079 1.00 . B A . 515 ARG CZ   1 1 
       25 47560 2 2   6 ARG H    H  16.766  -3.967   3.675 1.00 . B A . 515 ARG H    1 1 
       25 47561 2 2   6 ARG HA   H  16.616  -6.154   5.549 1.00 . B A . 515 ARG HA   1 1 
       25 47562 2 2   6 ARG HB2  H  16.831  -3.182   6.072 1.00 . B A . 515 ARG HB2  1 1 
       25 47563 2 2   6 ARG HB3  H  17.136  -4.471   7.229 1.00 . B A . 515 ARG HB3  1 1 
       25 47564 2 2   6 ARG HD2  H  19.048  -2.224   6.341 1.00 . B A . 515 ARG HD2  1 1 
       25 47565 2 2   6 ARG HD3  H  19.467  -3.430   7.557 1.00 . B A . 515 ARG HD3  1 1 
       25 47566 2 2   6 ARG HE   H  21.230  -4.026   5.678 1.00 . B A . 515 ARG HE   1 1 
       25 47567 2 2   6 ARG HG2  H  19.051  -5.212   5.971 1.00 . B A . 515 ARG HG2  1 1 
       25 47568 2 2   6 ARG HG3  H  18.712  -4.036   4.703 1.00 . B A . 515 ARG HG3  1 1 
       25 47569 2 2   6 ARG HH11 H  20.248  -0.883   6.869 1.00 . B A . 515 ARG HH11 1 1 
       25 47570 2 2   6 ARG HH12 H  21.791  -0.145   6.574 1.00 . B A . 515 ARG HH12 1 1 
       25 47571 2 2   6 ARG HH21 H  23.263  -3.052   5.280 1.00 . B A . 515 ARG HH21 1 1 
       25 47572 2 2   6 ARG HH22 H  23.500  -1.375   5.664 1.00 . B A . 515 ARG HH22 1 1 
       25 47573 2 2   6 ARG N    N  16.465  -4.854   3.955 1.00 . B A . 515 ARG N    1 1 
       25 47574 2 2   6 ARG NE   N  20.868  -3.182   6.040 1.00 . B A . 515 ARG NE   1 1 
       25 47575 2 2   6 ARG NH1  N  21.195  -0.954   6.545 1.00 . B A . 515 ARG NH1  1 1 
       25 47576 2 2   6 ARG NH2  N  22.906  -2.186   5.641 1.00 . B A . 515 ARG NH2  1 1 
       25 47577 2 2   6 ARG O    O  14.401  -3.896   6.149 1.00 . B A . 515 ARG O    1 1 
       25 47578 2 2   7 LYS C    C  12.421  -6.492   7.433 1.00 . B A . 516 LYS C    1 1 
       25 47579 2 2   7 LYS CA   C  12.672  -6.065   5.989 1.00 . B A . 516 LYS CA   1 1 
       25 47580 2 2   7 LYS CB   C  11.923  -7.006   5.032 1.00 . B A . 516 LYS CB   1 1 
       25 47581 2 2   7 LYS CD   C  12.154  -5.574   2.951 1.00 . B A . 516 LYS CD   1 1 
       25 47582 2 2   7 LYS CE   C  10.680  -5.337   2.667 1.00 . B A . 516 LYS CE   1 1 
       25 47583 2 2   7 LYS CG   C  12.401  -6.935   3.586 1.00 . B A . 516 LYS CG   1 1 
       25 47584 2 2   7 LYS H    H  14.528  -6.930   5.445 1.00 . B A . 516 LYS H    1 1 
       25 47585 2 2   7 LYS HA   H  12.311  -5.058   5.851 1.00 . B A . 516 LYS HA   1 1 
       25 47586 2 2   7 LYS HB2  H  12.046  -8.021   5.379 1.00 . B A . 516 LYS HB2  1 1 
       25 47587 2 2   7 LYS HB3  H  10.872  -6.756   5.053 1.00 . B A . 516 LYS HB3  1 1 
       25 47588 2 2   7 LYS HD2  H  12.506  -4.805   3.622 1.00 . B A . 516 LYS HD2  1 1 
       25 47589 2 2   7 LYS HD3  H  12.701  -5.520   2.022 1.00 . B A . 516 LYS HD3  1 1 
       25 47590 2 2   7 LYS HE2  H  10.308  -6.160   2.076 1.00 . B A . 516 LYS HE2  1 1 
       25 47591 2 2   7 LYS HE3  H  10.146  -5.292   3.603 1.00 . B A . 516 LYS HE3  1 1 
       25 47592 2 2   7 LYS HG2  H  13.460  -7.140   3.561 1.00 . B A . 516 LYS HG2  1 1 
       25 47593 2 2   7 LYS HG3  H  11.877  -7.688   3.013 1.00 . B A . 516 LYS HG3  1 1 
       25 47594 2 2   7 LYS HZ1  H  10.880  -3.272   2.432 1.00 . B A . 516 LYS HZ1  1 1 
       25 47595 2 2   7 LYS HZ2  H   9.443  -3.894   1.794 1.00 . B A . 516 LYS HZ2  1 1 
       25 47596 2 2   7 LYS HZ3  H  10.906  -4.135   0.980 1.00 . B A . 516 LYS HZ3  1 1 
       25 47597 2 2   7 LYS N    N  14.103  -6.080   5.700 1.00 . B A . 516 LYS N    1 1 
       25 47598 2 2   7 LYS NZ   N  10.460  -4.071   1.919 1.00 . B A . 516 LYS NZ   1 1 
       25 47599 2 2   7 LYS O    O  11.281  -6.729   7.841 1.00 . B A . 516 LYS O    1 1 
       25 47600 2 2   8 GLY C    C  13.228  -5.810  10.499 1.00 . B A . 517 GLY C    1 1 
       25 47601 2 2   8 GLY CA   C  13.383  -7.002   9.583 1.00 . B A . 517 GLY CA   1 1 
       25 47602 2 2   8 GLY H    H  14.378  -6.416   7.815 1.00 . B A . 517 GLY H    1 1 
       25 47603 2 2   8 GLY HA2  H  12.522  -7.643   9.694 1.00 . B A . 517 GLY HA2  1 1 
       25 47604 2 2   8 GLY HA3  H  14.270  -7.549   9.867 1.00 . B A . 517 GLY HA3  1 1 
       25 47605 2 2   8 GLY N    N  13.497  -6.606   8.196 1.00 . B A . 517 GLY N    1 1 
       25 47606 2 2   8 GLY O    O  14.038  -4.880  10.453 1.00 . B A . 517 GLY O    1 1 
       25 47607 2 2   9 ALA C    C  11.712  -3.442  11.462 1.00 . B A . 518 ALA C    1 1 
       25 47608 2 2   9 ALA CA   C  11.876  -4.741  12.240 1.00 . B A . 518 ALA CA   1 1 
       25 47609 2 2   9 ALA CB   C  12.952  -4.604  13.314 1.00 . B A . 518 ALA CB   1 1 
       25 47610 2 2   9 ALA H    H  11.602  -6.631  11.331 1.00 . B A . 518 ALA H    1 1 
       25 47611 2 2   9 ALA HA   H  10.940  -4.973  12.730 1.00 . B A . 518 ALA HA   1 1 
       25 47612 2 2   9 ALA HB1  H  13.893  -4.350  12.849 1.00 . B A . 518 ALA HB1  1 1 
       25 47613 2 2   9 ALA HB2  H  13.053  -5.539  13.844 1.00 . B A . 518 ALA HB2  1 1 
       25 47614 2 2   9 ALA HB3  H  12.671  -3.826  14.008 1.00 . B A . 518 ALA HB3  1 1 
       25 47615 2 2   9 ALA N    N  12.185  -5.841  11.331 1.00 . B A . 518 ALA N    1 1 
       25 47616 2 2   9 ALA O    O  12.201  -2.388  11.867 1.00 . B A . 518 ALA O    1 1 
       25 47617 2 2  10 GLY C    C  10.511  -2.852   8.057 1.00 . B A . 519 GLY C    1 1 
       25 47618 2 2  10 GLY CA   C  10.844  -2.406   9.460 1.00 . B A . 519 GLY CA   1 1 
       25 47619 2 2  10 GLY H    H  10.636  -4.405  10.092 1.00 . B A . 519 GLY H    1 1 
       25 47620 2 2  10 GLY HA2  H  10.043  -1.788   9.835 1.00 . B A . 519 GLY HA2  1 1 
       25 47621 2 2  10 GLY HA3  H  11.757  -1.827   9.435 1.00 . B A . 519 GLY HA3  1 1 
       25 47622 2 2  10 GLY N    N  11.025  -3.540  10.336 1.00 . B A . 519 GLY N    1 1 
       25 47623 2 2  10 GLY O    O  11.325  -3.498   7.398 1.00 . B A . 519 GLY O    1 1 
       25 47624 2 2  11 ARG C    C   8.258  -1.750   5.538 1.00 . B A . 520 ARG C    1 1 
       25 47625 2 2  11 ARG CA   C   8.914  -2.912   6.252 1.00 . B A . 520 ARG CA   1 1 
       25 47626 2 2  11 ARG CB   C   7.936  -4.086   6.287 1.00 . B A . 520 ARG CB   1 1 
       25 47627 2 2  11 ARG CD   C   7.446  -6.368   7.188 1.00 . B A . 520 ARG CD   1 1 
       25 47628 2 2  11 ARG CG   C   8.533  -5.373   6.825 1.00 . B A . 520 ARG CG   1 1 
       25 47629 2 2  11 ARG CZ   C   6.770  -5.696   9.462 1.00 . B A . 520 ARG CZ   1 1 
       25 47630 2 2  11 ARG H    H   8.691  -2.031   8.163 1.00 . B A . 520 ARG H    1 1 
       25 47631 2 2  11 ARG HA   H   9.799  -3.207   5.710 1.00 . B A . 520 ARG HA   1 1 
       25 47632 2 2  11 ARG HB2  H   7.095  -3.819   6.911 1.00 . B A . 520 ARG HB2  1 1 
       25 47633 2 2  11 ARG HB3  H   7.581  -4.272   5.283 1.00 . B A . 520 ARG HB3  1 1 
       25 47634 2 2  11 ARG HD2  H   6.904  -6.634   6.292 1.00 . B A . 520 ARG HD2  1 1 
       25 47635 2 2  11 ARG HD3  H   7.906  -7.251   7.608 1.00 . B A . 520 ARG HD3  1 1 
       25 47636 2 2  11 ARG HE   H   5.644  -5.478   7.820 1.00 . B A . 520 ARG HE   1 1 
       25 47637 2 2  11 ARG HG2  H   9.172  -5.807   6.071 1.00 . B A . 520 ARG HG2  1 1 
       25 47638 2 2  11 ARG HG3  H   9.113  -5.148   7.708 1.00 . B A . 520 ARG HG3  1 1 
       25 47639 2 2  11 ARG HH11 H   8.581  -6.603   9.364 1.00 . B A . 520 ARG HH11 1 1 
       25 47640 2 2  11 ARG HH12 H   8.108  -6.061  10.941 1.00 . B A . 520 ARG HH12 1 1 
       25 47641 2 2  11 ARG HH21 H   5.013  -4.781   9.897 1.00 . B A . 520 ARG HH21 1 1 
       25 47642 2 2  11 ARG HH22 H   6.076  -5.039  11.247 1.00 . B A . 520 ARG HH22 1 1 
       25 47643 2 2  11 ARG N    N   9.310  -2.540   7.597 1.00 . B A . 520 ARG N    1 1 
       25 47644 2 2  11 ARG NE   N   6.510  -5.808   8.160 1.00 . B A . 520 ARG NE   1 1 
       25 47645 2 2  11 ARG NH1  N   7.910  -6.160   9.961 1.00 . B A . 520 ARG NH1  1 1 
       25 47646 2 2  11 ARG NH2  N   5.883  -5.129  10.266 1.00 . B A . 520 ARG NH2  1 1 
       25 47647 2 2  11 ARG O    O   7.404  -1.059   6.092 1.00 . B A . 520 ARG O    1 1 
       25 47648 2 2  12 VAL C    C   7.381  -1.355   2.245 1.00 . B A . 521 VAL C    1 1 
       25 47649 2 2  12 VAL CA   C   7.999  -0.620   3.419 1.00 . B A . 521 VAL CA   1 1 
       25 47650 2 2  12 VAL CB   C   8.942   0.482   2.906 1.00 . B A . 521 VAL CB   1 1 
       25 47651 2 2  12 VAL CG1  C   8.234   1.366   1.901 1.00 . B A . 521 VAL CG1  1 1 
       25 47652 2 2  12 VAL CG2  C   9.462   1.310   4.061 1.00 . B A . 521 VAL CG2  1 1 
       25 47653 2 2  12 VAL H    H   9.431  -2.061   3.981 1.00 . B A . 521 VAL H    1 1 
       25 47654 2 2  12 VAL HA   H   7.207  -0.147   3.982 1.00 . B A . 521 VAL HA   1 1 
       25 47655 2 2  12 VAL HB   H   9.780   0.020   2.417 1.00 . B A . 521 VAL HB   1 1 
       25 47656 2 2  12 VAL HG11 H   7.296   1.696   2.310 1.00 . B A . 521 VAL HG11 1 1 
       25 47657 2 2  12 VAL HG12 H   8.054   0.804   0.996 1.00 . B A . 521 VAL HG12 1 1 
       25 47658 2 2  12 VAL HG13 H   8.853   2.221   1.677 1.00 . B A . 521 VAL HG13 1 1 
       25 47659 2 2  12 VAL HG21 H   9.976   0.668   4.762 1.00 . B A . 521 VAL HG21 1 1 
       25 47660 2 2  12 VAL HG22 H   8.635   1.794   4.557 1.00 . B A . 521 VAL HG22 1 1 
       25 47661 2 2  12 VAL HG23 H  10.147   2.058   3.689 1.00 . B A . 521 VAL HG23 1 1 
       25 47662 2 2  12 VAL N    N   8.664  -1.552   4.302 1.00 . B A . 521 VAL N    1 1 
       25 47663 2 2  12 VAL O    O   8.073  -2.076   1.513 1.00 . B A . 521 VAL O    1 1 
       25 47664 2 2  13 VAL C    C   4.738  -0.568   0.200 1.00 . B A . 522 VAL C    1 1 
       25 47665 2 2  13 VAL CA   C   5.385  -1.731   0.935 1.00 . B A . 522 VAL CA   1 1 
       25 47666 2 2  13 VAL CB   C   4.316  -2.763   1.354 1.00 . B A . 522 VAL CB   1 1 
       25 47667 2 2  13 VAL CG1  C   3.719  -3.454   0.140 1.00 . B A . 522 VAL CG1  1 1 
       25 47668 2 2  13 VAL CG2  C   4.899  -3.780   2.323 1.00 . B A . 522 VAL CG2  1 1 
       25 47669 2 2  13 VAL H    H   5.577  -0.663   2.738 1.00 . B A . 522 VAL H    1 1 
       25 47670 2 2  13 VAL HA   H   6.103  -2.212   0.288 1.00 . B A . 522 VAL HA   1 1 
       25 47671 2 2  13 VAL HB   H   3.522  -2.235   1.861 1.00 . B A . 522 VAL HB   1 1 
       25 47672 2 2  13 VAL HG11 H   3.027  -4.219   0.468 1.00 . B A . 522 VAL HG11 1 1 
       25 47673 2 2  13 VAL HG12 H   4.510  -3.911  -0.438 1.00 . B A . 522 VAL HG12 1 1 
       25 47674 2 2  13 VAL HG13 H   3.197  -2.732  -0.468 1.00 . B A . 522 VAL HG13 1 1 
       25 47675 2 2  13 VAL HG21 H   5.719  -4.300   1.850 1.00 . B A . 522 VAL HG21 1 1 
       25 47676 2 2  13 VAL HG22 H   4.134  -4.492   2.599 1.00 . B A . 522 VAL HG22 1 1 
       25 47677 2 2  13 VAL HG23 H   5.255  -3.273   3.207 1.00 . B A . 522 VAL HG23 1 1 
       25 47678 2 2  13 VAL N    N   6.082  -1.192   2.083 1.00 . B A . 522 VAL N    1 1 
       25 47679 2 2  13 VAL O    O   3.952   0.177   0.784 1.00 . B A . 522 VAL O    1 1 
       25 47680 2 2  14 HIS C    C   3.571   0.352  -2.821 1.00 . B A . 523 HIS C    1 1 
       25 47681 2 2  14 HIS CA   C   4.637   0.769  -1.818 1.00 . B A . 523 HIS CA   1 1 
       25 47682 2 2  14 HIS CB   C   5.846   1.378  -2.540 1.00 . B A . 523 HIS CB   1 1 
       25 47683 2 2  14 HIS CD2  C   5.310   3.805  -3.301 1.00 . B A . 523 HIS CD2  1 1 
       25 47684 2 2  14 HIS CE1  C   5.239   3.447  -5.458 1.00 . B A . 523 HIS CE1  1 1 
       25 47685 2 2  14 HIS CG   C   5.530   2.485  -3.502 1.00 . B A . 523 HIS CG   1 1 
       25 47686 2 2  14 HIS H    H   5.663  -1.029  -1.528 1.00 . B A . 523 HIS H    1 1 
       25 47687 2 2  14 HIS HA   H   4.225   1.499  -1.132 1.00 . B A . 523 HIS HA   1 1 
       25 47688 2 2  14 HIS HB2  H   6.525   1.777  -1.803 1.00 . B A . 523 HIS HB2  1 1 
       25 47689 2 2  14 HIS HB3  H   6.349   0.597  -3.091 1.00 . B A . 523 HIS HB3  1 1 
       25 47690 2 2  14 HIS HD1  H   5.587   1.437  -5.331 1.00 . B A . 523 HIS HD1  1 1 
       25 47691 2 2  14 HIS HD2  H   5.277   4.311  -2.345 1.00 . B A . 523 HIS HD2  1 1 
       25 47692 2 2  14 HIS HE1  H   5.152   3.601  -6.524 1.00 . B A . 523 HIS HE1  1 1 
       25 47693 2 2  14 HIS HE2  H   5.214   5.347  -4.717 1.00 . B A . 523 HIS HE2  1 1 
       25 47694 2 2  14 HIS N    N   5.086  -0.383  -1.059 1.00 . B A . 523 HIS N    1 1 
       25 47695 2 2  14 HIS ND1  N   5.473   2.294  -4.865 1.00 . B A . 523 HIS ND1  1 1 
       25 47696 2 2  14 HIS NE2  N   5.136   4.385  -4.535 1.00 . B A . 523 HIS NE2  1 1 
       25 47697 2 2  14 HIS O    O   3.754  -0.595  -3.585 1.00 . B A . 523 HIS O    1 1 
       25 47698 2 2  15 ILE C    C   1.306   1.950  -4.735 1.00 . B A . 524 ILE C    1 1 
       25 47699 2 2  15 ILE CA   C   1.390   0.808  -3.741 1.00 . B A . 524 ILE CA   1 1 
       25 47700 2 2  15 ILE CB   C   0.050   0.638  -2.995 1.00 . B A . 524 ILE CB   1 1 
       25 47701 2 2  15 ILE CD1  C  -1.087  -0.793  -1.209 1.00 . B A . 524 ILE CD1  1 1 
       25 47702 2 2  15 ILE CG1  C   0.196  -0.454  -1.932 1.00 . B A . 524 ILE CG1  1 1 
       25 47703 2 2  15 ILE CG2  C  -1.076   0.302  -3.968 1.00 . B A . 524 ILE CG2  1 1 
       25 47704 2 2  15 ILE H    H   2.392   1.833  -2.202 1.00 . B A . 524 ILE H    1 1 
       25 47705 2 2  15 ILE HA   H   1.611  -0.108  -4.271 1.00 . B A . 524 ILE HA   1 1 
       25 47706 2 2  15 ILE HB   H  -0.190   1.572  -2.510 1.00 . B A . 524 ILE HB   1 1 
       25 47707 2 2  15 ILE HD11 H  -0.900  -1.590  -0.501 1.00 . B A . 524 ILE HD11 1 1 
       25 47708 2 2  15 ILE HD12 H  -1.830  -1.114  -1.924 1.00 . B A . 524 ILE HD12 1 1 
       25 47709 2 2  15 ILE HD13 H  -1.445   0.080  -0.684 1.00 . B A . 524 ILE HD13 1 1 
       25 47710 2 2  15 ILE HG12 H   0.558  -1.355  -2.400 1.00 . B A . 524 ILE HG12 1 1 
       25 47711 2 2  15 ILE HG13 H   0.916  -0.130  -1.193 1.00 . B A . 524 ILE HG13 1 1 
       25 47712 2 2  15 ILE HG21 H  -1.220   1.128  -4.649 1.00 . B A . 524 ILE HG21 1 1 
       25 47713 2 2  15 ILE HG22 H  -1.987   0.127  -3.416 1.00 . B A . 524 ILE HG22 1 1 
       25 47714 2 2  15 ILE HG23 H  -0.816  -0.584  -4.526 1.00 . B A . 524 ILE HG23 1 1 
       25 47715 2 2  15 ILE N    N   2.473   1.072  -2.822 1.00 . B A . 524 ILE N    1 1 
       25 47716 2 2  15 ILE O    O   1.428   3.116  -4.368 1.00 . B A . 524 ILE O    1 1 
       25 47717 2 2  16 CYS C    C   0.104   2.393  -8.068 1.00 . B A . 525 CYS C    1 1 
       25 47718 2 2  16 CYS CA   C   1.178   2.629  -7.028 1.00 . B A . 525 CYS CA   1 1 
       25 47719 2 2  16 CYS CB   C   2.562   2.657  -7.674 1.00 . B A . 525 CYS CB   1 1 
       25 47720 2 2  16 CYS H    H   0.957   0.688  -6.231 1.00 . B A . 525 CYS H    1 1 
       25 47721 2 2  16 CYS HA   H   0.995   3.585  -6.560 1.00 . B A . 525 CYS HA   1 1 
       25 47722 2 2  16 CYS HB2  H   2.495   3.164  -8.625 1.00 . B A . 525 CYS HB2  1 1 
       25 47723 2 2  16 CYS HB3  H   3.237   3.201  -7.030 1.00 . B A . 525 CYS HB3  1 1 
       25 47724 2 2  16 CYS HG   H   2.527   0.124  -7.345 1.00 . B A . 525 CYS HG   1 1 
       25 47725 2 2  16 CYS N    N   1.136   1.623  -5.993 1.00 . B A . 525 CYS N    1 1 
       25 47726 2 2  16 CYS O    O  -0.523   1.330  -8.087 1.00 . B A . 525 CYS O    1 1 
       25 47727 2 2  16 CYS SG   S   3.278   1.024  -7.972 1.00 . B A . 525 CYS SG   1 1 
       25 47728 2 2  17 ASN C    C  -2.438   3.821  -9.515 1.00 . B A . 526 ASN C    1 1 
       25 47729 2 2  17 ASN CA   C  -1.067   3.397 -10.001 1.00 . B A . 526 ASN CA   1 1 
       25 47730 2 2  17 ASN CB   C  -1.142   2.034 -10.707 1.00 . B A . 526 ASN CB   1 1 
       25 47731 2 2  17 ASN CG   C   0.130   1.680 -11.457 1.00 . B A . 526 ASN CG   1 1 
       25 47732 2 2  17 ASN H    H   0.387   4.250  -8.719 1.00 . B A . 526 ASN H    1 1 
       25 47733 2 2  17 ASN HA   H  -0.730   4.133 -10.717 1.00 . B A . 526 ASN HA   1 1 
       25 47734 2 2  17 ASN HB2  H  -1.319   1.268  -9.969 1.00 . B A . 526 ASN HB2  1 1 
       25 47735 2 2  17 ASN HB3  H  -1.962   2.044 -11.409 1.00 . B A . 526 ASN HB3  1 1 
       25 47736 2 2  17 ASN HD21 H  -0.273  -0.256 -11.280 1.00 . B A . 526 ASN HD21 1 1 
       25 47737 2 2  17 ASN HD22 H   1.194   0.137 -12.108 1.00 . B A . 526 ASN HD22 1 1 
       25 47738 2 2  17 ASN N    N  -0.105   3.417  -8.892 1.00 . B A . 526 ASN N    1 1 
       25 47739 2 2  17 ASN ND2  N   0.375   0.391 -11.633 1.00 . B A . 526 ASN ND2  1 1 
       25 47740 2 2  17 ASN O    O  -3.462   3.445 -10.081 1.00 . B A . 526 ASN O    1 1 
       25 47741 2 2  17 ASN OD1  O   0.873   2.556 -11.894 1.00 . B A . 526 ASN OD1  1 1 
       25 47742 2 2  18 LEU C    C  -4.008   6.468  -8.682 1.00 . B A . 527 LEU C    1 1 
       25 47743 2 2  18 LEU CA   C  -3.665   5.191  -7.933 1.00 . B A . 527 LEU CA   1 1 
       25 47744 2 2  18 LEU CB   C  -3.501   5.478  -6.436 1.00 . B A . 527 LEU CB   1 1 
       25 47745 2 2  18 LEU CD1  C  -2.996   4.635  -4.125 1.00 . B A . 527 LEU CD1  1 1 
       25 47746 2 2  18 LEU CD2  C  -4.753   3.531  -5.496 1.00 . B A . 527 LEU CD2  1 1 
       25 47747 2 2  18 LEU CG   C  -3.414   4.244  -5.534 1.00 . B A . 527 LEU CG   1 1 
       25 47748 2 2  18 LEU H    H  -1.583   4.937  -8.105 1.00 . B A . 527 LEU H    1 1 
       25 47749 2 2  18 LEU HA   H  -4.451   4.467  -8.076 1.00 . B A . 527 LEU HA   1 1 
       25 47750 2 2  18 LEU HB2  H  -2.602   6.058  -6.300 1.00 . B A . 527 LEU HB2  1 1 
       25 47751 2 2  18 LEU HB3  H  -4.343   6.072  -6.111 1.00 . B A . 527 LEU HB3  1 1 
       25 47752 2 2  18 LEU HD11 H  -2.020   5.097  -4.152 1.00 . B A . 527 LEU HD11 1 1 
       25 47753 2 2  18 LEU HD12 H  -2.959   3.752  -3.499 1.00 . B A . 527 LEU HD12 1 1 
       25 47754 2 2  18 LEU HD13 H  -3.713   5.333  -3.716 1.00 . B A . 527 LEU HD13 1 1 
       25 47755 2 2  18 LEU HD21 H  -5.028   3.229  -6.495 1.00 . B A . 527 LEU HD21 1 1 
       25 47756 2 2  18 LEU HD22 H  -5.504   4.198  -5.103 1.00 . B A . 527 LEU HD22 1 1 
       25 47757 2 2  18 LEU HD23 H  -4.678   2.658  -4.864 1.00 . B A . 527 LEU HD23 1 1 
       25 47758 2 2  18 LEU HG   H  -2.676   3.561  -5.930 1.00 . B A . 527 LEU HG   1 1 
       25 47759 2 2  18 LEU N    N  -2.439   4.644  -8.477 1.00 . B A . 527 LEU N    1 1 
       25 47760 2 2  18 LEU O    O  -3.171   7.363  -8.792 1.00 . B A . 527 LEU O    1 1 
       25 47761 2 2  19 PRO C    C  -5.821   8.955  -9.090 1.00 . B A . 528 PRO C    1 1 
       25 47762 2 2  19 PRO CA   C  -5.620   7.751  -9.998 1.00 . B A . 528 PRO CA   1 1 
       25 47763 2 2  19 PRO CB   C  -6.953   7.352 -10.649 1.00 . B A . 528 PRO CB   1 1 
       25 47764 2 2  19 PRO CD   C  -6.278   5.557  -9.191 1.00 . B A . 528 PRO CD   1 1 
       25 47765 2 2  19 PRO CG   C  -7.128   5.891 -10.383 1.00 . B A . 528 PRO CG   1 1 
       25 47766 2 2  19 PRO HA   H  -4.900   7.995 -10.762 1.00 . B A . 528 PRO HA   1 1 
       25 47767 2 2  19 PRO HB2  H  -7.752   7.929 -10.209 1.00 . B A . 528 PRO HB2  1 1 
       25 47768 2 2  19 PRO HB3  H  -6.907   7.553 -11.709 1.00 . B A . 528 PRO HB3  1 1 
       25 47769 2 2  19 PRO HD2  H  -6.853   5.644  -8.280 1.00 . B A . 528 PRO HD2  1 1 
       25 47770 2 2  19 PRO HD3  H  -5.870   4.564  -9.291 1.00 . B A . 528 PRO HD3  1 1 
       25 47771 2 2  19 PRO HG2  H  -8.166   5.681 -10.167 1.00 . B A . 528 PRO HG2  1 1 
       25 47772 2 2  19 PRO HG3  H  -6.804   5.322 -11.242 1.00 . B A . 528 PRO HG3  1 1 
       25 47773 2 2  19 PRO N    N  -5.220   6.569  -9.241 1.00 . B A . 528 PRO N    1 1 
       25 47774 2 2  19 PRO O    O  -6.452   8.852  -8.036 1.00 . B A . 528 PRO O    1 1 
       25 47775 2 2  20 GLU C    C  -6.883  11.761  -8.733 1.00 . B A . 529 GLU C    1 1 
       25 47776 2 2  20 GLU CA   C  -5.424  11.328  -8.749 1.00 . B A . 529 GLU CA   1 1 
       25 47777 2 2  20 GLU CB   C  -4.543  12.409  -9.366 1.00 . B A . 529 GLU CB   1 1 
       25 47778 2 2  20 GLU CD   C  -3.364  14.618  -9.058 1.00 . B A . 529 GLU CD   1 1 
       25 47779 2 2  20 GLU CG   C  -4.387  13.649  -8.501 1.00 . B A . 529 GLU CG   1 1 
       25 47780 2 2  20 GLU H    H  -4.784  10.106 -10.348 1.00 . B A . 529 GLU H    1 1 
       25 47781 2 2  20 GLU HA   H  -5.100  11.139  -7.736 1.00 . B A . 529 GLU HA   1 1 
       25 47782 2 2  20 GLU HB2  H  -3.561  11.995  -9.542 1.00 . B A . 529 GLU HB2  1 1 
       25 47783 2 2  20 GLU HB3  H  -4.976  12.701 -10.310 1.00 . B A . 529 GLU HB3  1 1 
       25 47784 2 2  20 GLU HG2  H  -5.340  14.152  -8.440 1.00 . B A . 529 GLU HG2  1 1 
       25 47785 2 2  20 GLU HG3  H  -4.074  13.348  -7.512 1.00 . B A . 529 GLU HG3  1 1 
       25 47786 2 2  20 GLU N    N  -5.287  10.094  -9.504 1.00 . B A . 529 GLU N    1 1 
       25 47787 2 2  20 GLU O    O  -7.550  11.750  -9.771 1.00 . B A . 529 GLU O    1 1 
       25 47788 2 2  20 GLU OE1  O  -3.526  15.841  -8.864 1.00 . B A . 529 GLU OE1  1 1 
       25 47789 2 2  20 GLU OE2  O  -2.397  14.164  -9.703 1.00 . B A . 529 GLU OE2  1 1 
       25 47790 2 2  21 GLY C    C  -9.577  11.172  -7.111 1.00 . B A . 530 GLY C    1 1 
       25 47791 2 2  21 GLY CA   C  -8.792  12.424  -7.432 1.00 . B A . 530 GLY CA   1 1 
       25 47792 2 2  21 GLY H    H  -6.795  12.227  -6.783 1.00 . B A . 530 GLY H    1 1 
       25 47793 2 2  21 GLY HA2  H  -8.933  13.145  -6.638 1.00 . B A . 530 GLY HA2  1 1 
       25 47794 2 2  21 GLY HA3  H  -9.158  12.842  -8.358 1.00 . B A . 530 GLY HA3  1 1 
       25 47795 2 2  21 GLY N    N  -7.381  12.135  -7.565 1.00 . B A . 530 GLY N    1 1 
       25 47796 2 2  21 GLY O    O -10.806  11.192  -7.031 1.00 . B A . 530 GLY O    1 1 
       25 47797 2 2  22 SER C    C  -8.565   7.912  -5.809 1.00 . B A . 531 SER C    1 1 
       25 47798 2 2  22 SER CA   C  -9.471   8.778  -6.682 1.00 . B A . 531 SER CA   1 1 
       25 47799 2 2  22 SER CB   C  -9.757   8.076  -8.006 1.00 . B A . 531 SER CB   1 1 
       25 47800 2 2  22 SER H    H  -7.878  10.127  -6.966 1.00 . B A . 531 SER H    1 1 
       25 47801 2 2  22 SER HA   H -10.402   8.947  -6.164 1.00 . B A . 531 SER HA   1 1 
       25 47802 2 2  22 SER HB2  H  -8.830   7.947  -8.546 1.00 . B A . 531 SER HB2  1 1 
       25 47803 2 2  22 SER HB3  H -10.201   7.110  -7.814 1.00 . B A . 531 SER HB3  1 1 
       25 47804 2 2  22 SER HG   H -10.857   9.665  -8.333 1.00 . B A . 531 SER HG   1 1 
       25 47805 2 2  22 SER N    N  -8.858  10.070  -6.936 1.00 . B A . 531 SER N    1 1 
       25 47806 2 2  22 SER O    O  -8.728   6.692  -5.739 1.00 . B A . 531 SER O    1 1 
       25 47807 2 2  22 SER OG   O -10.648   8.843  -8.799 1.00 . B A . 531 SER OG   1 1 
       25 47808 2 2  23 CYS C    C  -7.317   7.906  -2.833 1.00 . B A . 532 CYS C    1 1 
       25 47809 2 2  23 CYS CA   C  -6.725   7.854  -4.228 1.00 . B A . 532 CYS CA   1 1 
       25 47810 2 2  23 CYS CB   C  -5.333   8.494  -4.209 1.00 . B A . 532 CYS CB   1 1 
       25 47811 2 2  23 CYS H    H  -7.529   9.522  -5.242 1.00 . B A . 532 CYS H    1 1 
       25 47812 2 2  23 CYS HA   H  -6.645   6.824  -4.545 1.00 . B A . 532 CYS HA   1 1 
       25 47813 2 2  23 CYS HB2  H  -5.410   9.484  -3.788 1.00 . B A . 532 CYS HB2  1 1 
       25 47814 2 2  23 CYS HB3  H  -4.680   7.897  -3.585 1.00 . B A . 532 CYS HB3  1 1 
       25 47815 2 2  23 CYS HG   H  -5.494   8.530  -6.753 1.00 . B A . 532 CYS HG   1 1 
       25 47816 2 2  23 CYS N    N  -7.613   8.551  -5.143 1.00 . B A . 532 CYS N    1 1 
       25 47817 2 2  23 CYS O    O  -7.134   8.891  -2.114 1.00 . B A . 532 CYS O    1 1 
       25 47818 2 2  23 CYS SG   S  -4.549   8.653  -5.827 1.00 . B A . 532 CYS SG   1 1 
       25 47819 2 2  24 THR C    C  -7.959   5.910  -0.218 1.00 . B A . 533 THR C    1 1 
       25 47820 2 2  24 THR CA   C  -8.682   6.863  -1.152 1.00 . B A . 533 THR CA   1 1 
       25 47821 2 2  24 THR CB   C -10.155   6.438  -1.282 1.00 . B A . 533 THR CB   1 1 
       25 47822 2 2  24 THR CG2  C -10.918   7.398  -2.187 1.00 . B A . 533 THR CG2  1 1 
       25 47823 2 2  24 THR H    H  -8.126   6.085  -3.033 1.00 . B A . 533 THR H    1 1 
       25 47824 2 2  24 THR HA   H  -8.643   7.863  -0.748 1.00 . B A . 533 THR HA   1 1 
       25 47825 2 2  24 THR HB   H -10.608   6.449  -0.301 1.00 . B A . 533 THR HB   1 1 
       25 47826 2 2  24 THR HG1  H -11.140   4.808  -1.825 1.00 . B A . 533 THR HG1  1 1 
       25 47827 2 2  24 THR HG21 H -11.945   7.077  -2.267 1.00 . B A . 533 THR HG21 1 1 
       25 47828 2 2  24 THR HG22 H -10.465   7.405  -3.167 1.00 . B A . 533 THR HG22 1 1 
       25 47829 2 2  24 THR HG23 H -10.883   8.392  -1.767 1.00 . B A . 533 THR HG23 1 1 
       25 47830 2 2  24 THR N    N  -8.042   6.869  -2.450 1.00 . B A . 533 THR N    1 1 
       25 47831 2 2  24 THR O    O  -7.392   4.911  -0.654 1.00 . B A . 533 THR O    1 1 
       25 47832 2 2  24 THR OG1  O -10.224   5.110  -1.817 1.00 . B A . 533 THR OG1  1 1 
       25 47833 2 2  25 GLU C    C  -8.002   4.059   2.186 1.00 . B A . 534 GLU C    1 1 
       25 47834 2 2  25 GLU CA   C  -7.327   5.408   2.074 1.00 . B A . 534 GLU CA   1 1 
       25 47835 2 2  25 GLU CB   C  -7.316   6.126   3.423 1.00 . B A . 534 GLU CB   1 1 
       25 47836 2 2  25 GLU CD   C  -6.840   8.286   4.673 1.00 . B A . 534 GLU CD   1 1 
       25 47837 2 2  25 GLU CG   C  -6.812   7.567   3.337 1.00 . B A . 534 GLU CG   1 1 
       25 47838 2 2  25 GLU H    H  -8.493   7.014   1.358 1.00 . B A . 534 GLU H    1 1 
       25 47839 2 2  25 GLU HA   H  -6.309   5.254   1.750 1.00 . B A . 534 GLU HA   1 1 
       25 47840 2 2  25 GLU HB2  H  -8.317   6.132   3.824 1.00 . B A . 534 GLU HB2  1 1 
       25 47841 2 2  25 GLU HB3  H  -6.673   5.580   4.097 1.00 . B A . 534 GLU HB3  1 1 
       25 47842 2 2  25 GLU HG2  H  -5.787   7.568   2.960 1.00 . B A . 534 GLU HG2  1 1 
       25 47843 2 2  25 GLU HG3  H  -7.443   8.107   2.646 1.00 . B A . 534 GLU HG3  1 1 
       25 47844 2 2  25 GLU N    N  -7.996   6.219   1.068 1.00 . B A . 534 GLU N    1 1 
       25 47845 2 2  25 GLU O    O  -7.353   3.033   2.388 1.00 . B A . 534 GLU O    1 1 
       25 47846 2 2  25 GLU OE1  O  -7.934   8.409   5.265 1.00 . B A . 534 GLU OE1  1 1 
       25 47847 2 2  25 GLU OE2  O  -5.772   8.755   5.126 1.00 . B A . 534 GLU OE2  1 1 
       25 47848 2 2  26 ASN C    C  -9.774   1.803   1.246 1.00 . B A . 535 ASN C    1 1 
       25 47849 2 2  26 ASN CA   C -10.129   2.898   2.239 1.00 . B A . 535 ASN CA   1 1 
       25 47850 2 2  26 ASN CB   C -11.614   3.242   2.113 1.00 . B A . 535 ASN CB   1 1 
       25 47851 2 2  26 ASN CG   C -12.516   2.064   2.427 1.00 . B A . 535 ASN CG   1 1 
       25 47852 2 2  26 ASN H    H  -9.740   4.916   1.744 1.00 . B A . 535 ASN H    1 1 
       25 47853 2 2  26 ASN HA   H  -9.936   2.534   3.236 1.00 . B A . 535 ASN HA   1 1 
       25 47854 2 2  26 ASN HB2  H -11.850   4.041   2.800 1.00 . B A . 535 ASN HB2  1 1 
       25 47855 2 2  26 ASN HB3  H -11.814   3.568   1.107 1.00 . B A . 535 ASN HB3  1 1 
       25 47856 2 2  26 ASN HD21 H -13.768   2.602   0.982 1.00 . B A . 535 ASN HD21 1 1 
       25 47857 2 2  26 ASN HD22 H -14.195   1.171   1.862 1.00 . B A . 535 ASN HD22 1 1 
       25 47858 2 2  26 ASN N    N  -9.316   4.080   2.030 1.00 . B A . 535 ASN N    1 1 
       25 47859 2 2  26 ASN ND2  N -13.603   1.936   1.686 1.00 . B A . 535 ASN ND2  1 1 
       25 47860 2 2  26 ASN O    O  -9.506   0.690   1.652 1.00 . B A . 535 ASN O    1 1 
       25 47861 2 2  26 ASN OD1  O -12.233   1.268   3.323 1.00 . B A . 535 ASN OD1  1 1 
       25 47862 2 2  27 ASP C    C  -8.082   0.538  -1.028 1.00 . B A . 536 ASP C    1 1 
       25 47863 2 2  27 ASP CA   C  -9.490   1.119  -1.083 1.00 . B A . 536 ASP CA   1 1 
       25 47864 2 2  27 ASP CB   C  -9.765   1.695  -2.476 1.00 . B A . 536 ASP CB   1 1 
       25 47865 2 2  27 ASP CG   C -11.247   1.792  -2.783 1.00 . B A . 536 ASP CG   1 1 
       25 47866 2 2  27 ASP H    H  -9.709   3.081  -0.303 1.00 . B A . 536 ASP H    1 1 
       25 47867 2 2  27 ASP HA   H -10.194   0.322  -0.896 1.00 . B A . 536 ASP HA   1 1 
       25 47868 2 2  27 ASP HB2  H  -9.338   2.686  -2.539 1.00 . B A . 536 ASP HB2  1 1 
       25 47869 2 2  27 ASP HB3  H  -9.301   1.061  -3.218 1.00 . B A . 536 ASP HB3  1 1 
       25 47870 2 2  27 ASP N    N  -9.692   2.136  -0.043 1.00 . B A . 536 ASP N    1 1 
       25 47871 2 2  27 ASP O    O  -7.882  -0.668  -1.187 1.00 . B A . 536 ASP O    1 1 
       25 47872 2 2  27 ASP OD1  O -11.821   0.801  -3.283 1.00 . B A . 536 ASP OD1  1 1 
       25 47873 2 2  27 ASP OD2  O -11.849   2.856  -2.531 1.00 . B A . 536 ASP OD2  1 1 
       25 47874 2 2  28 VAL C    C  -5.547   0.013   0.446 1.00 . B A . 537 VAL C    1 1 
       25 47875 2 2  28 VAL CA   C  -5.716   1.016  -0.702 1.00 . B A . 537 VAL CA   1 1 
       25 47876 2 2  28 VAL CB   C  -4.805   2.251  -0.486 1.00 . B A . 537 VAL CB   1 1 
       25 47877 2 2  28 VAL CG1  C  -3.334   1.879  -0.513 1.00 . B A . 537 VAL CG1  1 1 
       25 47878 2 2  28 VAL CG2  C  -5.091   3.293  -1.549 1.00 . B A . 537 VAL CG2  1 1 
       25 47879 2 2  28 VAL H    H  -7.381   2.354  -0.703 1.00 . B A . 537 VAL H    1 1 
       25 47880 2 2  28 VAL HA   H  -5.439   0.540  -1.631 1.00 . B A . 537 VAL HA   1 1 
       25 47881 2 2  28 VAL HB   H  -5.031   2.684   0.482 1.00 . B A . 537 VAL HB   1 1 
       25 47882 2 2  28 VAL HG11 H  -3.145   1.092   0.202 1.00 . B A . 537 VAL HG11 1 1 
       25 47883 2 2  28 VAL HG12 H  -2.740   2.748  -0.262 1.00 . B A . 537 VAL HG12 1 1 
       25 47884 2 2  28 VAL HG13 H  -3.070   1.542  -1.504 1.00 . B A . 537 VAL HG13 1 1 
       25 47885 2 2  28 VAL HG21 H  -4.415   4.127  -1.427 1.00 . B A . 537 VAL HG21 1 1 
       25 47886 2 2  28 VAL HG22 H  -6.110   3.638  -1.453 1.00 . B A . 537 VAL HG22 1 1 
       25 47887 2 2  28 VAL HG23 H  -4.949   2.856  -2.526 1.00 . B A . 537 VAL HG23 1 1 
       25 47888 2 2  28 VAL N    N  -7.118   1.415  -0.801 1.00 . B A . 537 VAL N    1 1 
       25 47889 2 2  28 VAL O    O  -4.955  -1.068   0.297 1.00 . B A . 537 VAL O    1 1 
       25 47890 2 2  29 ILE C    C  -7.016  -1.739   2.497 1.00 . B A . 538 ILE C    1 1 
       25 47891 2 2  29 ILE CA   C  -6.132  -0.508   2.736 1.00 . B A . 538 ILE CA   1 1 
       25 47892 2 2  29 ILE CB   C  -6.574   0.233   4.005 1.00 . B A . 538 ILE CB   1 1 
       25 47893 2 2  29 ILE CD1  C  -5.949   2.120   5.583 1.00 . B A . 538 ILE CD1  1 1 
       25 47894 2 2  29 ILE CG1  C  -5.576   1.339   4.345 1.00 . B A . 538 ILE CG1  1 1 
       25 47895 2 2  29 ILE CG2  C  -6.688  -0.739   5.161 1.00 . B A . 538 ILE CG2  1 1 
       25 47896 2 2  29 ILE H    H  -6.554   1.245   1.645 1.00 . B A . 538 ILE H    1 1 
       25 47897 2 2  29 ILE HA   H  -5.115  -0.848   2.889 1.00 . B A . 538 ILE HA   1 1 
       25 47898 2 2  29 ILE HB   H  -7.542   0.673   3.830 1.00 . B A . 538 ILE HB   1 1 
       25 47899 2 2  29 ILE HD11 H  -6.066   1.440   6.417 1.00 . B A . 538 ILE HD11 1 1 
       25 47900 2 2  29 ILE HD12 H  -6.880   2.644   5.414 1.00 . B A . 538 ILE HD12 1 1 
       25 47901 2 2  29 ILE HD13 H  -5.170   2.834   5.808 1.00 . B A . 538 ILE HD13 1 1 
       25 47902 2 2  29 ILE HG12 H  -4.604   0.903   4.507 1.00 . B A . 538 ILE HG12 1 1 
       25 47903 2 2  29 ILE HG13 H  -5.523   2.033   3.518 1.00 . B A . 538 ILE HG13 1 1 
       25 47904 2 2  29 ILE HG21 H  -5.738  -1.234   5.307 1.00 . B A . 538 ILE HG21 1 1 
       25 47905 2 2  29 ILE HG22 H  -7.445  -1.476   4.937 1.00 . B A . 538 ILE HG22 1 1 
       25 47906 2 2  29 ILE HG23 H  -6.957  -0.202   6.053 1.00 . B A . 538 ILE HG23 1 1 
       25 47907 2 2  29 ILE N    N  -6.120   0.365   1.581 1.00 . B A . 538 ILE N    1 1 
       25 47908 2 2  29 ILE O    O  -6.729  -2.820   3.013 1.00 . B A . 538 ILE O    1 1 
       25 47909 2 2  30 ASN C    C  -8.176  -3.786   0.702 1.00 . B A . 539 ASN C    1 1 
       25 47910 2 2  30 ASN CA   C  -8.972  -2.701   1.388 1.00 . B A . 539 ASN CA   1 1 
       25 47911 2 2  30 ASN CB   C -10.121  -2.320   0.435 1.00 . B A . 539 ASN CB   1 1 
       25 47912 2 2  30 ASN CG   C -11.210  -1.444   1.027 1.00 . B A . 539 ASN CG   1 1 
       25 47913 2 2  30 ASN H    H  -8.342  -0.671   1.423 1.00 . B A . 539 ASN H    1 1 
       25 47914 2 2  30 ASN HA   H  -9.381  -3.091   2.302 1.00 . B A . 539 ASN HA   1 1 
       25 47915 2 2  30 ASN HB2  H  -9.705  -1.799  -0.414 1.00 . B A . 539 ASN HB2  1 1 
       25 47916 2 2  30 ASN HB3  H -10.583  -3.234   0.085 1.00 . B A . 539 ASN HB3  1 1 
       25 47917 2 2  30 ASN HD21 H -10.919  -2.180   2.841 1.00 . B A . 539 ASN HD21 1 1 
       25 47918 2 2  30 ASN HD22 H -12.145  -0.982   2.708 1.00 . B A . 539 ASN HD22 1 1 
       25 47919 2 2  30 ASN N    N  -8.098  -1.574   1.728 1.00 . B A . 539 ASN N    1 1 
       25 47920 2 2  30 ASN ND2  N -11.447  -1.549   2.321 1.00 . B A . 539 ASN ND2  1 1 
       25 47921 2 2  30 ASN O    O  -8.558  -4.949   0.733 1.00 . B A . 539 ASN O    1 1 
       25 47922 2 2  30 ASN OD1  O -11.848  -0.676   0.304 1.00 . B A . 539 ASN OD1  1 1 
       25 47923 2 2  31 LEU C    C  -5.333  -5.010   0.512 1.00 . B A . 540 LEU C    1 1 
       25 47924 2 2  31 LEU CA   C  -6.214  -4.382  -0.560 1.00 . B A . 540 LEU CA   1 1 
       25 47925 2 2  31 LEU CB   C  -5.334  -3.723  -1.618 1.00 . B A . 540 LEU CB   1 1 
       25 47926 2 2  31 LEU CD1  C  -5.099  -2.683  -3.871 1.00 . B A . 540 LEU CD1  1 1 
       25 47927 2 2  31 LEU CD2  C  -7.115  -4.072  -3.355 1.00 . B A . 540 LEU CD2  1 1 
       25 47928 2 2  31 LEU CG   C  -6.082  -3.105  -2.797 1.00 . B A . 540 LEU CG   1 1 
       25 47929 2 2  31 LEU H    H  -6.912  -2.447  -0.088 1.00 . B A . 540 LEU H    1 1 
       25 47930 2 2  31 LEU HA   H  -6.814  -5.151  -1.023 1.00 . B A . 540 LEU HA   1 1 
       25 47931 2 2  31 LEU HB2  H  -4.756  -2.946  -1.139 1.00 . B A . 540 LEU HB2  1 1 
       25 47932 2 2  31 LEU HB3  H  -4.654  -4.467  -2.002 1.00 . B A . 540 LEU HB3  1 1 
       25 47933 2 2  31 LEU HD11 H  -5.642  -2.332  -4.732 1.00 . B A . 540 LEU HD11 1 1 
       25 47934 2 2  31 LEU HD12 H  -4.486  -3.526  -4.151 1.00 . B A . 540 LEU HD12 1 1 
       25 47935 2 2  31 LEU HD13 H  -4.471  -1.889  -3.493 1.00 . B A . 540 LEU HD13 1 1 
       25 47936 2 2  31 LEU HD21 H  -7.577  -3.639  -4.230 1.00 . B A . 540 LEU HD21 1 1 
       25 47937 2 2  31 LEU HD22 H  -7.871  -4.261  -2.607 1.00 . B A . 540 LEU HD22 1 1 
       25 47938 2 2  31 LEU HD23 H  -6.635  -5.000  -3.622 1.00 . B A . 540 LEU HD23 1 1 
       25 47939 2 2  31 LEU HG   H  -6.602  -2.221  -2.456 1.00 . B A . 540 LEU HG   1 1 
       25 47940 2 2  31 LEU N    N  -7.105  -3.404   0.029 1.00 . B A . 540 LEU N    1 1 
       25 47941 2 2  31 LEU O    O  -5.096  -6.217   0.503 1.00 . B A . 540 LEU O    1 1 
       25 47942 2 2  32 GLY C    C  -4.634  -5.616   3.496 1.00 . B A . 541 GLY C    1 1 
       25 47943 2 2  32 GLY CA   C  -3.989  -4.648   2.507 1.00 . B A . 541 GLY CA   1 1 
       25 47944 2 2  32 GLY H    H  -4.986  -3.203   1.312 1.00 . B A . 541 GLY H    1 1 
       25 47945 2 2  32 GLY HA2  H  -3.127  -5.130   2.072 1.00 . B A . 541 GLY HA2  1 1 
       25 47946 2 2  32 GLY HA3  H  -3.654  -3.779   3.065 1.00 . B A . 541 GLY HA3  1 1 
       25 47947 2 2  32 GLY N    N  -4.850  -4.173   1.430 1.00 . B A . 541 GLY N    1 1 
       25 47948 2 2  32 GLY O    O  -4.102  -6.694   3.753 1.00 . B A . 541 GLY O    1 1 
       25 47949 2 2  33 LEU C    C  -6.718  -7.445   4.910 1.00 . B A . 542 LEU C    1 1 
       25 47950 2 2  33 LEU CA   C  -6.364  -5.970   5.171 1.00 . B A . 542 LEU CA   1 1 
       25 47951 2 2  33 LEU CB   C  -7.578  -5.223   5.698 1.00 . B A . 542 LEU CB   1 1 
       25 47952 2 2  33 LEU CD1  C  -8.497  -3.171   6.779 1.00 . B A . 542 LEU CD1  1 1 
       25 47953 2 2  33 LEU CD2  C  -6.579  -4.375   7.825 1.00 . B A . 542 LEU CD2  1 1 
       25 47954 2 2  33 LEU CG   C  -7.246  -3.980   6.515 1.00 . B A . 542 LEU CG   1 1 
       25 47955 2 2  33 LEU H    H  -6.250  -4.465   3.670 1.00 . B A . 542 LEU H    1 1 
       25 47956 2 2  33 LEU HA   H  -5.615  -5.957   5.948 1.00 . B A . 542 LEU HA   1 1 
       25 47957 2 2  33 LEU HB2  H  -8.186  -4.926   4.856 1.00 . B A . 542 LEU HB2  1 1 
       25 47958 2 2  33 LEU HB3  H  -8.150  -5.894   6.319 1.00 . B A . 542 LEU HB3  1 1 
       25 47959 2 2  33 LEU HD11 H  -9.226  -3.786   7.285 1.00 . B A . 542 LEU HD11 1 1 
       25 47960 2 2  33 LEU HD12 H  -8.907  -2.825   5.843 1.00 . B A . 542 LEU HD12 1 1 
       25 47961 2 2  33 LEU HD13 H  -8.251  -2.323   7.400 1.00 . B A . 542 LEU HD13 1 1 
       25 47962 2 2  33 LEU HD21 H  -6.353  -3.488   8.396 1.00 . B A . 542 LEU HD21 1 1 
       25 47963 2 2  33 LEU HD22 H  -5.666  -4.911   7.617 1.00 . B A . 542 LEU HD22 1 1 
       25 47964 2 2  33 LEU HD23 H  -7.246  -5.008   8.391 1.00 . B A . 542 LEU HD23 1 1 
       25 47965 2 2  33 LEU HG   H  -6.556  -3.361   5.960 1.00 . B A . 542 LEU HG   1 1 
       25 47966 2 2  33 LEU N    N  -5.782  -5.250   4.032 1.00 . B A . 542 LEU N    1 1 
       25 47967 2 2  33 LEU O    O  -6.474  -8.285   5.774 1.00 . B A . 542 LEU O    1 1 
       25 47968 2 2  34 PRO C    C  -6.516 -10.171   3.522 1.00 . B A . 543 PRO C    1 1 
       25 47969 2 2  34 PRO CA   C  -7.699  -9.200   3.504 1.00 . B A . 543 PRO CA   1 1 
       25 47970 2 2  34 PRO CB   C  -8.336  -9.138   2.112 1.00 . B A . 543 PRO CB   1 1 
       25 47971 2 2  34 PRO CD   C  -7.706  -6.932   2.653 1.00 . B A . 543 PRO CD   1 1 
       25 47972 2 2  34 PRO CG   C  -8.788  -7.729   1.990 1.00 . B A . 543 PRO CG   1 1 
       25 47973 2 2  34 PRO HA   H  -8.437  -9.533   4.219 1.00 . B A . 543 PRO HA   1 1 
       25 47974 2 2  34 PRO HB2  H  -7.597  -9.384   1.364 1.00 . B A . 543 PRO HB2  1 1 
       25 47975 2 2  34 PRO HB3  H  -9.164  -9.827   2.056 1.00 . B A . 543 PRO HB3  1 1 
       25 47976 2 2  34 PRO HD2  H  -6.883  -6.769   1.973 1.00 . B A . 543 PRO HD2  1 1 
       25 47977 2 2  34 PRO HD3  H  -8.092  -5.992   3.018 1.00 . B A . 543 PRO HD3  1 1 
       25 47978 2 2  34 PRO HG2  H  -8.884  -7.455   0.950 1.00 . B A . 543 PRO HG2  1 1 
       25 47979 2 2  34 PRO HG3  H  -9.729  -7.591   2.510 1.00 . B A . 543 PRO HG3  1 1 
       25 47980 2 2  34 PRO N    N  -7.313  -7.807   3.763 1.00 . B A . 543 PRO N    1 1 
       25 47981 2 2  34 PRO O    O  -6.689 -11.352   3.826 1.00 . B A . 543 PRO O    1 1 
       25 47982 2 2  35 PHE C    C  -3.276 -10.367   4.449 1.00 . B A . 544 PHE C    1 1 
       25 47983 2 2  35 PHE CA   C  -4.138 -10.548   3.202 1.00 . B A . 544 PHE CA   1 1 
       25 47984 2 2  35 PHE CB   C  -3.290 -10.270   1.960 1.00 . B A . 544 PHE CB   1 1 
       25 47985 2 2  35 PHE CD1  C  -4.102 -11.857   0.203 1.00 . B A . 544 PHE CD1  1 1 
       25 47986 2 2  35 PHE CD2  C  -4.536  -9.532  -0.080 1.00 . B A . 544 PHE CD2  1 1 
       25 47987 2 2  35 PHE CE1  C  -4.746 -12.127  -0.987 1.00 . B A . 544 PHE CE1  1 1 
       25 47988 2 2  35 PHE CE2  C  -5.181  -9.794  -1.271 1.00 . B A . 544 PHE CE2  1 1 
       25 47989 2 2  35 PHE CG   C  -3.990 -10.559   0.668 1.00 . B A . 544 PHE CG   1 1 
       25 47990 2 2  35 PHE CZ   C  -5.288 -11.094  -1.724 1.00 . B A . 544 PHE CZ   1 1 
       25 47991 2 2  35 PHE H    H  -5.215  -8.741   2.972 1.00 . B A . 544 PHE H    1 1 
       25 47992 2 2  35 PHE HA   H  -4.481 -11.570   3.165 1.00 . B A . 544 PHE HA   1 1 
       25 47993 2 2  35 PHE HB2  H  -3.008  -9.229   1.953 1.00 . B A . 544 PHE HB2  1 1 
       25 47994 2 2  35 PHE HB3  H  -2.399 -10.880   1.999 1.00 . B A . 544 PHE HB3  1 1 
       25 47995 2 2  35 PHE HD1  H  -3.677 -12.663   0.782 1.00 . B A . 544 PHE HD1  1 1 
       25 47996 2 2  35 PHE HD2  H  -4.450  -8.514   0.274 1.00 . B A . 544 PHE HD2  1 1 
       25 47997 2 2  35 PHE HE1  H  -4.826 -13.143  -1.341 1.00 . B A . 544 PHE HE1  1 1 
       25 47998 2 2  35 PHE HE2  H  -5.603  -8.983  -1.847 1.00 . B A . 544 PHE HE2  1 1 
       25 47999 2 2  35 PHE HZ   H  -5.791 -11.300  -2.658 1.00 . B A . 544 PHE HZ   1 1 
       25 48000 2 2  35 PHE N    N  -5.316  -9.685   3.217 1.00 . B A . 544 PHE N    1 1 
       25 48001 2 2  35 PHE O    O  -2.413 -11.195   4.733 1.00 . B A . 544 PHE O    1 1 
       25 48002 2 2  36 GLY C    C  -3.205  -7.885   7.193 1.00 . B A . 545 GLY C    1 1 
       25 48003 2 2  36 GLY CA   C  -2.678  -9.029   6.356 1.00 . B A . 545 GLY CA   1 1 
       25 48004 2 2  36 GLY H    H  -4.239  -8.687   4.964 1.00 . B A . 545 GLY H    1 1 
       25 48005 2 2  36 GLY HA2  H  -2.640  -9.919   6.967 1.00 . B A . 545 GLY HA2  1 1 
       25 48006 2 2  36 GLY HA3  H  -1.678  -8.789   6.027 1.00 . B A . 545 GLY HA3  1 1 
       25 48007 2 2  36 GLY N    N  -3.503  -9.295   5.193 1.00 . B A . 545 GLY N    1 1 
       25 48008 2 2  36 GLY O    O  -4.264  -7.339   6.911 1.00 . B A . 545 GLY O    1 1 
       25 48009 2 2  37 LYS C    C  -2.295  -5.132   8.674 1.00 . B A . 546 LYS C    1 1 
       25 48010 2 2  37 LYS CA   C  -2.904  -6.453   9.110 1.00 . B A . 546 LYS CA   1 1 
       25 48011 2 2  37 LYS CB   C  -2.510  -6.769  10.555 1.00 . B A . 546 LYS CB   1 1 
       25 48012 2 2  37 LYS CD   C  -2.526  -6.051  12.975 1.00 . B A . 546 LYS CD   1 1 
       25 48013 2 2  37 LYS CE   C  -3.342  -7.233  13.478 1.00 . B A . 546 LYS CE   1 1 
       25 48014 2 2  37 LYS CG   C  -2.892  -5.677  11.544 1.00 . B A . 546 LYS CG   1 1 
       25 48015 2 2  37 LYS H    H  -1.578  -7.907   8.339 1.00 . B A . 546 LYS H    1 1 
       25 48016 2 2  37 LYS HA   H  -3.980  -6.383   9.043 1.00 . B A . 546 LYS HA   1 1 
       25 48017 2 2  37 LYS HB2  H  -2.996  -7.684  10.857 1.00 . B A . 546 LYS HB2  1 1 
       25 48018 2 2  37 LYS HB3  H  -1.440  -6.907  10.603 1.00 . B A . 546 LYS HB3  1 1 
       25 48019 2 2  37 LYS HD2  H  -1.479  -6.309  13.011 1.00 . B A . 546 LYS HD2  1 1 
       25 48020 2 2  37 LYS HD3  H  -2.710  -5.200  13.615 1.00 . B A . 546 LYS HD3  1 1 
       25 48021 2 2  37 LYS HE2  H  -3.189  -8.069  12.814 1.00 . B A . 546 LYS HE2  1 1 
       25 48022 2 2  37 LYS HE3  H  -2.998  -7.495  14.468 1.00 . B A . 546 LYS HE3  1 1 
       25 48023 2 2  37 LYS HG2  H  -2.375  -4.768  11.278 1.00 . B A . 546 LYS HG2  1 1 
       25 48024 2 2  37 LYS HG3  H  -3.957  -5.516  11.485 1.00 . B A . 546 LYS HG3  1 1 
       25 48025 2 2  37 LYS HZ1  H  -5.135  -6.600  12.609 1.00 . B A . 546 LYS HZ1  1 1 
       25 48026 2 2  37 LYS HZ2  H  -4.977  -6.181  14.240 1.00 . B A . 546 LYS HZ2  1 1 
       25 48027 2 2  37 LYS HZ3  H  -5.328  -7.774  13.810 1.00 . B A . 546 LYS HZ3  1 1 
       25 48028 2 2  37 LYS N    N  -2.468  -7.514   8.221 1.00 . B A . 546 LYS N    1 1 
       25 48029 2 2  37 LYS NZ   N  -4.795  -6.925  13.539 1.00 . B A . 546 LYS NZ   1 1 
       25 48030 2 2  37 LYS O    O  -1.073  -5.014   8.576 1.00 . B A . 546 LYS O    1 1 
       25 48031 2 2  38 VAL C    C  -2.500  -1.994   9.338 1.00 . B A . 547 VAL C    1 1 
       25 48032 2 2  38 VAL CA   C  -2.660  -2.822   8.073 1.00 . B A . 547 VAL CA   1 1 
       25 48033 2 2  38 VAL CB   C  -3.633  -2.124   7.100 1.00 . B A . 547 VAL CB   1 1 
       25 48034 2 2  38 VAL CG1  C  -3.227  -0.682   6.838 1.00 . B A . 547 VAL CG1  1 1 
       25 48035 2 2  38 VAL CG2  C  -3.708  -2.905   5.800 1.00 . B A . 547 VAL CG2  1 1 
       25 48036 2 2  38 VAL H    H  -4.100  -4.317   8.378 1.00 . B A . 547 VAL H    1 1 
       25 48037 2 2  38 VAL HA   H  -1.700  -2.918   7.589 1.00 . B A . 547 VAL HA   1 1 
       25 48038 2 2  38 VAL HB   H  -4.616  -2.126   7.544 1.00 . B A . 547 VAL HB   1 1 
       25 48039 2 2  38 VAL HG11 H  -3.989  -0.199   6.241 1.00 . B A . 547 VAL HG11 1 1 
       25 48040 2 2  38 VAL HG12 H  -2.286  -0.661   6.310 1.00 . B A . 547 VAL HG12 1 1 
       25 48041 2 2  38 VAL HG13 H  -3.125  -0.162   7.779 1.00 . B A . 547 VAL HG13 1 1 
       25 48042 2 2  38 VAL HG21 H  -2.713  -3.038   5.402 1.00 . B A . 547 VAL HG21 1 1 
       25 48043 2 2  38 VAL HG22 H  -4.308  -2.362   5.088 1.00 . B A . 547 VAL HG22 1 1 
       25 48044 2 2  38 VAL HG23 H  -4.154  -3.870   5.985 1.00 . B A . 547 VAL HG23 1 1 
       25 48045 2 2  38 VAL N    N  -3.137  -4.148   8.399 1.00 . B A . 547 VAL N    1 1 
       25 48046 2 2  38 VAL O    O  -3.474  -1.684  10.029 1.00 . B A . 547 VAL O    1 1 
       25 48047 2 2  39 THR C    C  -0.755   0.613  10.410 1.00 . B A . 548 THR C    1 1 
       25 48048 2 2  39 THR CA   C  -0.963  -0.841  10.801 1.00 . B A . 548 THR CA   1 1 
       25 48049 2 2  39 THR CB   C   0.287  -1.380  11.512 1.00 . B A . 548 THR CB   1 1 
       25 48050 2 2  39 THR CG2  C  -0.019  -2.679  12.239 1.00 . B A . 548 THR CG2  1 1 
       25 48051 2 2  39 THR H    H  -0.520  -2.041   9.128 1.00 . B A . 548 THR H    1 1 
       25 48052 2 2  39 THR HA   H  -1.796  -0.906  11.482 1.00 . B A . 548 THR HA   1 1 
       25 48053 2 2  39 THR HB   H   0.621  -0.647  12.232 1.00 . B A . 548 THR HB   1 1 
       25 48054 2 2  39 THR HG1  H   2.110  -1.076  10.780 1.00 . B A . 548 THR HG1  1 1 
       25 48055 2 2  39 THR HG21 H  -0.793  -2.507  12.973 1.00 . B A . 548 THR HG21 1 1 
       25 48056 2 2  39 THR HG22 H   0.873  -3.033  12.734 1.00 . B A . 548 THR HG22 1 1 
       25 48057 2 2  39 THR HG23 H  -0.354  -3.419  11.529 1.00 . B A . 548 THR HG23 1 1 
       25 48058 2 2  39 THR N    N  -1.263  -1.664   9.648 1.00 . B A . 548 THR N    1 1 
       25 48059 2 2  39 THR O    O  -1.165   1.525  11.128 1.00 . B A . 548 THR O    1 1 
       25 48060 2 2  39 THR OG1  O   1.325  -1.599  10.548 1.00 . B A . 548 THR OG1  1 1 
       25 48061 2 2  40 ASN C    C  -0.160   2.247   7.256 1.00 . B A . 549 ASN C    1 1 
       25 48062 2 2  40 ASN CA   C   0.116   2.163   8.744 1.00 . B A . 549 ASN CA   1 1 
       25 48063 2 2  40 ASN CB   C   1.582   2.569   8.991 1.00 . B A . 549 ASN CB   1 1 
       25 48064 2 2  40 ASN CG   C   1.914   2.956  10.425 1.00 . B A . 549 ASN CG   1 1 
       25 48065 2 2  40 ASN H    H   0.080   0.043   8.698 1.00 . B A . 549 ASN H    1 1 
       25 48066 2 2  40 ASN HA   H  -0.537   2.854   9.259 1.00 . B A . 549 ASN HA   1 1 
       25 48067 2 2  40 ASN HB2  H   2.220   1.743   8.720 1.00 . B A . 549 ASN HB2  1 1 
       25 48068 2 2  40 ASN HB3  H   1.818   3.410   8.354 1.00 . B A . 549 ASN HB3  1 1 
       25 48069 2 2  40 ASN HD21 H   3.418   4.071   9.777 1.00 . B A . 549 ASN HD21 1 1 
       25 48070 2 2  40 ASN HD22 H   3.186   4.048  11.487 1.00 . B A . 549 ASN HD22 1 1 
       25 48071 2 2  40 ASN N    N  -0.174   0.822   9.238 1.00 . B A . 549 ASN N    1 1 
       25 48072 2 2  40 ASN ND2  N   2.941   3.774  10.579 1.00 . B A . 549 ASN ND2  1 1 
       25 48073 2 2  40 ASN O    O  -0.062   1.257   6.535 1.00 . B A . 549 ASN O    1 1 
       25 48074 2 2  40 ASN OD1  O   1.279   2.523  11.382 1.00 . B A . 549 ASN OD1  1 1 
       25 48075 2 2  41 TYR C    C  -0.513   5.148   5.114 1.00 . B A . 550 TYR C    1 1 
       25 48076 2 2  41 TYR CA   C  -0.811   3.689   5.421 1.00 . B A . 550 TYR CA   1 1 
       25 48077 2 2  41 TYR CB   C  -2.277   3.358   5.122 1.00 . B A . 550 TYR CB   1 1 
       25 48078 2 2  41 TYR CD1  C  -4.189   4.982   5.378 1.00 . B A . 550 TYR CD1  1 1 
       25 48079 2 2  41 TYR CD2  C  -3.298   4.007   7.356 1.00 . B A . 550 TYR CD2  1 1 
       25 48080 2 2  41 TYR CE1  C  -5.100   5.687   6.140 1.00 . B A . 550 TYR CE1  1 1 
       25 48081 2 2  41 TYR CE2  C  -4.205   4.710   8.123 1.00 . B A . 550 TYR CE2  1 1 
       25 48082 2 2  41 TYR CG   C  -3.273   4.131   5.969 1.00 . B A . 550 TYR CG   1 1 
       25 48083 2 2  41 TYR CZ   C  -5.105   5.550   7.506 1.00 . B A . 550 TYR CZ   1 1 
       25 48084 2 2  41 TYR H    H  -0.622   4.166   7.456 1.00 . B A . 550 TYR H    1 1 
       25 48085 2 2  41 TYR HA   H  -0.170   3.061   4.820 1.00 . B A . 550 TYR HA   1 1 
       25 48086 2 2  41 TYR HB2  H  -2.484   3.580   4.086 1.00 . B A . 550 TYR HB2  1 1 
       25 48087 2 2  41 TYR HB3  H  -2.441   2.304   5.297 1.00 . B A . 550 TYR HB3  1 1 
       25 48088 2 2  41 TYR HD1  H  -4.188   5.085   4.302 1.00 . B A . 550 TYR HD1  1 1 
       25 48089 2 2  41 TYR HD2  H  -2.590   3.348   7.836 1.00 . B A . 550 TYR HD2  1 1 
       25 48090 2 2  41 TYR HE1  H  -5.805   6.343   5.665 1.00 . B A . 550 TYR HE1  1 1 
       25 48091 2 2  41 TYR HE2  H  -4.204   4.602   9.197 1.00 . B A . 550 TYR HE2  1 1 
       25 48092 2 2  41 TYR HH   H  -6.880   6.227   7.814 1.00 . B A . 550 TYR HH   1 1 
       25 48093 2 2  41 TYR N    N  -0.524   3.433   6.814 1.00 . B A . 550 TYR N    1 1 
       25 48094 2 2  41 TYR O    O  -0.612   6.001   5.998 1.00 . B A . 550 TYR O    1 1 
       25 48095 2 2  41 TYR OH   O  -6.019   6.252   8.256 1.00 . B A . 550 TYR OH   1 1 
       25 48096 2 2  42 ILE C    C  -0.231   7.005   2.057 1.00 . B A . 551 ILE C    1 1 
       25 48097 2 2  42 ILE CA   C   0.244   6.780   3.478 1.00 . B A . 551 ILE CA   1 1 
       25 48098 2 2  42 ILE CB   C   1.783   6.961   3.509 1.00 . B A . 551 ILE CB   1 1 
       25 48099 2 2  42 ILE CD1  C   3.878   6.614   4.933 1.00 . B A . 551 ILE CD1  1 1 
       25 48100 2 2  42 ILE CG1  C   2.367   6.525   4.860 1.00 . B A . 551 ILE CG1  1 1 
       25 48101 2 2  42 ILE CG2  C   2.159   8.407   3.218 1.00 . B A . 551 ILE CG2  1 1 
       25 48102 2 2  42 ILE H    H  -0.139   4.733   3.188 1.00 . B A . 551 ILE H    1 1 
       25 48103 2 2  42 ILE HA   H  -0.217   7.495   4.143 1.00 . B A . 551 ILE HA   1 1 
       25 48104 2 2  42 ILE HB   H   2.200   6.345   2.725 1.00 . B A . 551 ILE HB   1 1 
       25 48105 2 2  42 ILE HD11 H   4.313   5.970   4.183 1.00 . B A . 551 ILE HD11 1 1 
       25 48106 2 2  42 ILE HD12 H   4.211   6.306   5.911 1.00 . B A . 551 ILE HD12 1 1 
       25 48107 2 2  42 ILE HD13 H   4.186   7.633   4.752 1.00 . B A . 551 ILE HD13 1 1 
       25 48108 2 2  42 ILE HG12 H   1.962   7.153   5.640 1.00 . B A . 551 ILE HG12 1 1 
       25 48109 2 2  42 ILE HG13 H   2.087   5.499   5.052 1.00 . B A . 551 ILE HG13 1 1 
       25 48110 2 2  42 ILE HG21 H   3.234   8.512   3.259 1.00 . B A . 551 ILE HG21 1 1 
       25 48111 2 2  42 ILE HG22 H   1.708   9.052   3.958 1.00 . B A . 551 ILE HG22 1 1 
       25 48112 2 2  42 ILE HG23 H   1.807   8.681   2.236 1.00 . B A . 551 ILE HG23 1 1 
       25 48113 2 2  42 ILE N    N  -0.140   5.436   3.879 1.00 . B A . 551 ILE N    1 1 
       25 48114 2 2  42 ILE O    O   0.121   6.236   1.169 1.00 . B A . 551 ILE O    1 1 
       25 48115 2 2  43 LEU C    C  -0.826   9.489  -0.100 1.00 . B A . 552 LEU C    1 1 
       25 48116 2 2  43 LEU CA   C  -1.515   8.279   0.483 1.00 . B A . 552 LEU CA   1 1 
       25 48117 2 2  43 LEU CB   C  -3.020   8.510   0.466 1.00 . B A . 552 LEU CB   1 1 
       25 48118 2 2  43 LEU CD1  C  -5.324   7.656   0.462 1.00 . B A . 552 LEU CD1  1 1 
       25 48119 2 2  43 LEU CD2  C  -3.455   6.080   0.005 1.00 . B A . 552 LEU CD2  1 1 
       25 48120 2 2  43 LEU CG   C  -3.893   7.308   0.783 1.00 . B A . 552 LEU CG   1 1 
       25 48121 2 2  43 LEU H    H  -1.196   8.699   2.517 1.00 . B A . 552 LEU H    1 1 
       25 48122 2 2  43 LEU HA   H  -1.281   7.418  -0.124 1.00 . B A . 552 LEU HA   1 1 
       25 48123 2 2  43 LEU HB2  H  -3.252   9.277   1.189 1.00 . B A . 552 LEU HB2  1 1 
       25 48124 2 2  43 LEU HB3  H  -3.293   8.872  -0.514 1.00 . B A . 552 LEU HB3  1 1 
       25 48125 2 2  43 LEU HD11 H  -5.617   8.531   1.022 1.00 . B A . 552 LEU HD11 1 1 
       25 48126 2 2  43 LEU HD12 H  -5.964   6.829   0.728 1.00 . B A . 552 LEU HD12 1 1 
       25 48127 2 2  43 LEU HD13 H  -5.417   7.858  -0.595 1.00 . B A . 552 LEU HD13 1 1 
       25 48128 2 2  43 LEU HD21 H  -3.512   6.284  -1.054 1.00 . B A . 552 LEU HD21 1 1 
       25 48129 2 2  43 LEU HD22 H  -4.106   5.253   0.250 1.00 . B A . 552 LEU HD22 1 1 
       25 48130 2 2  43 LEU HD23 H  -2.440   5.826   0.271 1.00 . B A . 552 LEU HD23 1 1 
       25 48131 2 2  43 LEU HG   H  -3.827   7.086   1.840 1.00 . B A . 552 LEU HG   1 1 
       25 48132 2 2  43 LEU N    N  -1.025   8.029   1.824 1.00 . B A . 552 LEU N    1 1 
       25 48133 2 2  43 LEU O    O  -0.931  10.576   0.451 1.00 . B A . 552 LEU O    1 1 
       25 48134 2 2  44 MET C    C  -0.254  10.870  -3.078 1.00 . B A . 553 MET C    1 1 
       25 48135 2 2  44 MET CA   C   0.502  10.471  -1.829 1.00 . B A . 553 MET CA   1 1 
       25 48136 2 2  44 MET CB   C   1.952  10.133  -2.178 1.00 . B A . 553 MET CB   1 1 
       25 48137 2 2  44 MET CE   C   4.175   7.954  -2.703 1.00 . B A . 553 MET CE   1 1 
       25 48138 2 2  44 MET CG   C   2.765   9.623  -1.002 1.00 . B A . 553 MET CG   1 1 
       25 48139 2 2  44 MET H    H  -0.205   8.477  -1.710 1.00 . B A . 553 MET H    1 1 
       25 48140 2 2  44 MET HA   H   0.482  11.289  -1.123 1.00 . B A . 553 MET HA   1 1 
       25 48141 2 2  44 MET HB2  H   1.953   9.373  -2.945 1.00 . B A . 553 MET HB2  1 1 
       25 48142 2 2  44 MET HB3  H   2.432  11.021  -2.563 1.00 . B A . 553 MET HB3  1 1 
       25 48143 2 2  44 MET HE1  H   5.123   7.576  -3.056 1.00 . B A . 553 MET HE1  1 1 
       25 48144 2 2  44 MET HE2  H   3.630   8.384  -3.528 1.00 . B A . 553 MET HE2  1 1 
       25 48145 2 2  44 MET HE3  H   3.601   7.146  -2.273 1.00 . B A . 553 MET HE3  1 1 
       25 48146 2 2  44 MET HG2  H   2.791  10.387  -0.240 1.00 . B A . 553 MET HG2  1 1 
       25 48147 2 2  44 MET HG3  H   2.289   8.738  -0.608 1.00 . B A . 553 MET HG3  1 1 
       25 48148 2 2  44 MET N    N  -0.166   9.334  -1.228 1.00 . B A . 553 MET N    1 1 
       25 48149 2 2  44 MET O    O   0.098  10.489  -4.196 1.00 . B A . 553 MET O    1 1 
       25 48150 2 2  44 MET SD   S   4.459   9.210  -1.465 1.00 . B A . 553 MET SD   1 1 
       25 48151 2 2  45 LYS C    C  -1.334  12.907  -4.990 1.00 . B A . 554 LYS C    1 1 
       25 48152 2 2  45 LYS CA   C  -2.139  12.155  -3.939 1.00 . B A . 554 LYS CA   1 1 
       25 48153 2 2  45 LYS CB   C  -3.215  13.076  -3.372 1.00 . B A . 554 LYS CB   1 1 
       25 48154 2 2  45 LYS CD   C  -4.364  11.230  -2.074 1.00 . B A . 554 LYS CD   1 1 
       25 48155 2 2  45 LYS CE   C  -5.041  10.887  -0.758 1.00 . B A . 554 LYS CE   1 1 
       25 48156 2 2  45 LYS CG   C  -3.770  12.630  -2.027 1.00 . B A . 554 LYS CG   1 1 
       25 48157 2 2  45 LYS H    H  -1.648  11.697  -1.947 1.00 . B A . 554 LYS H    1 1 
       25 48158 2 2  45 LYS HA   H  -2.621  11.315  -4.412 1.00 . B A . 554 LYS HA   1 1 
       25 48159 2 2  45 LYS HB2  H  -2.800  14.064  -3.254 1.00 . B A . 554 LYS HB2  1 1 
       25 48160 2 2  45 LYS HB3  H  -4.034  13.122  -4.074 1.00 . B A . 554 LYS HB3  1 1 
       25 48161 2 2  45 LYS HD2  H  -5.091  11.182  -2.867 1.00 . B A . 554 LYS HD2  1 1 
       25 48162 2 2  45 LYS HD3  H  -3.571  10.509  -2.258 1.00 . B A . 554 LYS HD3  1 1 
       25 48163 2 2  45 LYS HE2  H  -5.463   9.896  -0.835 1.00 . B A . 554 LYS HE2  1 1 
       25 48164 2 2  45 LYS HE3  H  -4.297  10.899   0.027 1.00 . B A . 554 LYS HE3  1 1 
       25 48165 2 2  45 LYS HG2  H  -2.971  12.641  -1.301 1.00 . B A . 554 LYS HG2  1 1 
       25 48166 2 2  45 LYS HG3  H  -4.538  13.325  -1.723 1.00 . B A . 554 LYS HG3  1 1 
       25 48167 2 2  45 LYS HZ1  H  -6.546  11.597   0.501 1.00 . B A . 554 LYS HZ1  1 1 
       25 48168 2 2  45 LYS HZ2  H  -6.869  11.822  -1.142 1.00 . B A . 554 LYS HZ2  1 1 
       25 48169 2 2  45 LYS HZ3  H  -5.744  12.814  -0.358 1.00 . B A . 554 LYS HZ3  1 1 
       25 48170 2 2  45 LYS N    N  -1.307  11.637  -2.859 1.00 . B A . 554 LYS N    1 1 
       25 48171 2 2  45 LYS NZ   N  -6.125  11.847  -0.417 1.00 . B A . 554 LYS NZ   1 1 
       25 48172 2 2  45 LYS O    O  -1.700  12.909  -6.164 1.00 . B A . 554 LYS O    1 1 
       25 48173 2 2  46 SER C    C   1.233  13.501  -6.552 1.00 . B A . 555 SER C    1 1 
       25 48174 2 2  46 SER CA   C   0.530  14.352  -5.494 1.00 . B A . 555 SER CA   1 1 
       25 48175 2 2  46 SER CB   C   1.535  15.192  -4.699 1.00 . B A . 555 SER CB   1 1 
       25 48176 2 2  46 SER H    H   0.139  13.355  -3.698 1.00 . B A . 555 SER H    1 1 
       25 48177 2 2  46 SER HA   H  -0.161  15.016  -5.991 1.00 . B A . 555 SER HA   1 1 
       25 48178 2 2  46 SER HB2  H   2.147  15.760  -5.383 1.00 . B A . 555 SER HB2  1 1 
       25 48179 2 2  46 SER HB3  H   1.001  15.868  -4.048 1.00 . B A . 555 SER HB3  1 1 
       25 48180 2 2  46 SER HG   H   2.234  14.569  -2.974 1.00 . B A . 555 SER HG   1 1 
       25 48181 2 2  46 SER N    N  -0.236  13.524  -4.586 1.00 . B A . 555 SER N    1 1 
       25 48182 2 2  46 SER O    O   1.265  13.859  -7.731 1.00 . B A . 555 SER O    1 1 
       25 48183 2 2  46 SER OG   O   2.380  14.369  -3.907 1.00 . B A . 555 SER OG   1 1 
       25 48184 2 2  47 THR C    C   1.687  10.342  -7.555 1.00 . B A . 556 THR C    1 1 
       25 48185 2 2  47 THR CA   C   2.532  11.502  -7.033 1.00 . B A . 556 THR CA   1 1 
       25 48186 2 2  47 THR CB   C   3.770  10.928  -6.318 1.00 . B A . 556 THR CB   1 1 
       25 48187 2 2  47 THR CG2  C   4.715  12.035  -5.887 1.00 . B A . 556 THR CG2  1 1 
       25 48188 2 2  47 THR H    H   1.750  12.138  -5.179 1.00 . B A . 556 THR H    1 1 
       25 48189 2 2  47 THR HA   H   2.870  12.097  -7.866 1.00 . B A . 556 THR HA   1 1 
       25 48190 2 2  47 THR HB   H   4.292  10.270  -6.998 1.00 . B A . 556 THR HB   1 1 
       25 48191 2 2  47 THR HG1  H   3.995  10.330  -4.450 1.00 . B A . 556 THR HG1  1 1 
       25 48192 2 2  47 THR HG21 H   4.204  12.693  -5.200 1.00 . B A . 556 THR HG21 1 1 
       25 48193 2 2  47 THR HG22 H   5.033  12.595  -6.754 1.00 . B A . 556 THR HG22 1 1 
       25 48194 2 2  47 THR HG23 H   5.576  11.602  -5.399 1.00 . B A . 556 THR HG23 1 1 
       25 48195 2 2  47 THR N    N   1.785  12.368  -6.131 1.00 . B A . 556 THR N    1 1 
       25 48196 2 2  47 THR O    O   2.190   9.479  -8.276 1.00 . B A . 556 THR O    1 1 
       25 48197 2 2  47 THR OG1  O   3.363  10.184  -5.162 1.00 . B A . 556 THR OG1  1 1 
       25 48198 2 2  48 ASN C    C  -0.028   7.914  -7.102 1.00 . B A . 557 ASN C    1 1 
       25 48199 2 2  48 ASN CA   C  -0.529   9.273  -7.588 1.00 . B A . 557 ASN CA   1 1 
       25 48200 2 2  48 ASN CB   C  -0.715   9.246  -9.116 1.00 . B A . 557 ASN CB   1 1 
       25 48201 2 2  48 ASN CG   C  -1.492  10.437  -9.666 1.00 . B A . 557 ASN CG   1 1 
       25 48202 2 2  48 ASN H    H   0.077  11.055  -6.605 1.00 . B A . 557 ASN H    1 1 
       25 48203 2 2  48 ASN HA   H  -1.481   9.479  -7.122 1.00 . B A . 557 ASN HA   1 1 
       25 48204 2 2  48 ASN HB2  H   0.256   9.235  -9.587 1.00 . B A . 557 ASN HB2  1 1 
       25 48205 2 2  48 ASN HB3  H  -1.245   8.343  -9.384 1.00 . B A . 557 ASN HB3  1 1 
       25 48206 2 2  48 ASN HD21 H  -0.738  11.641  -8.280 1.00 . B A . 557 ASN HD21 1 1 
       25 48207 2 2  48 ASN HD22 H  -1.832  12.381  -9.397 1.00 . B A . 557 ASN HD22 1 1 
       25 48208 2 2  48 ASN N    N   0.404  10.336  -7.186 1.00 . B A . 557 ASN N    1 1 
       25 48209 2 2  48 ASN ND2  N  -1.337  11.601  -9.052 1.00 . B A . 557 ASN ND2  1 1 
       25 48210 2 2  48 ASN O    O  -0.153   6.897  -7.788 1.00 . B A . 557 ASN O    1 1 
       25 48211 2 2  48 ASN OD1  O  -2.216  10.309 -10.655 1.00 . B A . 557 ASN OD1  1 1 
       25 48212 2 2  49 GLN C    C   0.824   6.675  -3.823 1.00 . B A . 558 GLN C    1 1 
       25 48213 2 2  49 GLN CA   C   1.120   6.722  -5.307 1.00 . B A . 558 GLN CA   1 1 
       25 48214 2 2  49 GLN CB   C   2.628   6.708  -5.543 1.00 . B A . 558 GLN CB   1 1 
       25 48215 2 2  49 GLN CD   C   4.454   6.864  -7.264 1.00 . B A . 558 GLN CD   1 1 
       25 48216 2 2  49 GLN CG   C   3.016   6.490  -6.990 1.00 . B A . 558 GLN CG   1 1 
       25 48217 2 2  49 GLN H    H   0.522   8.751  -5.386 1.00 . B A . 558 GLN H    1 1 
       25 48218 2 2  49 GLN HA   H   0.680   5.857  -5.782 1.00 . B A . 558 GLN HA   1 1 
       25 48219 2 2  49 GLN HB2  H   3.038   7.657  -5.227 1.00 . B A . 558 GLN HB2  1 1 
       25 48220 2 2  49 GLN HB3  H   3.068   5.920  -4.951 1.00 . B A . 558 GLN HB3  1 1 
       25 48221 2 2  49 GLN HE21 H   3.878   8.640  -7.936 1.00 . B A . 558 GLN HE21 1 1 
       25 48222 2 2  49 GLN HE22 H   5.581   8.336  -7.959 1.00 . B A . 558 GLN HE22 1 1 
       25 48223 2 2  49 GLN HG2  H   2.874   5.447  -7.236 1.00 . B A . 558 GLN HG2  1 1 
       25 48224 2 2  49 GLN HG3  H   2.375   7.098  -7.610 1.00 . B A . 558 GLN HG3  1 1 
       25 48225 2 2  49 GLN N    N   0.525   7.912  -5.900 1.00 . B A . 558 GLN N    1 1 
       25 48226 2 2  49 GLN NE2  N   4.662   8.067  -7.767 1.00 . B A . 558 GLN NE2  1 1 
       25 48227 2 2  49 GLN O    O   0.340   7.650  -3.261 1.00 . B A . 558 GLN O    1 1 
       25 48228 2 2  49 GLN OE1  O   5.365   6.067  -7.048 1.00 . B A . 558 GLN OE1  1 1 
       25 48229 2 2  50 ALA C    C   1.626   4.294  -1.129 1.00 . B A . 559 ALA C    1 1 
       25 48230 2 2  50 ALA CA   C   0.771   5.386  -1.781 1.00 . B A . 559 ALA CA   1 1 
       25 48231 2 2  50 ALA CB   C  -0.706   5.084  -1.635 1.00 . B A . 559 ALA CB   1 1 
       25 48232 2 2  50 ALA H    H   1.479   4.779  -3.666 1.00 . B A . 559 ALA H    1 1 
       25 48233 2 2  50 ALA HA   H   0.971   6.326  -1.288 1.00 . B A . 559 ALA HA   1 1 
       25 48234 2 2  50 ALA HB1  H  -1.284   5.942  -1.969 1.00 . B A . 559 ALA HB1  1 1 
       25 48235 2 2  50 ALA HB2  H  -0.930   4.879  -0.597 1.00 . B A . 559 ALA HB2  1 1 
       25 48236 2 2  50 ALA HB3  H  -0.958   4.225  -2.243 1.00 . B A . 559 ALA HB3  1 1 
       25 48237 2 2  50 ALA N    N   1.084   5.543  -3.187 1.00 . B A . 559 ALA N    1 1 
       25 48238 2 2  50 ALA O    O   2.294   3.519  -1.810 1.00 . B A . 559 ALA O    1 1 
       25 48239 2 2  51 PHE C    C   1.406   2.495   1.871 1.00 . B A . 560 PHE C    1 1 
       25 48240 2 2  51 PHE CA   C   2.350   3.260   0.957 1.00 . B A . 560 PHE CA   1 1 
       25 48241 2 2  51 PHE CB   C   3.479   3.865   1.795 1.00 . B A . 560 PHE CB   1 1 
       25 48242 2 2  51 PHE CD1  C   5.756   3.619   0.769 1.00 . B A . 560 PHE CD1  1 1 
       25 48243 2 2  51 PHE CD2  C   4.586   5.666   0.448 1.00 . B A . 560 PHE CD2  1 1 
       25 48244 2 2  51 PHE CE1  C   6.808   4.097   0.015 1.00 . B A . 560 PHE CE1  1 1 
       25 48245 2 2  51 PHE CE2  C   5.638   6.153  -0.305 1.00 . B A . 560 PHE CE2  1 1 
       25 48246 2 2  51 PHE CG   C   4.635   4.395   0.994 1.00 . B A . 560 PHE CG   1 1 
       25 48247 2 2  51 PHE CZ   C   6.793   5.382  -0.451 1.00 . B A . 560 PHE CZ   1 1 
       25 48248 2 2  51 PHE H    H   1.160   5.008   0.658 1.00 . B A . 560 PHE H    1 1 
       25 48249 2 2  51 PHE HA   H   2.779   2.565   0.250 1.00 . B A . 560 PHE HA   1 1 
       25 48250 2 2  51 PHE HB2  H   3.084   4.680   2.378 1.00 . B A . 560 PHE HB2  1 1 
       25 48251 2 2  51 PHE HB3  H   3.860   3.108   2.464 1.00 . B A . 560 PHE HB3  1 1 
       25 48252 2 2  51 PHE HD1  H   5.803   2.631   1.194 1.00 . B A . 560 PHE HD1  1 1 
       25 48253 2 2  51 PHE HD2  H   3.716   6.282   0.619 1.00 . B A . 560 PHE HD2  1 1 
       25 48254 2 2  51 PHE HE1  H   7.679   3.480  -0.152 1.00 . B A . 560 PHE HE1  1 1 
       25 48255 2 2  51 PHE HE2  H   5.588   7.147  -0.723 1.00 . B A . 560 PHE HE2  1 1 
       25 48256 2 2  51 PHE HZ   H   7.631   5.766  -1.013 1.00 . B A . 560 PHE HZ   1 1 
       25 48257 2 2  51 PHE N    N   1.638   4.283   0.193 1.00 . B A . 560 PHE N    1 1 
       25 48258 2 2  51 PHE O    O   0.406   3.037   2.349 1.00 . B A . 560 PHE O    1 1 
       25 48259 2 2  52 LEU C    C   1.852  -0.454   3.869 1.00 . B A . 561 LEU C    1 1 
       25 48260 2 2  52 LEU CA   C   0.944   0.355   2.943 1.00 . B A . 561 LEU CA   1 1 
       25 48261 2 2  52 LEU CB   C   0.124  -0.576   2.041 1.00 . B A . 561 LEU CB   1 1 
       25 48262 2 2  52 LEU CD1  C  -1.935  -0.794   3.455 1.00 . B A . 561 LEU CD1  1 1 
       25 48263 2 2  52 LEU CD2  C  -1.392  -2.546   1.747 1.00 . B A . 561 LEU CD2  1 1 
       25 48264 2 2  52 LEU CG   C  -0.818  -1.550   2.749 1.00 . B A . 561 LEU CG   1 1 
       25 48265 2 2  52 LEU H    H   2.572   0.884   1.705 1.00 . B A . 561 LEU H    1 1 
       25 48266 2 2  52 LEU HA   H   0.277   0.962   3.536 1.00 . B A . 561 LEU HA   1 1 
       25 48267 2 2  52 LEU HB2  H  -0.467   0.037   1.378 1.00 . B A . 561 LEU HB2  1 1 
       25 48268 2 2  52 LEU HB3  H   0.811  -1.155   1.444 1.00 . B A . 561 LEU HB3  1 1 
       25 48269 2 2  52 LEU HD11 H  -2.470  -0.189   2.738 1.00 . B A . 561 LEU HD11 1 1 
       25 48270 2 2  52 LEU HD12 H  -1.513  -0.159   4.220 1.00 . B A . 561 LEU HD12 1 1 
       25 48271 2 2  52 LEU HD13 H  -2.615  -1.500   3.909 1.00 . B A . 561 LEU HD13 1 1 
       25 48272 2 2  52 LEU HD21 H  -1.915  -3.327   2.275 1.00 . B A . 561 LEU HD21 1 1 
       25 48273 2 2  52 LEU HD22 H  -0.588  -2.979   1.165 1.00 . B A . 561 LEU HD22 1 1 
       25 48274 2 2  52 LEU HD23 H  -2.078  -2.037   1.085 1.00 . B A . 561 LEU HD23 1 1 
       25 48275 2 2  52 LEU HG   H  -0.265  -2.103   3.494 1.00 . B A . 561 LEU HG   1 1 
       25 48276 2 2  52 LEU N    N   1.746   1.238   2.111 1.00 . B A . 561 LEU N    1 1 
       25 48277 2 2  52 LEU O    O   2.734  -1.180   3.411 1.00 . B A . 561 LEU O    1 1 
       25 48278 2 2  53 GLU C    C   1.684  -2.264   6.640 1.00 . B A . 562 GLU C    1 1 
       25 48279 2 2  53 GLU CA   C   2.444  -1.045   6.145 1.00 . B A . 562 GLU CA   1 1 
       25 48280 2 2  53 GLU CB   C   2.828  -0.168   7.337 1.00 . B A . 562 GLU CB   1 1 
       25 48281 2 2  53 GLU CD   C   4.152   0.008   9.494 1.00 . B A . 562 GLU CD   1 1 
       25 48282 2 2  53 GLU CG   C   3.853  -0.818   8.259 1.00 . B A . 562 GLU CG   1 1 
       25 48283 2 2  53 GLU H    H   0.985   0.353   5.468 1.00 . B A . 562 GLU H    1 1 
       25 48284 2 2  53 GLU HA   H   3.346  -1.378   5.651 1.00 . B A . 562 GLU HA   1 1 
       25 48285 2 2  53 GLU HB2  H   3.235   0.763   6.974 1.00 . B A . 562 GLU HB2  1 1 
       25 48286 2 2  53 GLU HB3  H   1.939   0.037   7.914 1.00 . B A . 562 GLU HB3  1 1 
       25 48287 2 2  53 GLU HG2  H   3.475  -1.779   8.574 1.00 . B A . 562 GLU HG2  1 1 
       25 48288 2 2  53 GLU HG3  H   4.773  -0.960   7.708 1.00 . B A . 562 GLU HG3  1 1 
       25 48289 2 2  53 GLU N    N   1.651  -0.307   5.170 1.00 . B A . 562 GLU N    1 1 
       25 48290 2 2  53 GLU O    O   0.505  -2.185   6.994 1.00 . B A . 562 GLU O    1 1 
       25 48291 2 2  53 GLU OE1  O   4.879   1.019   9.377 1.00 . B A . 562 GLU OE1  1 1 
       25 48292 2 2  53 GLU OE2  O   3.655  -0.342  10.583 1.00 . B A . 562 GLU OE2  1 1 
       25 48293 2 2  54 MET C    C   2.544  -5.185   8.269 1.00 . B A . 563 MET C    1 1 
       25 48294 2 2  54 MET CA   C   1.807  -4.658   7.046 1.00 . B A . 563 MET CA   1 1 
       25 48295 2 2  54 MET CB   C   1.920  -5.630   5.873 1.00 . B A . 563 MET CB   1 1 
       25 48296 2 2  54 MET CE   C   1.129  -4.935   1.836 1.00 . B A . 563 MET CE   1 1 
       25 48297 2 2  54 MET CG   C   1.352  -5.052   4.586 1.00 . B A . 563 MET CG   1 1 
       25 48298 2 2  54 MET H    H   3.326  -3.354   6.409 1.00 . B A . 563 MET H    1 1 
       25 48299 2 2  54 MET HA   H   0.766  -4.504   7.290 1.00 . B A . 563 MET HA   1 1 
       25 48300 2 2  54 MET HB2  H   2.961  -5.869   5.712 1.00 . B A . 563 MET HB2  1 1 
       25 48301 2 2  54 MET HB3  H   1.380  -6.534   6.109 1.00 . B A . 563 MET HB3  1 1 
       25 48302 2 2  54 MET HE1  H   1.568  -3.950   1.896 1.00 . B A . 563 MET HE1  1 1 
       25 48303 2 2  54 MET HE2  H   0.058  -4.860   1.962 1.00 . B A . 563 MET HE2  1 1 
       25 48304 2 2  54 MET HE3  H   1.344  -5.366   0.868 1.00 . B A . 563 MET HE3  1 1 
       25 48305 2 2  54 MET HG2  H   0.275  -5.039   4.659 1.00 . B A . 563 MET HG2  1 1 
       25 48306 2 2  54 MET HG3  H   1.714  -4.042   4.480 1.00 . B A . 563 MET HG3  1 1 
       25 48307 2 2  54 MET N    N   2.381  -3.386   6.657 1.00 . B A . 563 MET N    1 1 
       25 48308 2 2  54 MET O    O   3.722  -4.877   8.470 1.00 . B A . 563 MET O    1 1 
       25 48309 2 2  54 MET SD   S   1.814  -5.982   3.121 1.00 . B A . 563 MET SD   1 1 
       25 48310 2 2  55 ALA C    C   3.439  -7.440  10.288 1.00 . B A . 564 ALA C    1 1 
       25 48311 2 2  55 ALA CA   C   2.357  -6.374  10.385 1.00 . B A . 564 ALA CA   1 1 
       25 48312 2 2  55 ALA CB   C   1.217  -6.854  11.269 1.00 . B A . 564 ALA CB   1 1 
       25 48313 2 2  55 ALA H    H   0.991  -6.341   8.760 1.00 . B A . 564 ALA H    1 1 
       25 48314 2 2  55 ALA HA   H   2.783  -5.493  10.843 1.00 . B A . 564 ALA HA   1 1 
       25 48315 2 2  55 ALA HB1  H   1.594  -7.071  12.258 1.00 . B A . 564 ALA HB1  1 1 
       25 48316 2 2  55 ALA HB2  H   0.783  -7.748  10.845 1.00 . B A . 564 ALA HB2  1 1 
       25 48317 2 2  55 ALA HB3  H   0.462  -6.084  11.334 1.00 . B A . 564 ALA HB3  1 1 
       25 48318 2 2  55 ALA N    N   1.856  -5.987   9.070 1.00 . B A . 564 ALA N    1 1 
       25 48319 2 2  55 ALA O    O   4.224  -7.622  11.217 1.00 . B A . 564 ALA O    1 1 
       25 48320 2 2  56 TYR C    C   4.952  -9.167   7.499 1.00 . B A . 565 TYR C    1 1 
       25 48321 2 2  56 TYR CA   C   4.468  -9.185   8.945 1.00 . B A . 565 TYR CA   1 1 
       25 48322 2 2  56 TYR CB   C   3.876 -10.557   9.280 1.00 . B A . 565 TYR CB   1 1 
       25 48323 2 2  56 TYR CD1  C   2.153 -10.663  11.124 1.00 . B A . 565 TYR CD1  1 1 
       25 48324 2 2  56 TYR CD2  C   4.448 -10.920  11.712 1.00 . B A . 565 TYR CD2  1 1 
       25 48325 2 2  56 TYR CE1  C   1.794 -10.802  12.450 1.00 . B A . 565 TYR CE1  1 1 
       25 48326 2 2  56 TYR CE2  C   4.096 -11.061  13.040 1.00 . B A . 565 TYR CE2  1 1 
       25 48327 2 2  56 TYR CG   C   3.484 -10.719  10.733 1.00 . B A . 565 TYR CG   1 1 
       25 48328 2 2  56 TYR CZ   C   2.768 -11.002  13.404 1.00 . B A . 565 TYR CZ   1 1 
       25 48329 2 2  56 TYR H    H   2.828  -7.945   8.456 1.00 . B A . 565 TYR H    1 1 
       25 48330 2 2  56 TYR HA   H   5.306  -8.993   9.597 1.00 . B A . 565 TYR HA   1 1 
       25 48331 2 2  56 TYR HB2  H   2.992 -10.716   8.680 1.00 . B A . 565 TYR HB2  1 1 
       25 48332 2 2  56 TYR HB3  H   4.602 -11.317   9.048 1.00 . B A . 565 TYR HB3  1 1 
       25 48333 2 2  56 TYR HD1  H   1.392 -10.508  10.374 1.00 . B A . 565 TYR HD1  1 1 
       25 48334 2 2  56 TYR HD2  H   5.486 -10.965  11.424 1.00 . B A . 565 TYR HD2  1 1 
       25 48335 2 2  56 TYR HE1  H   0.753 -10.756  12.733 1.00 . B A . 565 TYR HE1  1 1 
       25 48336 2 2  56 TYR HE2  H   4.860 -11.219  13.788 1.00 . B A . 565 TYR HE2  1 1 
       25 48337 2 2  56 TYR HH   H   2.947 -10.539  15.264 1.00 . B A . 565 TYR HH   1 1 
       25 48338 2 2  56 TYR N    N   3.479  -8.138   9.162 1.00 . B A . 565 TYR N    1 1 
       25 48339 2 2  56 TYR O    O   4.223  -8.759   6.594 1.00 . B A . 565 TYR O    1 1 
       25 48340 2 2  56 TYR OH   O   2.413 -11.139  14.728 1.00 . B A . 565 TYR OH   1 1 
       25 48341 2 2  57 THR C    C   6.101 -10.652   5.074 1.00 . B A . 566 THR C    1 1 
       25 48342 2 2  57 THR CA   C   6.804  -9.635   5.976 1.00 . B A . 566 THR CA   1 1 
       25 48343 2 2  57 THR CB   C   8.325  -9.932   6.054 1.00 . B A . 566 THR CB   1 1 
       25 48344 2 2  57 THR CG2  C   8.597 -11.345   6.552 1.00 . B A . 566 THR CG2  1 1 
       25 48345 2 2  57 THR H    H   6.696  -9.944   8.074 1.00 . B A . 566 THR H    1 1 
       25 48346 2 2  57 THR HA   H   6.676  -8.652   5.546 1.00 . B A . 566 THR HA   1 1 
       25 48347 2 2  57 THR HB   H   8.772  -9.235   6.748 1.00 . B A . 566 THR HB   1 1 
       25 48348 2 2  57 THR HG1  H   9.783 -10.215   4.756 1.00 . B A . 566 THR HG1  1 1 
       25 48349 2 2  57 THR HG21 H   8.223 -11.449   7.558 1.00 . B A . 566 THR HG21 1 1 
       25 48350 2 2  57 THR HG22 H   9.660 -11.532   6.542 1.00 . B A . 566 THR HG22 1 1 
       25 48351 2 2  57 THR HG23 H   8.100 -12.055   5.908 1.00 . B A . 566 THR HG23 1 1 
       25 48352 2 2  57 THR N    N   6.189  -9.616   7.299 1.00 . B A . 566 THR N    1 1 
       25 48353 2 2  57 THR O    O   6.066 -10.496   3.851 1.00 . B A . 566 THR O    1 1 
       25 48354 2 2  57 THR OG1  O   8.936  -9.755   4.770 1.00 . B A . 566 THR OG1  1 1 
       25 48355 2 2  58 GLU C    C   3.576 -12.049   4.233 1.00 . B A . 567 GLU C    1 1 
       25 48356 2 2  58 GLU CA   C   4.748 -12.684   4.972 1.00 . B A . 567 GLU CA   1 1 
       25 48357 2 2  58 GLU CB   C   4.243 -13.772   5.922 1.00 . B A . 567 GLU CB   1 1 
       25 48358 2 2  58 GLU CD   C   2.821 -14.351   7.915 1.00 . B A . 567 GLU CD   1 1 
       25 48359 2 2  58 GLU CG   C   3.484 -13.243   7.128 1.00 . B A . 567 GLU CG   1 1 
       25 48360 2 2  58 GLU H    H   5.645 -11.780   6.663 1.00 . B A . 567 GLU H    1 1 
       25 48361 2 2  58 GLU HA   H   5.400 -13.138   4.244 1.00 . B A . 567 GLU HA   1 1 
       25 48362 2 2  58 GLU HB2  H   3.588 -14.433   5.376 1.00 . B A . 567 GLU HB2  1 1 
       25 48363 2 2  58 GLU HB3  H   5.090 -14.338   6.280 1.00 . B A . 567 GLU HB3  1 1 
       25 48364 2 2  58 GLU HG2  H   4.179 -12.732   7.774 1.00 . B A . 567 GLU HG2  1 1 
       25 48365 2 2  58 GLU HG3  H   2.726 -12.545   6.794 1.00 . B A . 567 GLU HG3  1 1 
       25 48366 2 2  58 GLU N    N   5.526 -11.683   5.693 1.00 . B A . 567 GLU N    1 1 
       25 48367 2 2  58 GLU O    O   3.177 -12.516   3.167 1.00 . B A . 567 GLU O    1 1 
       25 48368 2 2  58 GLU OE1  O   3.482 -14.946   8.790 1.00 . B A . 567 GLU OE1  1 1 
       25 48369 2 2  58 GLU OE2  O   1.633 -14.644   7.653 1.00 . B A . 567 GLU OE2  1 1 
       25 48370 2 2  59 ALA C    C   2.294  -9.557   2.965 1.00 . B A . 568 ALA C    1 1 
       25 48371 2 2  59 ALA CA   C   1.886 -10.317   4.215 1.00 . B A . 568 ALA CA   1 1 
       25 48372 2 2  59 ALA CB   C   1.243  -9.381   5.223 1.00 . B A . 568 ALA CB   1 1 
       25 48373 2 2  59 ALA H    H   3.460 -10.594   5.595 1.00 . B A . 568 ALA H    1 1 
       25 48374 2 2  59 ALA HA   H   1.165 -11.074   3.946 1.00 . B A . 568 ALA HA   1 1 
       25 48375 2 2  59 ALA HB1  H   0.969  -9.937   6.106 1.00 . B A . 568 ALA HB1  1 1 
       25 48376 2 2  59 ALA HB2  H   0.359  -8.937   4.790 1.00 . B A . 568 ALA HB2  1 1 
       25 48377 2 2  59 ALA HB3  H   1.943  -8.602   5.490 1.00 . B A . 568 ALA HB3  1 1 
       25 48378 2 2  59 ALA N    N   3.037 -10.977   4.798 1.00 . B A . 568 ALA N    1 1 
       25 48379 2 2  59 ALA O    O   1.615  -9.619   1.943 1.00 . B A . 568 ALA O    1 1 
       25 48380 2 2  60 ALA C    C   4.203  -8.851   0.714 1.00 . B A . 569 ALA C    1 1 
       25 48381 2 2  60 ALA CA   C   3.896  -8.035   1.957 1.00 . B A . 569 ALA CA   1 1 
       25 48382 2 2  60 ALA CB   C   5.129  -7.263   2.395 1.00 . B A . 569 ALA CB   1 1 
       25 48383 2 2  60 ALA H    H   3.973  -8.943   3.852 1.00 . B A . 569 ALA H    1 1 
       25 48384 2 2  60 ALA HA   H   3.116  -7.323   1.729 1.00 . B A . 569 ALA HA   1 1 
       25 48385 2 2  60 ALA HB1  H   5.444  -6.606   1.597 1.00 . B A . 569 ALA HB1  1 1 
       25 48386 2 2  60 ALA HB2  H   5.924  -7.955   2.626 1.00 . B A . 569 ALA HB2  1 1 
       25 48387 2 2  60 ALA HB3  H   4.895  -6.678   3.272 1.00 . B A . 569 ALA HB3  1 1 
       25 48388 2 2  60 ALA N    N   3.430  -8.876   3.045 1.00 . B A . 569 ALA N    1 1 
       25 48389 2 2  60 ALA O    O   3.778  -8.500  -0.384 1.00 . B A . 569 ALA O    1 1 
       25 48390 2 2  61 GLN C    C   4.056 -11.470  -0.846 1.00 . B A . 570 GLN C    1 1 
       25 48391 2 2  61 GLN CA   C   5.282 -10.792  -0.247 1.00 . B A . 570 GLN CA   1 1 
       25 48392 2 2  61 GLN CB   C   6.353 -11.824   0.126 1.00 . B A . 570 GLN CB   1 1 
       25 48393 2 2  61 GLN CD   C   7.019 -13.823   1.502 1.00 . B A . 570 GLN CD   1 1 
       25 48394 2 2  61 GLN CG   C   5.979 -12.745   1.271 1.00 . B A . 570 GLN CG   1 1 
       25 48395 2 2  61 GLN H    H   5.163 -10.234   1.797 1.00 . B A . 570 GLN H    1 1 
       25 48396 2 2  61 GLN HA   H   5.695 -10.131  -0.991 1.00 . B A . 570 GLN HA   1 1 
       25 48397 2 2  61 GLN HB2  H   6.557 -12.437  -0.740 1.00 . B A . 570 GLN HB2  1 1 
       25 48398 2 2  61 GLN HB3  H   7.257 -11.299   0.398 1.00 . B A . 570 GLN HB3  1 1 
       25 48399 2 2  61 GLN HE21 H   6.625 -13.820   3.436 1.00 . B A . 570 GLN HE21 1 1 
       25 48400 2 2  61 GLN HE22 H   7.836 -14.937   2.924 1.00 . B A . 570 GLN HE22 1 1 
       25 48401 2 2  61 GLN HG2  H   5.880 -12.157   2.173 1.00 . B A . 570 GLN HG2  1 1 
       25 48402 2 2  61 GLN HG3  H   5.034 -13.217   1.043 1.00 . B A . 570 GLN HG3  1 1 
       25 48403 2 2  61 GLN N    N   4.908  -9.963   0.889 1.00 . B A . 570 GLN N    1 1 
       25 48404 2 2  61 GLN NE2  N   7.177 -14.232   2.745 1.00 . B A . 570 GLN NE2  1 1 
       25 48405 2 2  61 GLN O    O   3.955 -11.621  -2.062 1.00 . B A . 570 GLN O    1 1 
       25 48406 2 2  61 GLN OE1  O   7.685 -14.273   0.568 1.00 . B A . 570 GLN OE1  1 1 
       25 48407 2 2  62 ALA C    C   1.061 -11.593  -1.298 1.00 . B A . 571 ALA C    1 1 
       25 48408 2 2  62 ALA CA   C   1.902 -12.517  -0.430 1.00 . B A . 571 ALA CA   1 1 
       25 48409 2 2  62 ALA CB   C   1.097 -12.993   0.766 1.00 . B A . 571 ALA CB   1 1 
       25 48410 2 2  62 ALA H    H   3.248 -11.689   0.971 1.00 . B A . 571 ALA H    1 1 
       25 48411 2 2  62 ALA HA   H   2.187 -13.382  -1.010 1.00 . B A . 571 ALA HA   1 1 
       25 48412 2 2  62 ALA HB1  H   0.774 -12.139   1.343 1.00 . B A . 571 ALA HB1  1 1 
       25 48413 2 2  62 ALA HB2  H   1.712 -13.631   1.382 1.00 . B A . 571 ALA HB2  1 1 
       25 48414 2 2  62 ALA HB3  H   0.234 -13.544   0.424 1.00 . B A . 571 ALA HB3  1 1 
       25 48415 2 2  62 ALA N    N   3.119 -11.854   0.013 1.00 . B A . 571 ALA N    1 1 
       25 48416 2 2  62 ALA O    O   0.546 -12.003  -2.339 1.00 . B A . 571 ALA O    1 1 
       25 48417 2 2  63 MET C    C   0.789  -9.044  -2.940 1.00 . B A . 572 MET C    1 1 
       25 48418 2 2  63 MET CA   C   0.125  -9.375  -1.613 1.00 . B A . 572 MET CA   1 1 
       25 48419 2 2  63 MET CB   C  -0.104  -8.096  -0.805 1.00 . B A . 572 MET CB   1 1 
       25 48420 2 2  63 MET CE   C  -1.277  -7.338   3.058 1.00 . B A . 572 MET CE   1 1 
       25 48421 2 2  63 MET CG   C  -0.706  -8.353   0.563 1.00 . B A . 572 MET CG   1 1 
       25 48422 2 2  63 MET H    H   1.361 -10.067  -0.033 1.00 . B A . 572 MET H    1 1 
       25 48423 2 2  63 MET HA   H  -0.833  -9.832  -1.817 1.00 . B A . 572 MET HA   1 1 
       25 48424 2 2  63 MET HB2  H   0.843  -7.592  -0.669 1.00 . B A . 572 MET HB2  1 1 
       25 48425 2 2  63 MET HB3  H  -0.772  -7.448  -1.354 1.00 . B A . 572 MET HB3  1 1 
       25 48426 2 2  63 MET HE1  H  -1.857  -8.232   3.221 1.00 . B A . 572 MET HE1  1 1 
       25 48427 2 2  63 MET HE2  H  -1.666  -6.537   3.670 1.00 . B A . 572 MET HE2  1 1 
       25 48428 2 2  63 MET HE3  H  -0.246  -7.524   3.323 1.00 . B A . 572 MET HE3  1 1 
       25 48429 2 2  63 MET HG2  H  -1.505  -9.072   0.460 1.00 . B A . 572 MET HG2  1 1 
       25 48430 2 2  63 MET HG3  H   0.060  -8.762   1.205 1.00 . B A . 572 MET HG3  1 1 
       25 48431 2 2  63 MET N    N   0.923 -10.342  -0.870 1.00 . B A . 572 MET N    1 1 
       25 48432 2 2  63 MET O    O   0.120  -8.966  -3.966 1.00 . B A . 572 MET O    1 1 
       25 48433 2 2  63 MET SD   S  -1.368  -6.869   1.332 1.00 . B A . 572 MET SD   1 1 
       25 48434 2 2  64 VAL C    C   2.621  -9.734  -5.160 1.00 . B A . 573 VAL C    1 1 
       25 48435 2 2  64 VAL CA   C   2.847  -8.610  -4.154 1.00 . B A . 573 VAL CA   1 1 
       25 48436 2 2  64 VAL CB   C   4.362  -8.441  -3.895 1.00 . B A . 573 VAL CB   1 1 
       25 48437 2 2  64 VAL CG1  C   5.125  -8.288  -5.203 1.00 . B A . 573 VAL CG1  1 1 
       25 48438 2 2  64 VAL CG2  C   4.619  -7.243  -2.994 1.00 . B A . 573 VAL CG2  1 1 
       25 48439 2 2  64 VAL H    H   2.597  -8.949  -2.076 1.00 . B A . 573 VAL H    1 1 
       25 48440 2 2  64 VAL HA   H   2.467  -7.688  -4.570 1.00 . B A . 573 VAL HA   1 1 
       25 48441 2 2  64 VAL HB   H   4.723  -9.327  -3.393 1.00 . B A . 573 VAL HB   1 1 
       25 48442 2 2  64 VAL HG11 H   6.177  -8.168  -4.995 1.00 . B A . 573 VAL HG11 1 1 
       25 48443 2 2  64 VAL HG12 H   4.761  -7.418  -5.731 1.00 . B A . 573 VAL HG12 1 1 
       25 48444 2 2  64 VAL HG13 H   4.975  -9.166  -5.813 1.00 . B A . 573 VAL HG13 1 1 
       25 48445 2 2  64 VAL HG21 H   4.197  -6.358  -3.445 1.00 . B A . 573 VAL HG21 1 1 
       25 48446 2 2  64 VAL HG22 H   5.684  -7.109  -2.867 1.00 . B A . 573 VAL HG22 1 1 
       25 48447 2 2  64 VAL HG23 H   4.160  -7.410  -2.031 1.00 . B A . 573 VAL HG23 1 1 
       25 48448 2 2  64 VAL N    N   2.109  -8.883  -2.925 1.00 . B A . 573 VAL N    1 1 
       25 48449 2 2  64 VAL O    O   2.315  -9.480  -6.321 1.00 . B A . 573 VAL O    1 1 
       25 48450 2 2  65 GLN C    C   1.076 -12.130  -6.103 1.00 . B A . 574 GLN C    1 1 
       25 48451 2 2  65 GLN CA   C   2.494 -12.131  -5.549 1.00 . B A . 574 GLN CA   1 1 
       25 48452 2 2  65 GLN CB   C   2.735 -13.427  -4.770 1.00 . B A . 574 GLN CB   1 1 
       25 48453 2 2  65 GLN CD   C   4.993 -14.044  -5.730 1.00 . B A . 574 GLN CD   1 1 
       25 48454 2 2  65 GLN CG   C   4.199 -13.707  -4.481 1.00 . B A . 574 GLN CG   1 1 
       25 48455 2 2  65 GLN H    H   2.959 -11.112  -3.750 1.00 . B A . 574 GLN H    1 1 
       25 48456 2 2  65 GLN HA   H   3.192 -12.079  -6.372 1.00 . B A . 574 GLN HA   1 1 
       25 48457 2 2  65 GLN HB2  H   2.209 -13.366  -3.826 1.00 . B A . 574 GLN HB2  1 1 
       25 48458 2 2  65 GLN HB3  H   2.336 -14.254  -5.339 1.00 . B A . 574 GLN HB3  1 1 
       25 48459 2 2  65 GLN HE21 H   6.193 -15.214  -4.675 1.00 . B A . 574 GLN HE21 1 1 
       25 48460 2 2  65 GLN HE22 H   6.540 -15.104  -6.356 1.00 . B A . 574 GLN HE22 1 1 
       25 48461 2 2  65 GLN HG2  H   4.635 -12.832  -4.023 1.00 . B A . 574 GLN HG2  1 1 
       25 48462 2 2  65 GLN HG3  H   4.264 -14.540  -3.797 1.00 . B A . 574 GLN HG3  1 1 
       25 48463 2 2  65 GLN N    N   2.721 -10.973  -4.693 1.00 . B A . 574 GLN N    1 1 
       25 48464 2 2  65 GLN NE2  N   6.011 -14.869  -5.574 1.00 . B A . 574 GLN NE2  1 1 
       25 48465 2 2  65 GLN O    O   0.854 -12.451  -7.272 1.00 . B A . 574 GLN O    1 1 
       25 48466 2 2  65 GLN OE1  O   4.692 -13.571  -6.829 1.00 . B A . 574 GLN OE1  1 1 
       25 48467 2 2  66 TYR C    C  -1.546 -10.700  -6.711 1.00 . B A . 575 TYR C    1 1 
       25 48468 2 2  66 TYR CA   C  -1.274 -11.769  -5.660 1.00 . B A . 575 TYR CA   1 1 
       25 48469 2 2  66 TYR CB   C  -2.188 -11.559  -4.449 1.00 . B A . 575 TYR CB   1 1 
       25 48470 2 2  66 TYR CD1  C  -4.263 -10.234  -5.015 1.00 . B A . 575 TYR CD1  1 1 
       25 48471 2 2  66 TYR CD2  C  -4.439 -12.609  -4.927 1.00 . B A . 575 TYR CD2  1 1 
       25 48472 2 2  66 TYR CE1  C  -5.601 -10.142  -5.340 1.00 . B A . 575 TYR CE1  1 1 
       25 48473 2 2  66 TYR CE2  C  -5.779 -12.524  -5.251 1.00 . B A . 575 TYR CE2  1 1 
       25 48474 2 2  66 TYR CG   C  -3.657 -11.468  -4.802 1.00 . B A . 575 TYR CG   1 1 
       25 48475 2 2  66 TYR CZ   C  -6.355 -11.288  -5.457 1.00 . B A . 575 TYR CZ   1 1 
       25 48476 2 2  66 TYR H    H   0.379 -11.450  -4.366 1.00 . B A . 575 TYR H    1 1 
       25 48477 2 2  66 TYR HA   H  -1.484 -12.736  -6.092 1.00 . B A . 575 TYR HA   1 1 
       25 48478 2 2  66 TYR HB2  H  -2.063 -12.386  -3.768 1.00 . B A . 575 TYR HB2  1 1 
       25 48479 2 2  66 TYR HB3  H  -1.908 -10.642  -3.950 1.00 . B A . 575 TYR HB3  1 1 
       25 48480 2 2  66 TYR HD1  H  -3.671  -9.336  -4.923 1.00 . B A . 575 TYR HD1  1 1 
       25 48481 2 2  66 TYR HD2  H  -3.986 -13.576  -4.764 1.00 . B A . 575 TYR HD2  1 1 
       25 48482 2 2  66 TYR HE1  H  -6.052  -9.174  -5.502 1.00 . B A . 575 TYR HE1  1 1 
       25 48483 2 2  66 TYR HE2  H  -6.372 -13.421  -5.342 1.00 . B A . 575 TYR HE2  1 1 
       25 48484 2 2  66 TYR HH   H  -8.194 -11.820  -5.241 1.00 . B A . 575 TYR HH   1 1 
       25 48485 2 2  66 TYR N    N   0.124 -11.762  -5.262 1.00 . B A . 575 TYR N    1 1 
       25 48486 2 2  66 TYR O    O  -2.068 -10.997  -7.775 1.00 . B A . 575 TYR O    1 1 
       25 48487 2 2  66 TYR OH   O  -7.690 -11.196  -5.783 1.00 . B A . 575 TYR OH   1 1 
       25 48488 2 2  67 TYR C    C  -0.586  -8.296  -8.538 1.00 . B A . 576 TYR C    1 1 
       25 48489 2 2  67 TYR CA   C  -1.464  -8.333  -7.287 1.00 . B A . 576 TYR CA   1 1 
       25 48490 2 2  67 TYR CB   C  -1.391  -7.021  -6.503 1.00 . B A . 576 TYR CB   1 1 
       25 48491 2 2  67 TYR CD1  C  -3.771  -6.651  -5.737 1.00 . B A . 576 TYR CD1  1 1 
       25 48492 2 2  67 TYR CD2  C  -2.138  -7.202  -4.094 1.00 . B A . 576 TYR CD2  1 1 
       25 48493 2 2  67 TYR CE1  C  -4.746  -6.615  -4.759 1.00 . B A . 576 TYR CE1  1 1 
       25 48494 2 2  67 TYR CE2  C  -3.105  -7.162  -3.110 1.00 . B A . 576 TYR CE2  1 1 
       25 48495 2 2  67 TYR CG   C  -2.451  -6.946  -5.422 1.00 . B A . 576 TYR CG   1 1 
       25 48496 2 2  67 TYR CZ   C  -4.408  -6.870  -3.446 1.00 . B A . 576 TYR CZ   1 1 
       25 48497 2 2  67 TYR H    H  -0.724  -9.299  -5.547 1.00 . B A . 576 TYR H    1 1 
       25 48498 2 2  67 TYR HA   H  -2.486  -8.463  -7.614 1.00 . B A . 576 TYR HA   1 1 
       25 48499 2 2  67 TYR HB2  H  -0.421  -6.937  -6.034 1.00 . B A . 576 TYR HB2  1 1 
       25 48500 2 2  67 TYR HB3  H  -1.538  -6.191  -7.178 1.00 . B A . 576 TYR HB3  1 1 
       25 48501 2 2  67 TYR HD1  H  -4.034  -6.448  -6.764 1.00 . B A . 576 TYR HD1  1 1 
       25 48502 2 2  67 TYR HD2  H  -1.115  -7.430  -3.832 1.00 . B A . 576 TYR HD2  1 1 
       25 48503 2 2  67 TYR HE1  H  -5.767  -6.386  -5.024 1.00 . B A . 576 TYR HE1  1 1 
       25 48504 2 2  67 TYR HE2  H  -2.839  -7.361  -2.083 1.00 . B A . 576 TYR HE2  1 1 
       25 48505 2 2  67 TYR HH   H  -4.997  -6.502  -1.650 1.00 . B A . 576 TYR HH   1 1 
       25 48506 2 2  67 TYR N    N  -1.164  -9.465  -6.413 1.00 . B A . 576 TYR N    1 1 
       25 48507 2 2  67 TYR O    O  -0.858  -7.538  -9.468 1.00 . B A . 576 TYR O    1 1 
       25 48508 2 2  67 TYR OH   O  -5.376  -6.846  -2.469 1.00 . B A . 576 TYR OH   1 1 
       25 48509 2 2  68 GLN C    C   0.480 -10.122 -10.779 1.00 . B A . 577 GLN C    1 1 
       25 48510 2 2  68 GLN CA   C   1.244  -9.255  -9.786 1.00 . B A . 577 GLN CA   1 1 
       25 48511 2 2  68 GLN CB   C   2.632  -9.844  -9.519 1.00 . B A . 577 GLN CB   1 1 
       25 48512 2 2  68 GLN CD   C   3.988  -7.721  -9.857 1.00 . B A . 577 GLN CD   1 1 
       25 48513 2 2  68 GLN CG   C   3.620  -8.857  -8.913 1.00 . B A . 577 GLN CG   1 1 
       25 48514 2 2  68 GLN H    H   0.715  -9.584  -7.745 1.00 . B A . 577 GLN H    1 1 
       25 48515 2 2  68 GLN HA   H   1.363  -8.272 -10.219 1.00 . B A . 577 GLN HA   1 1 
       25 48516 2 2  68 GLN HB2  H   2.530 -10.679  -8.841 1.00 . B A . 577 GLN HB2  1 1 
       25 48517 2 2  68 GLN HB3  H   3.041 -10.201 -10.453 1.00 . B A . 577 GLN HB3  1 1 
       25 48518 2 2  68 GLN HE21 H   5.808  -7.630  -9.066 1.00 . B A . 577 GLN HE21 1 1 
       25 48519 2 2  68 GLN HE22 H   5.485  -6.508 -10.342 1.00 . B A . 577 GLN HE22 1 1 
       25 48520 2 2  68 GLN HG2  H   3.181  -8.433  -8.022 1.00 . B A . 577 GLN HG2  1 1 
       25 48521 2 2  68 GLN HG3  H   4.522  -9.389  -8.647 1.00 . B A . 577 GLN HG3  1 1 
       25 48522 2 2  68 GLN N    N   0.470  -9.093  -8.560 1.00 . B A . 577 GLN N    1 1 
       25 48523 2 2  68 GLN NE2  N   5.215  -7.236  -9.743 1.00 . B A . 577 GLN NE2  1 1 
       25 48524 2 2  68 GLN O    O   0.447  -9.832 -11.976 1.00 . B A . 577 GLN O    1 1 
       25 48525 2 2  68 GLN OE1  O   3.185  -7.288 -10.687 1.00 . B A . 577 GLN OE1  1 1 
       25 48526 2 2  69 GLU C    C  -2.362 -11.591 -11.279 1.00 . B A . 578 GLU C    1 1 
       25 48527 2 2  69 GLU CA   C  -0.919 -12.077 -11.129 1.00 . B A . 578 GLU CA   1 1 
       25 48528 2 2  69 GLU CB   C  -0.889 -13.499 -10.562 1.00 . B A . 578 GLU CB   1 1 
       25 48529 2 2  69 GLU CD   C   0.528 -15.515  -9.982 1.00 . B A . 578 GLU CD   1 1 
       25 48530 2 2  69 GLU CG   C   0.493 -14.132 -10.600 1.00 . B A . 578 GLU CG   1 1 
       25 48531 2 2  69 GLU H    H  -0.065 -11.374  -9.319 1.00 . B A . 578 GLU H    1 1 
       25 48532 2 2  69 GLU HA   H  -0.456 -12.082 -12.105 1.00 . B A . 578 GLU HA   1 1 
       25 48533 2 2  69 GLU HB2  H  -1.224 -13.473  -9.536 1.00 . B A . 578 GLU HB2  1 1 
       25 48534 2 2  69 GLU HB3  H  -1.560 -14.118 -11.136 1.00 . B A . 578 GLU HB3  1 1 
       25 48535 2 2  69 GLU HG2  H   0.807 -14.209 -11.629 1.00 . B A . 578 GLU HG2  1 1 
       25 48536 2 2  69 GLU HG3  H   1.181 -13.495 -10.062 1.00 . B A . 578 GLU HG3  1 1 
       25 48537 2 2  69 GLU N    N  -0.144 -11.182 -10.278 1.00 . B A . 578 GLU N    1 1 
       25 48538 2 2  69 GLU O    O  -2.951 -11.694 -12.354 1.00 . B A . 578 GLU O    1 1 
       25 48539 2 2  69 GLU OE1  O   1.197 -15.692  -8.939 1.00 . B A . 578 GLU OE1  1 1 
       25 48540 2 2  69 GLU OE2  O  -0.126 -16.431 -10.524 1.00 . B A . 578 GLU OE2  1 1 
       25 48541 2 2  70 LYS C    C  -4.290  -9.126  -9.548 1.00 . B A . 579 LYS C    1 1 
       25 48542 2 2  70 LYS CA   C  -4.272 -10.495 -10.233 1.00 . B A . 579 LYS CA   1 1 
       25 48543 2 2  70 LYS CB   C  -5.260 -11.437  -9.533 1.00 . B A . 579 LYS CB   1 1 
       25 48544 2 2  70 LYS CD   C  -6.427 -13.660  -9.484 1.00 . B A . 579 LYS CD   1 1 
       25 48545 2 2  70 LYS CE   C  -6.583 -15.015 -10.155 1.00 . B A . 579 LYS CE   1 1 
       25 48546 2 2  70 LYS CG   C  -5.398 -12.798 -10.198 1.00 . B A . 579 LYS CG   1 1 
       25 48547 2 2  70 LYS H    H  -2.448 -11.057  -9.345 1.00 . B A . 579 LYS H    1 1 
       25 48548 2 2  70 LYS HA   H  -4.563 -10.376 -11.264 1.00 . B A . 579 LYS HA   1 1 
       25 48549 2 2  70 LYS HB2  H  -4.933 -11.592  -8.516 1.00 . B A . 579 LYS HB2  1 1 
       25 48550 2 2  70 LYS HB3  H  -6.234 -10.970  -9.518 1.00 . B A . 579 LYS HB3  1 1 
       25 48551 2 2  70 LYS HD2  H  -6.109 -13.810  -8.464 1.00 . B A . 579 LYS HD2  1 1 
       25 48552 2 2  70 LYS HD3  H  -7.379 -13.150  -9.495 1.00 . B A . 579 LYS HD3  1 1 
       25 48553 2 2  70 LYS HE2  H  -6.863 -14.863 -11.187 1.00 . B A . 579 LYS HE2  1 1 
       25 48554 2 2  70 LYS HE3  H  -5.637 -15.534 -10.113 1.00 . B A . 579 LYS HE3  1 1 
       25 48555 2 2  70 LYS HG2  H  -5.708 -12.659 -11.222 1.00 . B A . 579 LYS HG2  1 1 
       25 48556 2 2  70 LYS HG3  H  -4.441 -13.299 -10.172 1.00 . B A . 579 LYS HG3  1 1 
       25 48557 2 2  70 LYS HZ1  H  -7.354 -16.039  -8.505 1.00 . B A . 579 LYS HZ1  1 1 
       25 48558 2 2  70 LYS HZ2  H  -7.720 -16.758  -9.988 1.00 . B A . 579 LYS HZ2  1 1 
       25 48559 2 2  70 LYS HZ3  H  -8.537 -15.363  -9.505 1.00 . B A . 579 LYS HZ3  1 1 
       25 48560 2 2  70 LYS N    N  -2.927 -11.056 -10.205 1.00 . B A . 579 LYS N    1 1 
       25 48561 2 2  70 LYS NZ   N  -7.620 -15.852  -9.493 1.00 . B A . 579 LYS NZ   1 1 
       25 48562 2 2  70 LYS O    O  -4.580  -9.022  -8.356 1.00 . B A . 579 LYS O    1 1 
       25 48563 2 2  71 PRO C    C  -5.328  -6.145  -9.459 1.00 . B A . 580 PRO C    1 1 
       25 48564 2 2  71 PRO CA   C  -3.935  -6.689  -9.767 1.00 . B A . 580 PRO CA   1 1 
       25 48565 2 2  71 PRO CB   C  -3.286  -5.886 -10.894 1.00 . B A . 580 PRO CB   1 1 
       25 48566 2 2  71 PRO CD   C  -3.590  -8.108 -11.720 1.00 . B A . 580 PRO CD   1 1 
       25 48567 2 2  71 PRO CG   C  -3.576  -6.661 -12.129 1.00 . B A . 580 PRO CG   1 1 
       25 48568 2 2  71 PRO HA   H  -3.323  -6.623  -8.879 1.00 . B A . 580 PRO HA   1 1 
       25 48569 2 2  71 PRO HB2  H  -3.723  -4.899 -10.934 1.00 . B A . 580 PRO HB2  1 1 
       25 48570 2 2  71 PRO HB3  H  -2.224  -5.809 -10.720 1.00 . B A . 580 PRO HB3  1 1 
       25 48571 2 2  71 PRO HD2  H  -4.324  -8.654 -12.292 1.00 . B A . 580 PRO HD2  1 1 
       25 48572 2 2  71 PRO HD3  H  -2.610  -8.545 -11.846 1.00 . B A . 580 PRO HD3  1 1 
       25 48573 2 2  71 PRO HG2  H  -4.539  -6.373 -12.525 1.00 . B A . 580 PRO HG2  1 1 
       25 48574 2 2  71 PRO HG3  H  -2.801  -6.487 -12.860 1.00 . B A . 580 PRO HG3  1 1 
       25 48575 2 2  71 PRO N    N  -3.964  -8.061 -10.294 1.00 . B A . 580 PRO N    1 1 
       25 48576 2 2  71 PRO O    O  -6.337  -6.666  -9.946 1.00 . B A . 580 PRO O    1 1 
       25 48577 2 2  72 ALA C    C  -7.002  -3.353  -9.202 1.00 . B A . 581 ALA C    1 1 
       25 48578 2 2  72 ALA CA   C  -6.641  -4.488  -8.257 1.00 . B A . 581 ALA CA   1 1 
       25 48579 2 2  72 ALA CB   C  -6.552  -3.964  -6.835 1.00 . B A . 581 ALA CB   1 1 
       25 48580 2 2  72 ALA H    H  -4.538  -4.700  -8.324 1.00 . B A . 581 ALA H    1 1 
       25 48581 2 2  72 ALA HA   H  -7.408  -5.245  -8.296 1.00 . B A . 581 ALA HA   1 1 
       25 48582 2 2  72 ALA HB1  H  -7.506  -3.551  -6.543 1.00 . B A . 581 ALA HB1  1 1 
       25 48583 2 2  72 ALA HB2  H  -5.796  -3.193  -6.782 1.00 . B A . 581 ALA HB2  1 1 
       25 48584 2 2  72 ALA HB3  H  -6.291  -4.772  -6.170 1.00 . B A . 581 ALA HB3  1 1 
       25 48585 2 2  72 ALA N    N  -5.377  -5.092  -8.651 1.00 . B A . 581 ALA N    1 1 
       25 48586 2 2  72 ALA O    O  -6.142  -2.569  -9.588 1.00 . B A . 581 ALA O    1 1 
       25 48587 2 2  73 ILE C    C  -9.351  -1.082  -9.806 1.00 . B A . 582 ILE C    1 1 
       25 48588 2 2  73 ILE CA   C  -8.712  -2.265 -10.526 1.00 . B A . 582 ILE CA   1 1 
       25 48589 2 2  73 ILE CB   C  -9.722  -2.852 -11.537 1.00 . B A . 582 ILE CB   1 1 
       25 48590 2 2  73 ILE CD1  C -10.075  -4.783 -13.169 1.00 . B A . 582 ILE CD1  1 1 
       25 48591 2 2  73 ILE CG1  C  -9.110  -4.063 -12.250 1.00 . B A . 582 ILE CG1  1 1 
       25 48592 2 2  73 ILE CG2  C -10.143  -1.793 -12.549 1.00 . B A . 582 ILE CG2  1 1 
       25 48593 2 2  73 ILE H    H  -8.916  -3.913  -9.214 1.00 . B A . 582 ILE H    1 1 
       25 48594 2 2  73 ILE HA   H  -7.848  -1.916 -11.072 1.00 . B A . 582 ILE HA   1 1 
       25 48595 2 2  73 ILE HB   H -10.599  -3.166 -10.994 1.00 . B A . 582 ILE HB   1 1 
       25 48596 2 2  73 ILE HD11 H  -9.579  -5.633 -13.616 1.00 . B A . 582 ILE HD11 1 1 
       25 48597 2 2  73 ILE HD12 H -10.403  -4.109 -13.945 1.00 . B A . 582 ILE HD12 1 1 
       25 48598 2 2  73 ILE HD13 H -10.928  -5.122 -12.601 1.00 . B A . 582 ILE HD13 1 1 
       25 48599 2 2  73 ILE HG12 H  -8.272  -3.735 -12.845 1.00 . B A . 582 ILE HG12 1 1 
       25 48600 2 2  73 ILE HG13 H  -8.764  -4.771 -11.511 1.00 . B A . 582 ILE HG13 1 1 
       25 48601 2 2  73 ILE HG21 H  -9.275  -1.445 -13.090 1.00 . B A . 582 ILE HG21 1 1 
       25 48602 2 2  73 ILE HG22 H -10.601  -0.963 -12.032 1.00 . B A . 582 ILE HG22 1 1 
       25 48603 2 2  73 ILE HG23 H -10.852  -2.220 -13.244 1.00 . B A . 582 ILE HG23 1 1 
       25 48604 2 2  73 ILE N    N  -8.265  -3.276  -9.579 1.00 . B A . 582 ILE N    1 1 
       25 48605 2 2  73 ILE O    O -10.313  -1.243  -9.053 1.00 . B A . 582 ILE O    1 1 
       25 48606 2 2  74 ILE C    C  -9.565   2.342 -10.618 1.00 . B A . 583 ILE C    1 1 
       25 48607 2 2  74 ILE CA   C  -9.358   1.335  -9.495 1.00 . B A . 583 ILE CA   1 1 
       25 48608 2 2  74 ILE CB   C  -8.448   1.957  -8.413 1.00 . B A . 583 ILE CB   1 1 
       25 48609 2 2  74 ILE CD1  C  -9.746   0.986  -6.440 1.00 . B A . 583 ILE CD1  1 1 
       25 48610 2 2  74 ILE CG1  C  -8.416   1.088  -7.153 1.00 . B A . 583 ILE CG1  1 1 
       25 48611 2 2  74 ILE CG2  C  -8.900   3.369  -8.076 1.00 . B A . 583 ILE CG2  1 1 
       25 48612 2 2  74 ILE H    H  -7.984   0.155 -10.585 1.00 . B A . 583 ILE H    1 1 
       25 48613 2 2  74 ILE HA   H -10.315   1.102  -9.050 1.00 . B A . 583 ILE HA   1 1 
       25 48614 2 2  74 ILE HB   H  -7.449   2.020  -8.818 1.00 . B A . 583 ILE HB   1 1 
       25 48615 2 2  74 ILE HD11 H -10.105   1.979  -6.208 1.00 . B A . 583 ILE HD11 1 1 
       25 48616 2 2  74 ILE HD12 H  -9.620   0.426  -5.525 1.00 . B A . 583 ILE HD12 1 1 
       25 48617 2 2  74 ILE HD13 H -10.460   0.484  -7.076 1.00 . B A . 583 ILE HD13 1 1 
       25 48618 2 2  74 ILE HG12 H  -8.108   0.088  -7.422 1.00 . B A . 583 ILE HG12 1 1 
       25 48619 2 2  74 ILE HG13 H  -7.702   1.505  -6.460 1.00 . B A . 583 ILE HG13 1 1 
       25 48620 2 2  74 ILE HG21 H  -9.928   3.347  -7.748 1.00 . B A . 583 ILE HG21 1 1 
       25 48621 2 2  74 ILE HG22 H  -8.815   3.987  -8.958 1.00 . B A . 583 ILE HG22 1 1 
       25 48622 2 2  74 ILE HG23 H  -8.278   3.769  -7.292 1.00 . B A . 583 ILE HG23 1 1 
       25 48623 2 2  74 ILE N    N  -8.798   0.103 -10.031 1.00 . B A . 583 ILE N    1 1 
       25 48624 2 2  74 ILE O    O  -8.601   2.821 -11.214 1.00 . B A . 583 ILE O    1 1 
       25 48625 2 2  75 ASN C    C -10.531   3.193 -13.296 1.00 . B A . 584 ASN C    1 1 
       25 48626 2 2  75 ASN CA   C -11.189   3.579 -11.979 1.00 . B A . 584 ASN CA   1 1 
       25 48627 2 2  75 ASN CB   C -10.846   5.024 -11.601 1.00 . B A . 584 ASN CB   1 1 
       25 48628 2 2  75 ASN CG   C -11.746   5.570 -10.508 1.00 . B A . 584 ASN CG   1 1 
       25 48629 2 2  75 ASN H    H -11.552   2.182 -10.431 1.00 . B A . 584 ASN H    1 1 
       25 48630 2 2  75 ASN HA   H -12.259   3.509 -12.111 1.00 . B A . 584 ASN HA   1 1 
       25 48631 2 2  75 ASN HB2  H  -9.825   5.064 -11.254 1.00 . B A . 584 ASN HB2  1 1 
       25 48632 2 2  75 ASN HB3  H -10.951   5.651 -12.475 1.00 . B A . 584 ASN HB3  1 1 
       25 48633 2 2  75 ASN HD21 H -10.450   5.034  -9.110 1.00 . B A . 584 ASN HD21 1 1 
       25 48634 2 2  75 ASN HD22 H -11.884   5.805  -8.541 1.00 . B A . 584 ASN HD22 1 1 
       25 48635 2 2  75 ASN N    N -10.830   2.637 -10.916 1.00 . B A . 584 ASN N    1 1 
       25 48636 2 2  75 ASN ND2  N -11.315   5.456  -9.263 1.00 . B A . 584 ASN ND2  1 1 
       25 48637 2 2  75 ASN O    O -10.050   4.042 -14.048 1.00 . B A . 584 ASN O    1 1 
       25 48638 2 2  75 ASN OD1  O -12.821   6.101 -10.784 1.00 . B A . 584 ASN OD1  1 1 
       25 48639 2 2  76 GLY C    C  -8.498   1.202 -14.840 1.00 . B A . 585 GLY C    1 1 
       25 48640 2 2  76 GLY CA   C -10.005   1.376 -14.800 1.00 . B A . 585 GLY CA   1 1 
       25 48641 2 2  76 GLY H    H -10.843   1.274 -12.868 1.00 . B A . 585 GLY H    1 1 
       25 48642 2 2  76 GLY HA2  H -10.462   0.417 -14.969 1.00 . B A . 585 GLY HA2  1 1 
       25 48643 2 2  76 GLY HA3  H -10.300   2.046 -15.595 1.00 . B A . 585 GLY HA3  1 1 
       25 48644 2 2  76 GLY N    N -10.502   1.894 -13.546 1.00 . B A . 585 GLY N    1 1 
       25 48645 2 2  76 GLY O    O  -7.955   0.765 -15.854 1.00 . B A . 585 GLY O    1 1 
       25 48646 2 2  77 GLU C    C  -5.954   0.347 -12.676 1.00 . B A . 586 GLU C    1 1 
       25 48647 2 2  77 GLU CA   C  -6.371   1.401 -13.698 1.00 . B A . 586 GLU CA   1 1 
       25 48648 2 2  77 GLU CB   C  -5.730   2.753 -13.378 1.00 . B A . 586 GLU CB   1 1 
       25 48649 2 2  77 GLU CD   C  -5.266   5.107 -14.192 1.00 . B A . 586 GLU CD   1 1 
       25 48650 2 2  77 GLU CG   C  -5.999   3.807 -14.443 1.00 . B A . 586 GLU CG   1 1 
       25 48651 2 2  77 GLU H    H  -8.300   1.872 -12.967 1.00 . B A . 586 GLU H    1 1 
       25 48652 2 2  77 GLU HA   H  -6.037   1.082 -14.674 1.00 . B A . 586 GLU HA   1 1 
       25 48653 2 2  77 GLU HB2  H  -6.122   3.112 -12.436 1.00 . B A . 586 GLU HB2  1 1 
       25 48654 2 2  77 GLU HB3  H  -4.662   2.624 -13.289 1.00 . B A . 586 GLU HB3  1 1 
       25 48655 2 2  77 GLU HG2  H  -5.687   3.418 -15.401 1.00 . B A . 586 GLU HG2  1 1 
       25 48656 2 2  77 GLU HG3  H  -7.060   4.009 -14.468 1.00 . B A . 586 GLU HG3  1 1 
       25 48657 2 2  77 GLU N    N  -7.820   1.532 -13.751 1.00 . B A . 586 GLU N    1 1 
       25 48658 2 2  77 GLU O    O  -6.404   0.364 -11.530 1.00 . B A . 586 GLU O    1 1 
       25 48659 2 2  77 GLU OE1  O  -4.089   5.223 -14.595 1.00 . B A . 586 GLU OE1  1 1 
       25 48660 2 2  77 GLU OE2  O  -5.856   6.019 -13.579 1.00 . B A . 586 GLU OE2  1 1 
       25 48661 2 2  78 LYS C    C  -3.585  -1.151 -11.281 1.00 . B A . 587 LYS C    1 1 
       25 48662 2 2  78 LYS CA   C  -4.628  -1.667 -12.267 1.00 . B A . 587 LYS CA   1 1 
       25 48663 2 2  78 LYS CB   C  -4.020  -2.780 -13.122 1.00 . B A . 587 LYS CB   1 1 
       25 48664 2 2  78 LYS CD   C  -4.330  -4.432 -14.998 1.00 . B A . 587 LYS CD   1 1 
       25 48665 2 2  78 LYS CE   C  -5.299  -4.980 -16.035 1.00 . B A . 587 LYS CE   1 1 
       25 48666 2 2  78 LYS CG   C  -5.001  -3.402 -14.102 1.00 . B A . 587 LYS CG   1 1 
       25 48667 2 2  78 LYS H    H  -4.868  -0.585 -14.066 1.00 . B A . 587 LYS H    1 1 
       25 48668 2 2  78 LYS HA   H  -5.464  -2.067 -11.713 1.00 . B A . 587 LYS HA   1 1 
       25 48669 2 2  78 LYS HB2  H  -3.191  -2.372 -13.682 1.00 . B A . 587 LYS HB2  1 1 
       25 48670 2 2  78 LYS HB3  H  -3.652  -3.558 -12.470 1.00 . B A . 587 LYS HB3  1 1 
       25 48671 2 2  78 LYS HD2  H  -3.499  -3.966 -15.506 1.00 . B A . 587 LYS HD2  1 1 
       25 48672 2 2  78 LYS HD3  H  -3.970  -5.247 -14.387 1.00 . B A . 587 LYS HD3  1 1 
       25 48673 2 2  78 LYS HE2  H  -6.127  -5.443 -15.522 1.00 . B A . 587 LYS HE2  1 1 
       25 48674 2 2  78 LYS HE3  H  -5.664  -4.158 -16.635 1.00 . B A . 587 LYS HE3  1 1 
       25 48675 2 2  78 LYS HG2  H  -5.791  -3.887 -13.546 1.00 . B A . 587 LYS HG2  1 1 
       25 48676 2 2  78 LYS HG3  H  -5.421  -2.622 -14.717 1.00 . B A . 587 LYS HG3  1 1 
       25 48677 2 2  78 LYS HZ1  H  -5.361  -6.354 -17.605 1.00 . B A . 587 LYS HZ1  1 1 
       25 48678 2 2  78 LYS HZ2  H  -4.288  -6.776 -16.372 1.00 . B A . 587 LYS HZ2  1 1 
       25 48679 2 2  78 LYS HZ3  H  -3.882  -5.552 -17.459 1.00 . B A . 587 LYS HZ3  1 1 
       25 48680 2 2  78 LYS N    N  -5.127  -0.594 -13.122 1.00 . B A . 587 LYS N    1 1 
       25 48681 2 2  78 LYS NZ   N  -4.662  -5.984 -16.929 1.00 . B A . 587 LYS NZ   1 1 
       25 48682 2 2  78 LYS O    O  -2.634  -0.470 -11.669 1.00 . B A . 587 LYS O    1 1 
       25 48683 2 2  79 LEU C    C  -1.688  -2.041  -8.840 1.00 . B A . 588 LEU C    1 1 
       25 48684 2 2  79 LEU CA   C  -2.854  -1.073  -8.960 1.00 . B A . 588 LEU CA   1 1 
       25 48685 2 2  79 LEU CB   C  -3.574  -0.997  -7.614 1.00 . B A . 588 LEU CB   1 1 
       25 48686 2 2  79 LEU CD1  C  -5.296   0.053  -6.143 1.00 . B A . 588 LEU CD1  1 1 
       25 48687 2 2  79 LEU CD2  C  -4.521   1.251  -8.190 1.00 . B A . 588 LEU CD2  1 1 
       25 48688 2 2  79 LEU CG   C  -4.811  -0.103  -7.573 1.00 . B A . 588 LEU CG   1 1 
       25 48689 2 2  79 LEU H    H  -4.559  -2.020  -9.768 1.00 . B A . 588 LEU H    1 1 
       25 48690 2 2  79 LEU HA   H  -2.475  -0.097  -9.211 1.00 . B A . 588 LEU HA   1 1 
       25 48691 2 2  79 LEU HB2  H  -3.872  -1.998  -7.336 1.00 . B A . 588 LEU HB2  1 1 
       25 48692 2 2  79 LEU HB3  H  -2.874  -0.634  -6.877 1.00 . B A . 588 LEU HB3  1 1 
       25 48693 2 2  79 LEU HD11 H  -4.452   0.224  -5.493 1.00 . B A . 588 LEU HD11 1 1 
       25 48694 2 2  79 LEU HD12 H  -5.816  -0.840  -5.839 1.00 . B A . 588 LEU HD12 1 1 
       25 48695 2 2  79 LEU HD13 H  -5.967   0.896  -6.084 1.00 . B A . 588 LEU HD13 1 1 
       25 48696 2 2  79 LEU HD21 H  -4.239   1.122  -9.224 1.00 . B A . 588 LEU HD21 1 1 
       25 48697 2 2  79 LEU HD22 H  -3.715   1.727  -7.653 1.00 . B A . 588 LEU HD22 1 1 
       25 48698 2 2  79 LEU HD23 H  -5.406   1.867  -8.133 1.00 . B A . 588 LEU HD23 1 1 
       25 48699 2 2  79 LEU HG   H  -5.601  -0.570  -8.143 1.00 . B A . 588 LEU HG   1 1 
       25 48700 2 2  79 LEU N    N  -3.769  -1.486 -10.012 1.00 . B A . 588 LEU N    1 1 
       25 48701 2 2  79 LEU O    O  -1.861  -3.255  -8.953 1.00 . B A . 588 LEU O    1 1 
       25 48702 2 2  80 LEU C    C   1.185  -2.214  -6.984 1.00 . B A . 589 LEU C    1 1 
       25 48703 2 2  80 LEU CA   C   0.683  -2.307  -8.422 1.00 . B A . 589 LEU CA   1 1 
       25 48704 2 2  80 LEU CB   C   1.781  -1.871  -9.396 1.00 . B A . 589 LEU CB   1 1 
       25 48705 2 2  80 LEU CD1  C   2.801  -4.136  -9.699 1.00 . B A . 589 LEU CD1  1 1 
       25 48706 2 2  80 LEU CD2  C   4.129  -2.100 -10.244 1.00 . B A . 589 LEU CD2  1 1 
       25 48707 2 2  80 LEU CG   C   3.071  -2.690  -9.328 1.00 . B A . 589 LEU CG   1 1 
       25 48708 2 2  80 LEU H    H  -0.453  -0.517  -8.499 1.00 . B A . 589 LEU H    1 1 
       25 48709 2 2  80 LEU HA   H   0.416  -3.333  -8.630 1.00 . B A . 589 LEU HA   1 1 
       25 48710 2 2  80 LEU HB2  H   1.389  -1.944 -10.399 1.00 . B A . 589 LEU HB2  1 1 
       25 48711 2 2  80 LEU HB3  H   2.024  -0.838  -9.195 1.00 . B A . 589 LEU HB3  1 1 
       25 48712 2 2  80 LEU HD11 H   2.144  -4.580  -8.966 1.00 . B A . 589 LEU HD11 1 1 
       25 48713 2 2  80 LEU HD12 H   3.733  -4.681  -9.726 1.00 . B A . 589 LEU HD12 1 1 
       25 48714 2 2  80 LEU HD13 H   2.333  -4.173 -10.671 1.00 . B A . 589 LEU HD13 1 1 
       25 48715 2 2  80 LEU HD21 H   4.347  -1.087  -9.939 1.00 . B A . 589 LEU HD21 1 1 
       25 48716 2 2  80 LEU HD22 H   3.763  -2.100 -11.260 1.00 . B A . 589 LEU HD22 1 1 
       25 48717 2 2  80 LEU HD23 H   5.026  -2.696 -10.184 1.00 . B A . 589 LEU HD23 1 1 
       25 48718 2 2  80 LEU HG   H   3.451  -2.668  -8.316 1.00 . B A . 589 LEU HG   1 1 
       25 48719 2 2  80 LEU N    N  -0.509  -1.495  -8.598 1.00 . B A . 589 LEU N    1 1 
       25 48720 2 2  80 LEU O    O   1.626  -1.150  -6.542 1.00 . B A . 589 LEU O    1 1 
       25 48721 2 2  81 ILE C    C   2.991  -4.082  -4.915 1.00 . B A . 590 ILE C    1 1 
       25 48722 2 2  81 ILE CA   C   1.635  -3.382  -4.900 1.00 . B A . 590 ILE CA   1 1 
       25 48723 2 2  81 ILE CB   C   0.680  -4.127  -3.935 1.00 . B A . 590 ILE CB   1 1 
       25 48724 2 2  81 ILE CD1  C  -1.625  -3.969  -2.829 1.00 . B A . 590 ILE CD1  1 1 
       25 48725 2 2  81 ILE CG1  C  -0.681  -3.422  -3.882 1.00 . B A . 590 ILE CG1  1 1 
       25 48726 2 2  81 ILE CG2  C   1.294  -4.226  -2.543 1.00 . B A . 590 ILE CG2  1 1 
       25 48727 2 2  81 ILE H    H   0.645  -4.103  -6.623 1.00 . B A . 590 ILE H    1 1 
       25 48728 2 2  81 ILE HA   H   1.765  -2.371  -4.541 1.00 . B A . 590 ILE HA   1 1 
       25 48729 2 2  81 ILE HB   H   0.541  -5.131  -4.309 1.00 . B A . 590 ILE HB   1 1 
       25 48730 2 2  81 ILE HD11 H  -1.218  -3.777  -1.841 1.00 . B A . 590 ILE HD11 1 1 
       25 48731 2 2  81 ILE HD12 H  -1.743  -5.033  -2.970 1.00 . B A . 590 ILE HD12 1 1 
       25 48732 2 2  81 ILE HD13 H  -2.587  -3.485  -2.921 1.00 . B A . 590 ILE HD13 1 1 
       25 48733 2 2  81 ILE HG12 H  -0.527  -2.376  -3.673 1.00 . B A . 590 ILE HG12 1 1 
       25 48734 2 2  81 ILE HG13 H  -1.166  -3.521  -4.843 1.00 . B A . 590 ILE HG13 1 1 
       25 48735 2 2  81 ILE HG21 H   2.217  -4.783  -2.595 1.00 . B A . 590 ILE HG21 1 1 
       25 48736 2 2  81 ILE HG22 H   0.605  -4.731  -1.882 1.00 . B A . 590 ILE HG22 1 1 
       25 48737 2 2  81 ILE HG23 H   1.493  -3.233  -2.165 1.00 . B A . 590 ILE HG23 1 1 
       25 48738 2 2  81 ILE N    N   1.095  -3.317  -6.253 1.00 . B A . 590 ILE N    1 1 
       25 48739 2 2  81 ILE O    O   3.096  -5.238  -5.322 1.00 . B A . 590 ILE O    1 1 
       25 48740 2 2  82 ARG C    C   6.177  -3.344  -3.311 1.00 . B A . 591 ARG C    1 1 
       25 48741 2 2  82 ARG CA   C   5.387  -3.888  -4.493 1.00 . B A . 591 ARG CA   1 1 
       25 48742 2 2  82 ARG CB   C   6.090  -3.512  -5.799 1.00 . B A . 591 ARG CB   1 1 
       25 48743 2 2  82 ARG CD   C   6.586  -4.109  -8.184 1.00 . B A . 591 ARG CD   1 1 
       25 48744 2 2  82 ARG CG   C   5.699  -4.382  -6.983 1.00 . B A . 591 ARG CG   1 1 
       25 48745 2 2  82 ARG CZ   C   8.991  -4.180  -8.749 1.00 . B A . 591 ARG CZ   1 1 
       25 48746 2 2  82 ARG H    H   3.862  -2.488  -4.070 1.00 . B A . 591 ARG H    1 1 
       25 48747 2 2  82 ARG HA   H   5.338  -4.963  -4.415 1.00 . B A . 591 ARG HA   1 1 
       25 48748 2 2  82 ARG HB2  H   5.851  -2.487  -6.041 1.00 . B A . 591 ARG HB2  1 1 
       25 48749 2 2  82 ARG HB3  H   7.158  -3.597  -5.655 1.00 . B A . 591 ARG HB3  1 1 
       25 48750 2 2  82 ARG HD2  H   6.311  -4.784  -8.981 1.00 . B A . 591 ARG HD2  1 1 
       25 48751 2 2  82 ARG HD3  H   6.434  -3.090  -8.505 1.00 . B A . 591 ARG HD3  1 1 
       25 48752 2 2  82 ARG HE   H   8.222  -4.528  -6.932 1.00 . B A . 591 ARG HE   1 1 
       25 48753 2 2  82 ARG HG2  H   5.798  -5.420  -6.703 1.00 . B A . 591 ARG HG2  1 1 
       25 48754 2 2  82 ARG HG3  H   4.673  -4.172  -7.248 1.00 . B A . 591 ARG HG3  1 1 
       25 48755 2 2  82 ARG HH11 H   7.773  -3.822 -10.330 1.00 . B A . 591 ARG HH11 1 1 
       25 48756 2 2  82 ARG HH12 H   9.471  -3.828 -10.686 1.00 . B A . 591 ARG HH12 1 1 
       25 48757 2 2  82 ARG HH21 H  10.457  -4.554  -7.403 1.00 . B A . 591 ARG HH21 1 1 
       25 48758 2 2  82 ARG HH22 H  10.996  -4.256  -9.025 1.00 . B A . 591 ARG HH22 1 1 
       25 48759 2 2  82 ARG N    N   4.022  -3.374  -4.470 1.00 . B A . 591 ARG N    1 1 
       25 48760 2 2  82 ARG NE   N   8.001  -4.302  -7.865 1.00 . B A . 591 ARG NE   1 1 
       25 48761 2 2  82 ARG NH1  N   8.723  -3.921 -10.022 1.00 . B A . 591 ARG NH1  1 1 
       25 48762 2 2  82 ARG NH2  N  10.247  -4.341  -8.360 1.00 . B A . 591 ARG NH2  1 1 
       25 48763 2 2  82 ARG O    O   5.759  -2.392  -2.659 1.00 . B A . 591 ARG O    1 1 
       25 48764 2 2  83 MET C    C   9.029  -2.344  -2.393 1.00 . B A . 592 MET C    1 1 
       25 48765 2 2  83 MET CA   C   8.161  -3.508  -1.939 1.00 . B A . 592 MET CA   1 1 
       25 48766 2 2  83 MET CB   C   9.037  -4.650  -1.426 1.00 . B A . 592 MET CB   1 1 
       25 48767 2 2  83 MET CE   C   8.115  -8.331   0.291 1.00 . B A . 592 MET CE   1 1 
       25 48768 2 2  83 MET CG   C   8.253  -5.847  -0.921 1.00 . B A . 592 MET CG   1 1 
       25 48769 2 2  83 MET H    H   7.633  -4.668  -3.632 1.00 . B A . 592 MET H    1 1 
       25 48770 2 2  83 MET HA   H   7.515  -3.173  -1.142 1.00 . B A . 592 MET HA   1 1 
       25 48771 2 2  83 MET HB2  H   9.681  -4.982  -2.228 1.00 . B A . 592 MET HB2  1 1 
       25 48772 2 2  83 MET HB3  H   9.648  -4.281  -0.616 1.00 . B A . 592 MET HB3  1 1 
       25 48773 2 2  83 MET HE1  H   7.301  -7.938   0.882 1.00 . B A . 592 MET HE1  1 1 
       25 48774 2 2  83 MET HE2  H   8.602  -9.129   0.834 1.00 . B A . 592 MET HE2  1 1 
       25 48775 2 2  83 MET HE3  H   7.729  -8.714  -0.642 1.00 . B A . 592 MET HE3  1 1 
       25 48776 2 2  83 MET HG2  H   7.480  -5.500  -0.251 1.00 . B A . 592 MET HG2  1 1 
       25 48777 2 2  83 MET HG3  H   7.799  -6.348  -1.765 1.00 . B A . 592 MET HG3  1 1 
       25 48778 2 2  83 MET N    N   7.319  -3.950  -3.038 1.00 . B A . 592 MET N    1 1 
       25 48779 2 2  83 MET O    O   9.537  -2.345  -3.513 1.00 . B A . 592 MET O    1 1 
       25 48780 2 2  83 MET SD   S   9.294  -7.026  -0.041 1.00 . B A . 592 MET SD   1 1 
       25 48781 2 2  84 SER C    C  11.469  -0.464  -1.782 1.00 . B A . 593 SER C    1 1 
       25 48782 2 2  84 SER CA   C   9.980  -0.174  -1.889 1.00 . B A . 593 SER CA   1 1 
       25 48783 2 2  84 SER CB   C   9.620   1.013  -0.998 1.00 . B A . 593 SER CB   1 1 
       25 48784 2 2  84 SER H    H   8.789  -1.400  -0.644 1.00 . B A . 593 SER H    1 1 
       25 48785 2 2  84 SER HA   H   9.750   0.077  -2.912 1.00 . B A . 593 SER HA   1 1 
       25 48786 2 2  84 SER HB2  H   8.564   1.222  -1.089 1.00 . B A . 593 SER HB2  1 1 
       25 48787 2 2  84 SER HB3  H   9.852   0.770   0.029 1.00 . B A . 593 SER HB3  1 1 
       25 48788 2 2  84 SER HG   H   9.752   2.797  -1.804 1.00 . B A . 593 SER HG   1 1 
       25 48789 2 2  84 SER N    N   9.194  -1.347  -1.534 1.00 . B A . 593 SER N    1 1 
       25 48790 2 2  84 SER O    O  11.926  -1.141  -0.859 1.00 . B A . 593 SER O    1 1 
       25 48791 2 2  84 SER OG   O  10.347   2.175  -1.366 1.00 . B A . 593 SER OG   1 1 
       25 48792 2 2  85 THR C    C  14.388   0.963  -2.052 1.00 . B A . 594 THR C    1 1 
       25 48793 2 2  85 THR CA   C  13.639  -0.134  -2.808 1.00 . B A . 594 THR CA   1 1 
       25 48794 2 2  85 THR CB   C  14.095  -0.151  -4.275 1.00 . B A . 594 THR CB   1 1 
       25 48795 2 2  85 THR CG2  C  13.667  -1.440  -4.962 1.00 . B A . 594 THR CG2  1 1 
       25 48796 2 2  85 THR H    H  11.761   0.610  -3.415 1.00 . B A . 594 THR H    1 1 
       25 48797 2 2  85 THR HA   H  13.873  -1.093  -2.368 1.00 . B A . 594 THR HA   1 1 
       25 48798 2 2  85 THR HB   H  15.173  -0.080  -4.305 1.00 . B A . 594 THR HB   1 1 
       25 48799 2 2  85 THR HG1  H  14.024   1.137  -5.771 1.00 . B A . 594 THR HG1  1 1 
       25 48800 2 2  85 THR HG21 H  12.591  -1.527  -4.923 1.00 . B A . 594 THR HG21 1 1 
       25 48801 2 2  85 THR HG22 H  14.114  -2.283  -4.457 1.00 . B A . 594 THR HG22 1 1 
       25 48802 2 2  85 THR HG23 H  13.990  -1.425  -5.992 1.00 . B A . 594 THR HG23 1 1 
       25 48803 2 2  85 THR N    N  12.206   0.058  -2.739 1.00 . B A . 594 THR N    1 1 
       25 48804 2 2  85 THR O    O  15.580   0.836  -1.778 1.00 . B A . 594 THR O    1 1 
       25 48805 2 2  85 THR OG1  O  13.528   0.973  -4.962 1.00 . B A . 594 THR OG1  1 1 
       25 48806 2 2  86 ARG C    C  14.212   3.354   0.348 1.00 . B A . 595 ARG C    1 1 
       25 48807 2 2  86 ARG CA   C  14.315   3.234  -1.174 1.00 . B A . 595 ARG CA   1 1 
       25 48808 2 2  86 ARG CB   C  13.709   4.475  -1.828 1.00 . B A . 595 ARG CB   1 1 
       25 48809 2 2  86 ARG CD   C  13.254   5.751  -3.941 1.00 . B A . 595 ARG CD   1 1 
       25 48810 2 2  86 ARG CG   C  13.863   4.498  -3.336 1.00 . B A . 595 ARG CG   1 1 
       25 48811 2 2  86 ARG CZ   C  12.859   6.712  -6.181 1.00 . B A . 595 ARG CZ   1 1 
       25 48812 2 2  86 ARG H    H  12.695   1.994  -1.765 1.00 . B A . 595 ARG H    1 1 
       25 48813 2 2  86 ARG HA   H  15.359   3.185  -1.440 1.00 . B A . 595 ARG HA   1 1 
       25 48814 2 2  86 ARG HB2  H  12.654   4.516  -1.594 1.00 . B A . 595 ARG HB2  1 1 
       25 48815 2 2  86 ARG HB3  H  14.192   5.352  -1.425 1.00 . B A . 595 ARG HB3  1 1 
       25 48816 2 2  86 ARG HD2  H  12.215   5.809  -3.650 1.00 . B A . 595 ARG HD2  1 1 
       25 48817 2 2  86 ARG HD3  H  13.783   6.612  -3.561 1.00 . B A . 595 ARG HD3  1 1 
       25 48818 2 2  86 ARG HE   H  13.775   4.970  -5.818 1.00 . B A . 595 ARG HE   1 1 
       25 48819 2 2  86 ARG HG2  H  14.914   4.470  -3.578 1.00 . B A . 595 ARG HG2  1 1 
       25 48820 2 2  86 ARG HG3  H  13.372   3.630  -3.753 1.00 . B A . 595 ARG HG3  1 1 
       25 48821 2 2  86 ARG HH11 H  12.247   7.894  -4.647 1.00 . B A . 595 ARG HH11 1 1 
       25 48822 2 2  86 ARG HH12 H  11.937   8.525  -6.235 1.00 . B A . 595 ARG HH12 1 1 
       25 48823 2 2  86 ARG HH21 H  13.396   5.791  -7.906 1.00 . B A . 595 ARG HH21 1 1 
       25 48824 2 2  86 ARG HH22 H  12.585   7.314  -8.100 1.00 . B A . 595 ARG HH22 1 1 
       25 48825 2 2  86 ARG N    N  13.673   2.030  -1.698 1.00 . B A . 595 ARG N    1 1 
       25 48826 2 2  86 ARG NE   N  13.340   5.747  -5.398 1.00 . B A . 595 ARG NE   1 1 
       25 48827 2 2  86 ARG NH1  N  12.303   7.796  -5.645 1.00 . B A . 595 ARG NH1  1 1 
       25 48828 2 2  86 ARG NH2  N  12.957   6.598  -7.500 1.00 . B A . 595 ARG NH2  1 1 
       25 48829 2 2  86 ARG O    O  15.059   3.990   0.981 1.00 . B A . 595 ARG O    1 1 
       25 48830 2 2  87 TYR C    C  12.744   1.596   3.080 1.00 . B A . 596 TYR C    1 1 
       25 48831 2 2  87 TYR CA   C  12.951   2.931   2.375 1.00 . B A . 596 TYR CA   1 1 
       25 48832 2 2  87 TYR CB   C  11.751   3.848   2.627 1.00 . B A . 596 TYR CB   1 1 
       25 48833 2 2  87 TYR CD1  C  11.541   5.653   0.878 1.00 . B A . 596 TYR CD1  1 1 
       25 48834 2 2  87 TYR CD2  C  12.609   6.202   2.936 1.00 . B A . 596 TYR CD2  1 1 
       25 48835 2 2  87 TYR CE1  C  11.750   6.939   0.423 1.00 . B A . 596 TYR CE1  1 1 
       25 48836 2 2  87 TYR CE2  C  12.818   7.492   2.488 1.00 . B A . 596 TYR CE2  1 1 
       25 48837 2 2  87 TYR CG   C  11.967   5.263   2.140 1.00 . B A . 596 TYR CG   1 1 
       25 48838 2 2  87 TYR CZ   C  12.387   7.854   1.231 1.00 . B A . 596 TYR CZ   1 1 
       25 48839 2 2  87 TYR H    H  12.544   2.255   0.399 1.00 . B A . 596 TYR H    1 1 
       25 48840 2 2  87 TYR HA   H  13.831   3.400   2.789 1.00 . B A . 596 TYR HA   1 1 
       25 48841 2 2  87 TYR HB2  H  10.888   3.449   2.115 1.00 . B A . 596 TYR HB2  1 1 
       25 48842 2 2  87 TYR HB3  H  11.550   3.886   3.688 1.00 . B A . 596 TYR HB3  1 1 
       25 48843 2 2  87 TYR HD1  H  11.040   4.935   0.247 1.00 . B A . 596 TYR HD1  1 1 
       25 48844 2 2  87 TYR HD2  H  12.946   5.914   3.920 1.00 . B A . 596 TYR HD2  1 1 
       25 48845 2 2  87 TYR HE1  H  11.411   7.224  -0.563 1.00 . B A . 596 TYR HE1  1 1 
       25 48846 2 2  87 TYR HE2  H  13.318   8.209   3.122 1.00 . B A . 596 TYR HE2  1 1 
       25 48847 2 2  87 TYR HH   H  13.513   9.393   0.964 1.00 . B A . 596 TYR HH   1 1 
       25 48848 2 2  87 TYR N    N  13.176   2.774   0.939 1.00 . B A . 596 TYR N    1 1 
       25 48849 2 2  87 TYR O    O  12.225   0.641   2.497 1.00 . B A . 596 TYR O    1 1 
       25 48850 2 2  87 TYR OH   O  12.601   9.134   0.776 1.00 . B A . 596 TYR OH   1 1 
       25 48851 2 2  88 LYS C    C  11.957   0.620   6.270 1.00 . B A . 597 LYS C    1 1 
       25 48852 2 2  88 LYS CA   C  12.989   0.368   5.178 1.00 . B A . 597 LYS CA   1 1 
       25 48853 2 2  88 LYS CB   C  14.306  -0.083   5.826 1.00 . B A . 597 LYS CB   1 1 
       25 48854 2 2  88 LYS CD   C  16.050   0.353   4.054 1.00 . B A . 597 LYS CD   1 1 
       25 48855 2 2  88 LYS CE   C  16.852  -0.289   2.940 1.00 . B A . 597 LYS CE   1 1 
       25 48856 2 2  88 LYS CG   C  15.300  -0.699   4.853 1.00 . B A . 597 LYS CG   1 1 
       25 48857 2 2  88 LYS H    H  13.634   2.326   4.714 1.00 . B A . 597 LYS H    1 1 
       25 48858 2 2  88 LYS HA   H  12.628  -0.428   4.544 1.00 . B A . 597 LYS HA   1 1 
       25 48859 2 2  88 LYS HB2  H  14.774   0.772   6.291 1.00 . B A . 597 LYS HB2  1 1 
       25 48860 2 2  88 LYS HB3  H  14.081  -0.816   6.588 1.00 . B A . 597 LYS HB3  1 1 
       25 48861 2 2  88 LYS HD2  H  15.339   1.044   3.624 1.00 . B A . 597 LYS HD2  1 1 
       25 48862 2 2  88 LYS HD3  H  16.721   0.884   4.711 1.00 . B A . 597 LYS HD3  1 1 
       25 48863 2 2  88 LYS HE2  H  17.431  -1.098   3.354 1.00 . B A . 597 LYS HE2  1 1 
       25 48864 2 2  88 LYS HE3  H  16.160  -0.680   2.206 1.00 . B A . 597 LYS HE3  1 1 
       25 48865 2 2  88 LYS HG2  H  16.013  -1.285   5.410 1.00 . B A . 597 LYS HG2  1 1 
       25 48866 2 2  88 LYS HG3  H  14.763  -1.340   4.169 1.00 . B A . 597 LYS HG3  1 1 
       25 48867 2 2  88 LYS HZ1  H  17.242   1.507   1.947 1.00 . B A . 597 LYS HZ1  1 1 
       25 48868 2 2  88 LYS HZ2  H  18.228   0.226   1.458 1.00 . B A . 597 LYS HZ2  1 1 
       25 48869 2 2  88 LYS HZ3  H  18.506   0.987   2.942 1.00 . B A . 597 LYS HZ3  1 1 
       25 48870 2 2  88 LYS N    N  13.177   1.543   4.337 1.00 . B A . 597 LYS N    1 1 
       25 48871 2 2  88 LYS NZ   N  17.771   0.675   2.278 1.00 . B A . 597 LYS NZ   1 1 
       25 48872 2 2  88 LYS O    O  11.549  -0.311   6.957 1.00 . B A . 597 LYS O    1 1 
       25 48873 2 2  89 GLU C    C   9.561   3.236   7.016 1.00 . B A . 598 GLU C    1 1 
       25 48874 2 2  89 GLU CA   C  10.569   2.189   7.483 1.00 . B A . 598 GLU CA   1 1 
       25 48875 2 2  89 GLU CB   C  11.318   2.704   8.719 1.00 . B A . 598 GLU CB   1 1 
       25 48876 2 2  89 GLU CD   C  11.151   3.720  11.025 1.00 . B A . 598 GLU CD   1 1 
       25 48877 2 2  89 GLU CG   C  10.402   3.103   9.867 1.00 . B A . 598 GLU CG   1 1 
       25 48878 2 2  89 GLU H    H  11.814   2.573   5.821 1.00 . B A . 598 GLU H    1 1 
       25 48879 2 2  89 GLU HA   H  10.039   1.286   7.745 1.00 . B A . 598 GLU HA   1 1 
       25 48880 2 2  89 GLU HB2  H  11.983   1.931   9.072 1.00 . B A . 598 GLU HB2  1 1 
       25 48881 2 2  89 GLU HB3  H  11.902   3.567   8.436 1.00 . B A . 598 GLU HB3  1 1 
       25 48882 2 2  89 GLU HG2  H   9.681   3.822   9.500 1.00 . B A . 598 GLU HG2  1 1 
       25 48883 2 2  89 GLU HG3  H   9.884   2.224  10.218 1.00 . B A . 598 GLU HG3  1 1 
       25 48884 2 2  89 GLU N    N  11.519   1.863   6.428 1.00 . B A . 598 GLU N    1 1 
       25 48885 2 2  89 GLU O    O   9.862   4.076   6.162 1.00 . B A . 598 GLU O    1 1 
       25 48886 2 2  89 GLU OE1  O  11.399   3.014  12.027 1.00 . B A . 598 GLU OE1  1 1 
       25 48887 2 2  89 GLU OE2  O  11.512   4.912  10.941 1.00 . B A . 598 GLU OE2  1 1 
       25 48888 2 2  90 LEU C    C   6.978   4.931   8.558 1.00 . B A . 599 LEU C    1 1 
       25 48889 2 2  90 LEU CA   C   7.316   4.133   7.310 1.00 . B A . 599 LEU CA   1 1 
       25 48890 2 2  90 LEU CB   C   6.065   3.430   6.779 1.00 . B A . 599 LEU CB   1 1 
       25 48891 2 2  90 LEU CD1  C   4.967   2.045   5.000 1.00 . B A . 599 LEU CD1  1 1 
       25 48892 2 2  90 LEU CD2  C   6.828   3.581   4.401 1.00 . B A . 599 LEU CD2  1 1 
       25 48893 2 2  90 LEU CG   C   6.267   2.664   5.472 1.00 . B A . 599 LEU CG   1 1 
       25 48894 2 2  90 LEU H    H   8.201   2.414   8.196 1.00 . B A . 599 LEU H    1 1 
       25 48895 2 2  90 LEU HA   H   7.683   4.812   6.555 1.00 . B A . 599 LEU HA   1 1 
       25 48896 2 2  90 LEU HB2  H   5.720   2.735   7.532 1.00 . B A . 599 LEU HB2  1 1 
       25 48897 2 2  90 LEU HB3  H   5.298   4.173   6.620 1.00 . B A . 599 LEU HB3  1 1 
       25 48898 2 2  90 LEU HD11 H   4.206   2.810   4.940 1.00 . B A . 599 LEU HD11 1 1 
       25 48899 2 2  90 LEU HD12 H   4.658   1.278   5.692 1.00 . B A . 599 LEU HD12 1 1 
       25 48900 2 2  90 LEU HD13 H   5.115   1.611   4.022 1.00 . B A . 599 LEU HD13 1 1 
       25 48901 2 2  90 LEU HD21 H   6.956   3.023   3.489 1.00 . B A . 599 LEU HD21 1 1 
       25 48902 2 2  90 LEU HD22 H   7.783   3.970   4.724 1.00 . B A . 599 LEU HD22 1 1 
       25 48903 2 2  90 LEU HD23 H   6.143   4.398   4.233 1.00 . B A . 599 LEU HD23 1 1 
       25 48904 2 2  90 LEU HG   H   6.976   1.866   5.636 1.00 . B A . 599 LEU HG   1 1 
       25 48905 2 2  90 LEU N    N   8.368   3.167   7.587 1.00 . B A . 599 LEU N    1 1 
       25 48906 2 2  90 LEU O    O   6.644   4.364   9.597 1.00 . B A . 599 LEU O    1 1 
       25 48907 2 2  91 GLN C    C   5.534   7.956   9.281 1.00 . B A . 600 GLN C    1 1 
       25 48908 2 2  91 GLN CA   C   6.767   7.113   9.581 1.00 . B A . 600 GLN CA   1 1 
       25 48909 2 2  91 GLN CB   C   7.958   8.017   9.898 1.00 . B A . 600 GLN CB   1 1 
       25 48910 2 2  91 GLN CD   C   8.969   9.731  11.446 1.00 . B A . 600 GLN CD   1 1 
       25 48911 2 2  91 GLN CG   C   7.826   8.765  11.214 1.00 . B A . 600 GLN CG   1 1 
       25 48912 2 2  91 GLN H    H   7.365   6.644   7.609 1.00 . B A . 600 GLN H    1 1 
       25 48913 2 2  91 GLN HA   H   6.560   6.487  10.432 1.00 . B A . 600 GLN HA   1 1 
       25 48914 2 2  91 GLN HB2  H   8.853   7.412   9.939 1.00 . B A . 600 GLN HB2  1 1 
       25 48915 2 2  91 GLN HB3  H   8.064   8.743   9.106 1.00 . B A . 600 GLN HB3  1 1 
       25 48916 2 2  91 GLN HE21 H   7.922  11.212  10.639 1.00 . B A . 600 GLN HE21 1 1 
       25 48917 2 2  91 GLN HE22 H   9.512  11.623  11.185 1.00 . B A . 600 GLN HE22 1 1 
       25 48918 2 2  91 GLN HG2  H   6.900   9.320  11.207 1.00 . B A . 600 GLN HG2  1 1 
       25 48919 2 2  91 GLN HG3  H   7.810   8.048  12.022 1.00 . B A . 600 GLN HG3  1 1 
       25 48920 2 2  91 GLN N    N   7.076   6.248   8.457 1.00 . B A . 600 GLN N    1 1 
       25 48921 2 2  91 GLN NE2  N   8.782  10.978  11.051 1.00 . B A . 600 GLN NE2  1 1 
       25 48922 2 2  91 GLN O    O   5.506   8.696   8.298 1.00 . B A . 600 GLN O    1 1 
       25 48923 2 2  91 GLN OE1  O  10.009   9.364  11.994 1.00 . B A . 600 GLN OE1  1 1 
       25 48924 2 2  92 LEU C    C   3.513  10.074  10.303 1.00 . B A . 601 LEU C    1 1 
       25 48925 2 2  92 LEU CA   C   3.293   8.608   9.949 1.00 . B A . 601 LEU CA   1 1 
       25 48926 2 2  92 LEU CB   C   2.159   8.041  10.810 1.00 . B A . 601 LEU CB   1 1 
       25 48927 2 2  92 LEU CD1  C   0.545   6.207  11.357 1.00 . B A . 601 LEU CD1  1 1 
       25 48928 2 2  92 LEU CD2  C   1.022   6.760   8.969 1.00 . B A . 601 LEU CD2  1 1 
       25 48929 2 2  92 LEU CG   C   1.604   6.682  10.375 1.00 . B A . 601 LEU CG   1 1 
       25 48930 2 2  92 LEU H    H   4.589   7.211  10.877 1.00 . B A . 601 LEU H    1 1 
       25 48931 2 2  92 LEU HA   H   3.006   8.544   8.909 1.00 . B A . 601 LEU HA   1 1 
       25 48932 2 2  92 LEU HB2  H   2.523   7.945  11.822 1.00 . B A . 601 LEU HB2  1 1 
       25 48933 2 2  92 LEU HB3  H   1.347   8.751  10.807 1.00 . B A . 601 LEU HB3  1 1 
       25 48934 2 2  92 LEU HD11 H   0.171   5.244  11.044 1.00 . B A . 601 LEU HD11 1 1 
       25 48935 2 2  92 LEU HD12 H  -0.268   6.918  11.382 1.00 . B A . 601 LEU HD12 1 1 
       25 48936 2 2  92 LEU HD13 H   0.979   6.122  12.342 1.00 . B A . 601 LEU HD13 1 1 
       25 48937 2 2  92 LEU HD21 H   1.806   6.996   8.267 1.00 . B A . 601 LEU HD21 1 1 
       25 48938 2 2  92 LEU HD22 H   0.265   7.529   8.936 1.00 . B A . 601 LEU HD22 1 1 
       25 48939 2 2  92 LEU HD23 H   0.580   5.808   8.710 1.00 . B A . 601 LEU HD23 1 1 
       25 48940 2 2  92 LEU HG   H   2.404   5.957  10.368 1.00 . B A . 601 LEU HG   1 1 
       25 48941 2 2  92 LEU N    N   4.517   7.835  10.121 1.00 . B A . 601 LEU N    1 1 
       25 48942 2 2  92 LEU O    O   3.554  10.441  11.478 1.00 . B A . 601 LEU O    1 1 
       25 48943 2 2  93 LYS C    C   2.296  12.885   9.516 1.00 . B A . 602 LYS C    1 1 
       25 48944 2 2  93 LYS CA   C   3.718  12.346   9.469 1.00 . B A . 602 LYS CA   1 1 
       25 48945 2 2  93 LYS CB   C   4.503  13.025   8.345 1.00 . B A . 602 LYS CB   1 1 
       25 48946 2 2  93 LYS CD   C   6.754  13.552   7.358 1.00 . B A . 602 LYS CD   1 1 
       25 48947 2 2  93 LYS CE   C   8.239  13.231   7.373 1.00 . B A . 602 LYS CE   1 1 
       25 48948 2 2  93 LYS CG   C   5.989  12.697   8.354 1.00 . B A . 602 LYS CG   1 1 
       25 48949 2 2  93 LYS H    H   3.804  10.535   8.380 1.00 . B A . 602 LYS H    1 1 
       25 48950 2 2  93 LYS HA   H   4.199  12.551  10.412 1.00 . B A . 602 LYS HA   1 1 
       25 48951 2 2  93 LYS HB2  H   4.094  12.709   7.397 1.00 . B A . 602 LYS HB2  1 1 
       25 48952 2 2  93 LYS HB3  H   4.390  14.095   8.437 1.00 . B A . 602 LYS HB3  1 1 
       25 48953 2 2  93 LYS HD2  H   6.366  13.367   6.367 1.00 . B A . 602 LYS HD2  1 1 
       25 48954 2 2  93 LYS HD3  H   6.616  14.593   7.610 1.00 . B A . 602 LYS HD3  1 1 
       25 48955 2 2  93 LYS HE2  H   8.600  13.305   8.388 1.00 . B A . 602 LYS HE2  1 1 
       25 48956 2 2  93 LYS HE3  H   8.380  12.222   7.014 1.00 . B A . 602 LYS HE3  1 1 
       25 48957 2 2  93 LYS HG2  H   6.381  12.877   9.343 1.00 . B A . 602 LYS HG2  1 1 
       25 48958 2 2  93 LYS HG3  H   6.119  11.656   8.096 1.00 . B A . 602 LYS HG3  1 1 
       25 48959 2 2  93 LYS HZ1  H  10.008  13.850   6.451 1.00 . B A . 602 LYS HZ1  1 1 
       25 48960 2 2  93 LYS HZ2  H   8.997  15.122   6.915 1.00 . B A . 602 LYS HZ2  1 1 
       25 48961 2 2  93 LYS HZ3  H   8.614  14.193   5.556 1.00 . B A . 602 LYS HZ3  1 1 
       25 48962 2 2  93 LYS N    N   3.684  10.903   9.283 1.00 . B A . 602 LYS N    1 1 
       25 48963 2 2  93 LYS NZ   N   9.018  14.162   6.514 1.00 . B A . 602 LYS NZ   1 1 
       25 48964 2 2  93 LYS O    O   2.052  14.020   9.924 1.00 . B A . 602 LYS O    1 1 
       25 48965 2 2  94 LYS C    C  -0.758  11.276   9.939 1.00 . B A . 603 LYS C    1 1 
       25 48966 2 2  94 LYS CA   C  -0.050  12.366   9.149 1.00 . B A . 603 LYS CA   1 1 
       25 48967 2 2  94 LYS CB   C  -0.641  12.474   7.739 1.00 . B A . 603 LYS CB   1 1 
       25 48968 2 2  94 LYS CD   C  -0.387  14.971   7.554 1.00 . B A . 603 LYS CD   1 1 
       25 48969 2 2  94 LYS CE   C   0.216  16.121   6.763 1.00 . B A . 603 LYS CE   1 1 
       25 48970 2 2  94 LYS CG   C  -0.074  13.624   6.920 1.00 . B A . 603 LYS CG   1 1 
       25 48971 2 2  94 LYS H    H   1.640  11.183   8.723 1.00 . B A . 603 LYS H    1 1 
       25 48972 2 2  94 LYS HA   H  -0.165  13.308   9.663 1.00 . B A . 603 LYS HA   1 1 
       25 48973 2 2  94 LYS HB2  H  -0.447  11.552   7.209 1.00 . B A . 603 LYS HB2  1 1 
       25 48974 2 2  94 LYS HB3  H  -1.708  12.612   7.821 1.00 . B A . 603 LYS HB3  1 1 
       25 48975 2 2  94 LYS HD2  H  -1.458  15.099   7.592 1.00 . B A . 603 LYS HD2  1 1 
       25 48976 2 2  94 LYS HD3  H   0.014  14.988   8.556 1.00 . B A . 603 LYS HD3  1 1 
       25 48977 2 2  94 LYS HE2  H   0.007  17.044   7.281 1.00 . B A . 603 LYS HE2  1 1 
       25 48978 2 2  94 LYS HE3  H   1.286  15.977   6.705 1.00 . B A . 603 LYS HE3  1 1 
       25 48979 2 2  94 LYS HG2  H   0.999  13.509   6.852 1.00 . B A . 603 LYS HG2  1 1 
       25 48980 2 2  94 LYS HG3  H  -0.503  13.593   5.929 1.00 . B A . 603 LYS HG3  1 1 
       25 48981 2 2  94 LYS HZ1  H  -1.369  16.351   5.422 1.00 . B A . 603 LYS HZ1  1 1 
       25 48982 2 2  94 LYS HZ2  H  -0.140  15.331   4.859 1.00 . B A . 603 LYS HZ2  1 1 
       25 48983 2 2  94 LYS HZ3  H   0.092  17.007   4.875 1.00 . B A . 603 LYS HZ3  1 1 
       25 48984 2 2  94 LYS N    N   1.365  12.052   9.084 1.00 . B A . 603 LYS N    1 1 
       25 48985 2 2  94 LYS NZ   N  -0.339  16.207   5.383 1.00 . B A . 603 LYS NZ   1 1 
       25 48986 2 2  94 LYS O    O  -0.481  10.092   9.741 1.00 . B A . 603 LYS O    1 1 
       25 48987 2 2  95 PRO C    C  -3.222   9.731  10.918 1.00 . B A . 604 PRO C    1 1 
       25 48988 2 2  95 PRO CA   C  -2.363  10.706  11.716 1.00 . B A . 604 PRO CA   1 1 
       25 48989 2 2  95 PRO CB   C  -3.242  11.589  12.609 1.00 . B A . 604 PRO CB   1 1 
       25 48990 2 2  95 PRO CD   C  -2.047  13.050  11.143 1.00 . B A . 604 PRO CD   1 1 
       25 48991 2 2  95 PRO CG   C  -3.339  12.893  11.892 1.00 . B A . 604 PRO CG   1 1 
       25 48992 2 2  95 PRO HA   H  -1.672  10.147  12.331 1.00 . B A . 604 PRO HA   1 1 
       25 48993 2 2  95 PRO HB2  H  -4.213  11.126  12.726 1.00 . B A . 604 PRO HB2  1 1 
       25 48994 2 2  95 PRO HB3  H  -2.775  11.704  13.576 1.00 . B A . 604 PRO HB3  1 1 
       25 48995 2 2  95 PRO HD2  H  -2.206  13.601  10.227 1.00 . B A . 604 PRO HD2  1 1 
       25 48996 2 2  95 PRO HD3  H  -1.309  13.542  11.759 1.00 . B A . 604 PRO HD3  1 1 
       25 48997 2 2  95 PRO HG2  H  -4.171  12.874  11.205 1.00 . B A . 604 PRO HG2  1 1 
       25 48998 2 2  95 PRO HG3  H  -3.457  13.695  12.606 1.00 . B A . 604 PRO HG3  1 1 
       25 48999 2 2  95 PRO N    N  -1.654  11.660  10.860 1.00 . B A . 604 PRO N    1 1 
       25 49000 2 2  95 PRO O    O  -3.613  10.009   9.779 1.00 . B A . 604 PRO O    1 1 
       25 49001 2 2  96 GLY C    C  -5.543   7.234  11.601 1.00 . B A . 605 GLY C    1 1 
       25 49002 2 2  96 GLY CA   C  -4.280   7.578  10.854 1.00 . B A . 605 GLY CA   1 1 
       25 49003 2 2  96 GLY H    H  -3.277   8.475  12.464 1.00 . B A . 605 GLY H    1 1 
       25 49004 2 2  96 GLY HA2  H  -4.538   7.924   9.861 1.00 . B A . 605 GLY HA2  1 1 
       25 49005 2 2  96 GLY HA3  H  -3.669   6.693  10.772 1.00 . B A . 605 GLY HA3  1 1 
       25 49006 2 2  96 GLY N    N  -3.530   8.603  11.529 1.00 . B A . 605 GLY N    1 1 
       25 49007 2 2  96 GLY O    O  -5.567   7.228  12.833 1.00 . B A . 605 GLY O    1 1 
       25 49008 2 2  97 LYS C    C  -7.829   5.095  11.772 1.00 . B A . 606 LYS C    1 1 
       25 49009 2 2  97 LYS CA   C  -7.869   6.575  11.422 1.00 . B A . 606 LYS CA   1 1 
       25 49010 2 2  97 LYS CB   C  -8.994   6.845  10.418 1.00 . B A . 606 LYS CB   1 1 
       25 49011 2 2  97 LYS CD   C  -9.346   9.280  10.965 1.00 . B A . 606 LYS CD   1 1 
       25 49012 2 2  97 LYS CE   C  -9.269  10.707  10.442 1.00 . B A . 606 LYS CE   1 1 
       25 49013 2 2  97 LYS CG   C  -9.012   8.269   9.880 1.00 . B A . 606 LYS CG   1 1 
       25 49014 2 2  97 LYS H    H  -6.490   6.999   9.878 1.00 . B A . 606 LYS H    1 1 
       25 49015 2 2  97 LYS HA   H  -8.036   7.153  12.319 1.00 . B A . 606 LYS HA   1 1 
       25 49016 2 2  97 LYS HB2  H  -8.880   6.171   9.582 1.00 . B A . 606 LYS HB2  1 1 
       25 49017 2 2  97 LYS HB3  H  -9.942   6.652  10.898 1.00 . B A . 606 LYS HB3  1 1 
       25 49018 2 2  97 LYS HD2  H -10.346   9.092  11.324 1.00 . B A . 606 LYS HD2  1 1 
       25 49019 2 2  97 LYS HD3  H  -8.643   9.166  11.776 1.00 . B A . 606 LYS HD3  1 1 
       25 49020 2 2  97 LYS HE2  H  -9.538  11.382  11.238 1.00 . B A . 606 LYS HE2  1 1 
       25 49021 2 2  97 LYS HE3  H  -8.256  10.906  10.131 1.00 . B A . 606 LYS HE3  1 1 
       25 49022 2 2  97 LYS HG2  H  -8.038   8.501   9.476 1.00 . B A . 606 LYS HG2  1 1 
       25 49023 2 2  97 LYS HG3  H  -9.754   8.337   9.097 1.00 . B A . 606 LYS HG3  1 1 
       25 49024 2 2  97 LYS HZ1  H -11.157  10.697   9.553 1.00 . B A . 606 LYS HZ1  1 1 
       25 49025 2 2  97 LYS HZ2  H  -9.896  10.344   8.484 1.00 . B A . 606 LYS HZ2  1 1 
       25 49026 2 2  97 LYS HZ3  H -10.147  11.933   9.001 1.00 . B A . 606 LYS HZ3  1 1 
       25 49027 2 2  97 LYS N    N  -6.589   6.960  10.854 1.00 . B A . 606 LYS N    1 1 
       25 49028 2 2  97 LYS NZ   N -10.181  10.934   9.291 1.00 . B A . 606 LYS NZ   1 1 
       25 49029 2 2  97 LYS O    O  -6.910   4.386  11.355 1.00 . B A . 606 LYS O    1 1 
       25 49030 2 2  98 ASN C    C  -9.029   2.390  11.601 1.00 . B A . 607 ASN C    1 1 
       25 49031 2 2  98 ASN CA   C  -8.887   3.215  12.874 1.00 . B A . 607 ASN CA   1 1 
       25 49032 2 2  98 ASN CB   C -10.076   2.956  13.803 1.00 . B A . 607 ASN CB   1 1 
       25 49033 2 2  98 ASN CG   C -10.222   1.493  14.176 1.00 . B A . 607 ASN CG   1 1 
       25 49034 2 2  98 ASN H    H  -9.413   5.251  12.994 1.00 . B A . 607 ASN H    1 1 
       25 49035 2 2  98 ASN HA   H  -7.977   2.923  13.378 1.00 . B A . 607 ASN HA   1 1 
       25 49036 2 2  98 ASN HB2  H  -9.946   3.527  14.710 1.00 . B A . 607 ASN HB2  1 1 
       25 49037 2 2  98 ASN HB3  H -10.983   3.275  13.310 1.00 . B A . 607 ASN HB3  1 1 
       25 49038 2 2  98 ASN HD21 H  -9.008   1.739  15.729 1.00 . B A . 607 ASN HD21 1 1 
       25 49039 2 2  98 ASN HD22 H  -9.638   0.143  15.510 1.00 . B A . 607 ASN HD22 1 1 
       25 49040 2 2  98 ASN N    N  -8.788   4.634  12.561 1.00 . B A . 607 ASN N    1 1 
       25 49041 2 2  98 ASN ND2  N  -9.555   1.083  15.243 1.00 . B A . 607 ASN ND2  1 1 
       25 49042 2 2  98 ASN O    O  -9.980   2.554  10.836 1.00 . B A . 607 ASN O    1 1 
       25 49043 2 2  98 ASN OD1  O -10.924   0.735  13.508 1.00 . B A . 607 ASN OD1  1 1 
       25 49044 2 2  99 VAL C    C  -8.879  -0.579  10.337 1.00 . B A . 608 VAL C    1 1 
       25 49045 2 2  99 VAL CA   C  -8.024   0.685  10.189 1.00 . B A . 608 VAL CA   1 1 
       25 49046 2 2  99 VAL CB   C  -6.553   0.330   9.852 1.00 . B A . 608 VAL CB   1 1 
       25 49047 2 2  99 VAL CG1  C  -6.459  -0.649   8.700 1.00 . B A . 608 VAL CG1  1 1 
       25 49048 2 2  99 VAL CG2  C  -5.762   1.594   9.529 1.00 . B A . 608 VAL CG2  1 1 
       25 49049 2 2  99 VAL H    H  -7.378   1.383  12.072 1.00 . B A . 608 VAL H    1 1 
       25 49050 2 2  99 VAL HA   H  -8.421   1.278   9.377 1.00 . B A . 608 VAL HA   1 1 
       25 49051 2 2  99 VAL HB   H  -6.107  -0.128  10.718 1.00 . B A . 608 VAL HB   1 1 
       25 49052 2 2  99 VAL HG11 H  -6.869  -1.600   9.004 1.00 . B A . 608 VAL HG11 1 1 
       25 49053 2 2  99 VAL HG12 H  -5.422  -0.775   8.416 1.00 . B A . 608 VAL HG12 1 1 
       25 49054 2 2  99 VAL HG13 H  -7.018  -0.267   7.864 1.00 . B A . 608 VAL HG13 1 1 
       25 49055 2 2  99 VAL HG21 H  -4.749   1.327   9.267 1.00 . B A . 608 VAL HG21 1 1 
       25 49056 2 2  99 VAL HG22 H  -5.751   2.243  10.392 1.00 . B A . 608 VAL HG22 1 1 
       25 49057 2 2  99 VAL HG23 H  -6.224   2.111   8.697 1.00 . B A . 608 VAL HG23 1 1 
       25 49058 2 2  99 VAL N    N  -8.078   1.494  11.394 1.00 . B A . 608 VAL N    1 1 
       25 49059 2 2  99 VAL O    O  -9.300  -1.182   9.350 1.00 . B A . 608 VAL O    1 1 
       25 49060 2 2 100 ALA C    C -11.425  -1.912  11.269 1.00 . B A . 609 ALA C    1 1 
       25 49061 2 2 100 ALA CA   C -10.021  -2.117  11.847 1.00 . B A . 609 ALA CA   1 1 
       25 49062 2 2 100 ALA CB   C -10.089  -2.389  13.342 1.00 . B A . 609 ALA CB   1 1 
       25 49063 2 2 100 ALA H    H  -8.782  -0.457  12.327 1.00 . B A . 609 ALA H    1 1 
       25 49064 2 2 100 ALA HA   H  -9.570  -2.975  11.370 1.00 . B A . 609 ALA HA   1 1 
       25 49065 2 2 100 ALA HB1  H -10.687  -3.269  13.522 1.00 . B A . 609 ALA HB1  1 1 
       25 49066 2 2 100 ALA HB2  H -10.534  -1.543  13.842 1.00 . B A . 609 ALA HB2  1 1 
       25 49067 2 2 100 ALA HB3  H  -9.091  -2.548  13.725 1.00 . B A . 609 ALA HB3  1 1 
       25 49068 2 2 100 ALA N    N  -9.166  -0.959  11.578 1.00 . B A . 609 ALA N    1 1 
       25 49069 2 2 100 ALA O    O -12.081  -2.861  10.819 1.00 . B A . 609 ALA O    1 1 
       25 49070 2 2 101 ALA C    C -13.160  -0.577   9.183 1.00 . B A . 610 ALA C    1 1 
       25 49071 2 2 101 ALA CA   C -13.163  -0.314  10.684 1.00 . B A . 610 ALA CA   1 1 
       25 49072 2 2 101 ALA CB   C -13.494   1.141  10.969 1.00 . B A . 610 ALA CB   1 1 
       25 49073 2 2 101 ALA H    H -11.312   0.048  11.644 1.00 . B A . 610 ALA H    1 1 
       25 49074 2 2 101 ALA HA   H -13.916  -0.933  11.149 1.00 . B A . 610 ALA HA   1 1 
       25 49075 2 2 101 ALA HB1  H -14.468   1.374  10.566 1.00 . B A . 610 ALA HB1  1 1 
       25 49076 2 2 101 ALA HB2  H -12.753   1.777  10.507 1.00 . B A . 610 ALA HB2  1 1 
       25 49077 2 2 101 ALA HB3  H -13.496   1.308  12.036 1.00 . B A . 610 ALA HB3  1 1 
       25 49078 2 2 101 ALA N    N -11.872  -0.663  11.258 1.00 . B A . 610 ALA N    1 1 
       25 49079 2 2 101 ALA O    O -14.197  -0.855   8.584 1.00 . B A . 610 ALA O    1 1 
       25 49080 2 2 102 ILE C    C -11.987  -2.253   6.883 1.00 . B A . 611 ILE C    1 1 
       25 49081 2 2 102 ILE CA   C -11.820  -0.759   7.166 1.00 . B A . 611 ILE CA   1 1 
       25 49082 2 2 102 ILE CB   C -10.454  -0.246   6.656 1.00 . B A . 611 ILE CB   1 1 
       25 49083 2 2 102 ILE CD1  C  -9.026   1.858   6.501 1.00 . B A . 611 ILE CD1  1 1 
       25 49084 2 2 102 ILE CG1  C -10.358   1.262   6.887 1.00 . B A . 611 ILE CG1  1 1 
       25 49085 2 2 102 ILE CG2  C -10.268  -0.569   5.179 1.00 . B A . 611 ILE CG2  1 1 
       25 49086 2 2 102 ILE H    H -11.189  -0.274   9.121 1.00 . B A . 611 ILE H    1 1 
       25 49087 2 2 102 ILE HA   H -12.600  -0.219   6.645 1.00 . B A . 611 ILE HA   1 1 
       25 49088 2 2 102 ILE HB   H  -9.671  -0.739   7.212 1.00 . B A . 611 ILE HB   1 1 
       25 49089 2 2 102 ILE HD11 H  -8.873   1.740   5.438 1.00 . B A . 611 ILE HD11 1 1 
       25 49090 2 2 102 ILE HD12 H  -8.232   1.352   7.034 1.00 . B A . 611 ILE HD12 1 1 
       25 49091 2 2 102 ILE HD13 H  -9.014   2.909   6.750 1.00 . B A . 611 ILE HD13 1 1 
       25 49092 2 2 102 ILE HG12 H -11.120   1.757   6.305 1.00 . B A . 611 ILE HG12 1 1 
       25 49093 2 2 102 ILE HG13 H -10.523   1.469   7.935 1.00 . B A . 611 ILE HG13 1 1 
       25 49094 2 2 102 ILE HG21 H  -9.283  -0.255   4.864 1.00 . B A . 611 ILE HG21 1 1 
       25 49095 2 2 102 ILE HG22 H -11.014  -0.047   4.599 1.00 . B A . 611 ILE HG22 1 1 
       25 49096 2 2 102 ILE HG23 H -10.372  -1.633   5.026 1.00 . B A . 611 ILE HG23 1 1 
       25 49097 2 2 102 ILE N    N -11.979  -0.499   8.586 1.00 . B A . 611 ILE N    1 1 
       25 49098 2 2 102 ILE O    O -12.453  -2.642   5.814 1.00 . B A . 611 ILE O    1 1 
       25 49099 2 2 103 ILE C    C -13.398  -4.754   7.671 1.00 . B A . 612 ILE C    1 1 
       25 49100 2 2 103 ILE CA   C -11.894  -4.528   7.765 1.00 . B A . 612 ILE CA   1 1 
       25 49101 2 2 103 ILE CB   C -11.364  -5.308   8.993 1.00 . B A . 612 ILE CB   1 1 
       25 49102 2 2 103 ILE CD1  C  -9.311  -5.712  10.450 1.00 . B A . 612 ILE CD1  1 1 
       25 49103 2 2 103 ILE CG1  C  -9.871  -5.053   9.207 1.00 . B A . 612 ILE CG1  1 1 
       25 49104 2 2 103 ILE CG2  C -11.622  -6.800   8.823 1.00 . B A . 612 ILE CG2  1 1 
       25 49105 2 2 103 ILE H    H -11.101  -2.752   8.613 1.00 . B A . 612 ILE H    1 1 
       25 49106 2 2 103 ILE HA   H -11.418  -4.913   6.875 1.00 . B A . 612 ILE HA   1 1 
       25 49107 2 2 103 ILE HB   H -11.907  -4.971   9.863 1.00 . B A . 612 ILE HB   1 1 
       25 49108 2 2 103 ILE HD11 H  -9.826  -5.334  11.321 1.00 . B A . 612 ILE HD11 1 1 
       25 49109 2 2 103 ILE HD12 H  -8.256  -5.490  10.531 1.00 . B A . 612 ILE HD12 1 1 
       25 49110 2 2 103 ILE HD13 H  -9.451  -6.780  10.385 1.00 . B A . 612 ILE HD13 1 1 
       25 49111 2 2 103 ILE HG12 H  -9.324  -5.436   8.359 1.00 . B A . 612 ILE HG12 1 1 
       25 49112 2 2 103 ILE HG13 H  -9.702  -3.989   9.289 1.00 . B A . 612 ILE HG13 1 1 
       25 49113 2 2 103 ILE HG21 H -12.685  -6.973   8.743 1.00 . B A . 612 ILE HG21 1 1 
       25 49114 2 2 103 ILE HG22 H -11.232  -7.333   9.678 1.00 . B A . 612 ILE HG22 1 1 
       25 49115 2 2 103 ILE HG23 H -11.132  -7.150   7.925 1.00 . B A . 612 ILE HG23 1 1 
       25 49116 2 2 103 ILE N    N -11.619  -3.093   7.856 1.00 . B A . 612 ILE N    1 1 
       25 49117 2 2 103 ILE O    O -13.874  -5.541   6.850 1.00 . B A . 612 ILE O    1 1 
       25 49118 2 2 104 GLN C    C -16.134  -3.624   7.137 1.00 . B A . 613 GLN C    1 1 
       25 49119 2 2 104 GLN CA   C -15.598  -4.096   8.486 1.00 . B A . 613 GLN CA   1 1 
       25 49120 2 2 104 GLN CB   C -16.173  -3.234   9.607 1.00 . B A . 613 GLN CB   1 1 
       25 49121 2 2 104 GLN CD   C -16.119  -2.688  12.078 1.00 . B A . 613 GLN CD   1 1 
       25 49122 2 2 104 GLN CG   C -15.740  -3.678  10.994 1.00 . B A . 613 GLN CG   1 1 
       25 49123 2 2 104 GLN H    H -13.693  -3.424   9.139 1.00 . B A . 613 GLN H    1 1 
       25 49124 2 2 104 GLN HA   H -15.888  -5.125   8.641 1.00 . B A . 613 GLN HA   1 1 
       25 49125 2 2 104 GLN HB2  H -15.852  -2.213   9.463 1.00 . B A . 613 GLN HB2  1 1 
       25 49126 2 2 104 GLN HB3  H -17.251  -3.273   9.562 1.00 . B A . 613 GLN HB3  1 1 
       25 49127 2 2 104 GLN HE21 H -17.701  -2.095  11.040 1.00 . B A . 613 GLN HE21 1 1 
       25 49128 2 2 104 GLN HE22 H -17.467  -1.313  12.554 1.00 . B A . 613 GLN HE22 1 1 
       25 49129 2 2 104 GLN HG2  H -16.207  -4.625  11.217 1.00 . B A . 613 GLN HG2  1 1 
       25 49130 2 2 104 GLN HG3  H -14.667  -3.799  10.998 1.00 . B A . 613 GLN HG3  1 1 
       25 49131 2 2 104 GLN N    N -14.140  -4.027   8.500 1.00 . B A . 613 GLN N    1 1 
       25 49132 2 2 104 GLN NE2  N -17.204  -1.961  11.871 1.00 . B A . 613 GLN NE2  1 1 
       25 49133 2 2 104 GLN O    O -17.131  -4.136   6.632 1.00 . B A . 613 GLN O    1 1 
       25 49134 2 2 104 GLN OE1  O -15.437  -2.576  13.097 1.00 . B A . 613 GLN OE1  1 1 
       25 49135 2 2 105 ASP C    C -15.652  -3.155   4.162 1.00 . B A . 614 ASP C    1 1 
       25 49136 2 2 105 ASP CA   C -15.802  -2.104   5.258 1.00 . B A . 614 ASP CA   1 1 
       25 49137 2 2 105 ASP CB   C -14.935  -0.889   4.926 1.00 . B A . 614 ASP CB   1 1 
       25 49138 2 2 105 ASP CG   C -15.334  -0.234   3.619 1.00 . B A . 614 ASP CG   1 1 
       25 49139 2 2 105 ASP H    H -14.644  -2.322   7.031 1.00 . B A . 614 ASP H    1 1 
       25 49140 2 2 105 ASP HA   H -16.836  -1.797   5.307 1.00 . B A . 614 ASP HA   1 1 
       25 49141 2 2 105 ASP HB2  H -15.032  -0.159   5.716 1.00 . B A . 614 ASP HB2  1 1 
       25 49142 2 2 105 ASP HB3  H -13.903  -1.199   4.853 1.00 . B A . 614 ASP HB3  1 1 
       25 49143 2 2 105 ASP N    N -15.434  -2.660   6.557 1.00 . B A . 614 ASP N    1 1 
       25 49144 2 2 105 ASP O    O -16.534  -3.310   3.314 1.00 . B A . 614 ASP O    1 1 
       25 49145 2 2 105 ASP OD1  O -14.717  -0.552   2.582 1.00 . B A . 614 ASP OD1  1 1 
       25 49146 2 2 105 ASP OD2  O -16.268   0.592   3.613 1.00 . B A . 614 ASP OD2  1 1 
       25 49147 2 2 106 ILE C    C -15.294  -6.025   3.287 1.00 . B A . 615 ILE C    1 1 
       25 49148 2 2 106 ILE CA   C -14.249  -4.920   3.222 1.00 . B A . 615 ILE CA   1 1 
       25 49149 2 2 106 ILE CB   C -12.860  -5.536   3.473 1.00 . B A . 615 ILE CB   1 1 
       25 49150 2 2 106 ILE CD1  C -10.427  -4.911   3.845 1.00 . B A . 615 ILE CD1  1 1 
       25 49151 2 2 106 ILE CG1  C -11.784  -4.458   3.371 1.00 . B A . 615 ILE CG1  1 1 
       25 49152 2 2 106 ILE CG2  C -12.586  -6.657   2.479 1.00 . B A . 615 ILE CG2  1 1 
       25 49153 2 2 106 ILE H    H -13.876  -3.698   4.905 1.00 . B A . 615 ILE H    1 1 
       25 49154 2 2 106 ILE HA   H -14.257  -4.475   2.237 1.00 . B A . 615 ILE HA   1 1 
       25 49155 2 2 106 ILE HB   H -12.849  -5.955   4.468 1.00 . B A . 615 ILE HB   1 1 
       25 49156 2 2 106 ILE HD11 H -10.039  -5.655   3.167 1.00 . B A . 615 ILE HD11 1 1 
       25 49157 2 2 106 ILE HD12 H -10.517  -5.337   4.833 1.00 . B A . 615 ILE HD12 1 1 
       25 49158 2 2 106 ILE HD13 H  -9.757  -4.066   3.878 1.00 . B A . 615 ILE HD13 1 1 
       25 49159 2 2 106 ILE HG12 H -11.685  -4.153   2.339 1.00 . B A . 615 ILE HG12 1 1 
       25 49160 2 2 106 ILE HG13 H -12.078  -3.607   3.967 1.00 . B A . 615 ILE HG13 1 1 
       25 49161 2 2 106 ILE HG21 H -13.352  -7.413   2.569 1.00 . B A . 615 ILE HG21 1 1 
       25 49162 2 2 106 ILE HG22 H -11.623  -7.094   2.688 1.00 . B A . 615 ILE HG22 1 1 
       25 49163 2 2 106 ILE HG23 H -12.591  -6.258   1.475 1.00 . B A . 615 ILE HG23 1 1 
       25 49164 2 2 106 ILE N    N -14.537  -3.878   4.200 1.00 . B A . 615 ILE N    1 1 
       25 49165 2 2 106 ILE O    O -15.829  -6.450   2.267 1.00 . B A . 615 ILE O    1 1 
       25 49166 2 2 107 HIS C    C -17.960  -7.110   4.246 1.00 . B A . 616 HIS C    1 1 
       25 49167 2 2 107 HIS CA   C -16.565  -7.544   4.700 1.00 . B A . 616 HIS CA   1 1 
       25 49168 2 2 107 HIS CB   C -16.597  -7.985   6.169 1.00 . B A . 616 HIS CB   1 1 
       25 49169 2 2 107 HIS CD2  C -14.099  -8.534   6.627 1.00 . B A . 616 HIS CD2  1 1 
       25 49170 2 2 107 HIS CE1  C -14.341 -10.600   7.305 1.00 . B A . 616 HIS CE1  1 1 
       25 49171 2 2 107 HIS CG   C -15.420  -8.823   6.576 1.00 . B A . 616 HIS CG   1 1 
       25 49172 2 2 107 HIS H    H -15.122  -6.093   5.274 1.00 . B A . 616 HIS H    1 1 
       25 49173 2 2 107 HIS HA   H -16.257  -8.383   4.095 1.00 . B A . 616 HIS HA   1 1 
       25 49174 2 2 107 HIS HB2  H -16.611  -7.107   6.798 1.00 . B A . 616 HIS HB2  1 1 
       25 49175 2 2 107 HIS HB3  H -17.493  -8.561   6.345 1.00 . B A . 616 HIS HB3  1 1 
       25 49176 2 2 107 HIS HD1  H -16.375 -10.633   7.090 1.00 . B A . 616 HIS HD1  1 1 
       25 49177 2 2 107 HIS HD2  H -13.639  -7.595   6.355 1.00 . B A . 616 HIS HD2  1 1 
       25 49178 2 2 107 HIS HE1  H -14.127 -11.594   7.668 1.00 . B A . 616 HIS HE1  1 1 
       25 49179 2 2 107 HIS HE2  H -12.478  -9.792   7.060 1.00 . B A . 616 HIS HE2  1 1 
       25 49180 2 2 107 HIS N    N -15.588  -6.477   4.499 1.00 . B A . 616 HIS N    1 1 
       25 49181 2 2 107 HIS ND1  N -15.537 -10.127   7.010 1.00 . B A . 616 HIS ND1  1 1 
       25 49182 2 2 107 HIS NE2  N -13.451  -9.654   7.081 1.00 . B A . 616 HIS NE2  1 1 
       25 49183 2 2 107 HIS O    O -18.752  -7.931   3.782 1.00 . B A . 616 HIS O    1 1 
       25 49184 2 2 108 SER C    C -19.510  -5.164   2.371 1.00 . B A . 617 SER C    1 1 
       25 49185 2 2 108 SER CA   C -19.514  -5.280   3.895 1.00 . B A . 617 SER CA   1 1 
       25 49186 2 2 108 SER CB   C -19.783  -3.908   4.525 1.00 . B A . 617 SER CB   1 1 
       25 49187 2 2 108 SER H    H -17.604  -5.218   4.783 1.00 . B A . 617 SER H    1 1 
       25 49188 2 2 108 SER HA   H -20.293  -5.960   4.192 1.00 . B A . 617 SER HA   1 1 
       25 49189 2 2 108 SER HB2  H -18.976  -3.236   4.277 1.00 . B A . 617 SER HB2  1 1 
       25 49190 2 2 108 SER HB3  H -20.712  -3.513   4.138 1.00 . B A . 617 SER HB3  1 1 
       25 49191 2 2 108 SER HG   H -20.811  -4.008   6.192 1.00 . B A . 617 SER HG   1 1 
       25 49192 2 2 108 SER N    N -18.253  -5.821   4.371 1.00 . B A . 617 SER N    1 1 
       25 49193 2 2 108 SER O    O -20.566  -5.220   1.734 1.00 . B A . 617 SER O    1 1 
       25 49194 2 2 108 SER OG   O -19.879  -4.001   5.938 1.00 . B A . 617 SER OG   1 1 
       25 49195 2 2 109 GLN C    C -18.593  -3.417  -0.030 1.00 . B A . 618 GLN C    1 1 
       25 49196 2 2 109 GLN CA   C -18.100  -4.803   0.369 1.00 . B A . 618 GLN CA   1 1 
       25 49197 2 2 109 GLN CB   C -18.787  -5.885  -0.474 1.00 . B A . 618 GLN CB   1 1 
       25 49198 2 2 109 GLN CD   C -16.765  -7.381  -0.712 1.00 . B A . 618 GLN CD   1 1 
       25 49199 2 2 109 GLN CG   C -18.209  -7.274  -0.265 1.00 . B A . 618 GLN CG   1 1 
       25 49200 2 2 109 GLN H    H -17.510  -5.074   2.382 1.00 . B A . 618 GLN H    1 1 
       25 49201 2 2 109 GLN HA   H -17.035  -4.847   0.187 1.00 . B A . 618 GLN HA   1 1 
       25 49202 2 2 109 GLN HB2  H -19.837  -5.913  -0.220 1.00 . B A . 618 GLN HB2  1 1 
       25 49203 2 2 109 GLN HB3  H -18.685  -5.629  -1.519 1.00 . B A . 618 GLN HB3  1 1 
       25 49204 2 2 109 GLN HE21 H -16.406  -8.747   0.684 1.00 . B A . 618 GLN HE21 1 1 
       25 49205 2 2 109 GLN HE22 H -15.064  -8.323  -0.321 1.00 . B A . 618 GLN HE22 1 1 
       25 49206 2 2 109 GLN HG2  H -18.261  -7.516   0.786 1.00 . B A . 618 GLN HG2  1 1 
       25 49207 2 2 109 GLN HG3  H -18.799  -7.984  -0.826 1.00 . B A . 618 GLN HG3  1 1 
       25 49208 2 2 109 GLN N    N -18.303  -5.026   1.805 1.00 . B A . 618 GLN N    1 1 
       25 49209 2 2 109 GLN NE2  N -16.003  -8.237  -0.051 1.00 . B A . 618 GLN NE2  1 1 
       25 49210 2 2 109 GLN O    O -17.800  -2.539  -0.375 1.00 . B A . 618 GLN O    1 1 
       25 49211 2 2 109 GLN OE1  O -16.336  -6.697  -1.641 1.00 . B A . 618 GLN OE1  1 1 
       25 49212 2 2 110 ARG C    C -21.359  -1.544   0.962 1.00 . B A . 619 ARG C    1 1 
       25 49213 2 2 110 ARG CA   C -20.505  -1.933  -0.231 1.00 . B A . 619 ARG CA   1 1 
       25 49214 2 2 110 ARG CB   C -21.361  -1.937  -1.508 1.00 . B A . 619 ARG CB   1 1 
       25 49215 2 2 110 ARG CD   C -19.937  -3.327  -3.076 1.00 . B A . 619 ARG CD   1 1 
       25 49216 2 2 110 ARG CG   C -20.565  -1.969  -2.809 1.00 . B A . 619 ARG CG   1 1 
       25 49217 2 2 110 ARG CZ   C -18.691  -4.424  -4.909 1.00 . B A . 619 ARG CZ   1 1 
       25 49218 2 2 110 ARG H    H -20.481  -3.986   0.262 1.00 . B A . 619 ARG H    1 1 
       25 49219 2 2 110 ARG HA   H -19.709  -1.210  -0.339 1.00 . B A . 619 ARG HA   1 1 
       25 49220 2 2 110 ARG HB2  H -22.004  -2.804  -1.488 1.00 . B A . 619 ARG HB2  1 1 
       25 49221 2 2 110 ARG HB3  H -21.976  -1.048  -1.511 1.00 . B A . 619 ARG HB3  1 1 
       25 49222 2 2 110 ARG HD2  H -19.314  -3.594  -2.235 1.00 . B A . 619 ARG HD2  1 1 
       25 49223 2 2 110 ARG HD3  H -20.723  -4.056  -3.184 1.00 . B A . 619 ARG HD3  1 1 
       25 49224 2 2 110 ARG HE   H -18.875  -2.446  -4.662 1.00 . B A . 619 ARG HE   1 1 
       25 49225 2 2 110 ARG HG2  H -21.228  -1.729  -3.626 1.00 . B A . 619 ARG HG2  1 1 
       25 49226 2 2 110 ARG HG3  H -19.782  -1.227  -2.755 1.00 . B A . 619 ARG HG3  1 1 
       25 49227 2 2 110 ARG HH11 H -19.569  -5.717  -3.614 1.00 . B A . 619 ARG HH11 1 1 
       25 49228 2 2 110 ARG HH12 H -18.680  -6.453  -4.911 1.00 . B A . 619 ARG HH12 1 1 
       25 49229 2 2 110 ARG HH21 H -17.712  -3.416  -6.370 1.00 . B A . 619 ARG HH21 1 1 
       25 49230 2 2 110 ARG HH22 H -17.630  -5.148  -6.477 1.00 . B A . 619 ARG HH22 1 1 
       25 49231 2 2 110 ARG N    N -19.900  -3.228   0.018 1.00 . B A . 619 ARG N    1 1 
       25 49232 2 2 110 ARG NE   N -19.120  -3.324  -4.289 1.00 . B A . 619 ARG NE   1 1 
       25 49233 2 2 110 ARG NH1  N -19.006  -5.625  -4.439 1.00 . B A . 619 ARG NH1  1 1 
       25 49234 2 2 110 ARG NH2  N -17.951  -4.321  -6.005 1.00 . B A . 619 ARG NH2  1 1 
       25 49235 2 2 110 ARG O    O -21.957  -2.409   1.606 1.00 . B A . 619 ARG O    1 1 
       25 49236 2 2 111 GLU C    C -21.690  -0.280   3.696 1.00 . B A . 620 GLU C    1 1 
       25 49237 2 2 111 GLU CA   C -22.183   0.283   2.361 1.00 . B A . 620 GLU CA   1 1 
       25 49238 2 2 111 GLU CB   C -23.671  -0.021   2.159 1.00 . B A . 620 GLU CB   1 1 
       25 49239 2 2 111 GLU CD   C -26.038   0.356   2.921 1.00 . B A . 620 GLU CD   1 1 
       25 49240 2 2 111 GLU CG   C -24.587   0.741   3.097 1.00 . B A . 620 GLU CG   1 1 
       25 49241 2 2 111 GLU H    H -20.875   0.371   0.707 1.00 . B A . 620 GLU H    1 1 
       25 49242 2 2 111 GLU HA   H -22.045   1.353   2.371 1.00 . B A . 620 GLU HA   1 1 
       25 49243 2 2 111 GLU HB2  H -23.942   0.228   1.144 1.00 . B A . 620 GLU HB2  1 1 
       25 49244 2 2 111 GLU HB3  H -23.832  -1.079   2.313 1.00 . B A . 620 GLU HB3  1 1 
       25 49245 2 2 111 GLU HG2  H -24.294   0.531   4.114 1.00 . B A . 620 GLU HG2  1 1 
       25 49246 2 2 111 GLU HG3  H -24.482   1.798   2.902 1.00 . B A . 620 GLU HG3  1 1 
       25 49247 2 2 111 GLU N    N -21.397  -0.250   1.253 1.00 . B A . 620 GLU N    1 1 
       25 49248 2 2 111 GLU O    O -22.287  -1.203   4.258 1.00 . B A . 620 GLU O    1 1 
       25 49249 2 2 111 GLU OE1  O -26.573  -0.362   3.788 1.00 . B A . 620 GLU OE1  1 1 
       25 49250 2 2 111 GLU OE2  O -26.656   0.770   1.917 1.00 . B A . 620 GLU OE2  1 1 
       25 49251 2 2 112 ARG C    C -21.009   0.160   6.595 1.00 . B A . 621 ARG C    1 1 
       25 49252 2 2 112 ARG CA   C -20.024  -0.132   5.467 1.00 . B A . 621 ARG CA   1 1 
       25 49253 2 2 112 ARG CB   C -18.683   0.567   5.735 1.00 . B A . 621 ARG CB   1 1 
       25 49254 2 2 112 ARG CD   C -17.539   2.741   6.285 1.00 . B A . 621 ARG CD   1 1 
       25 49255 2 2 112 ARG CG   C -18.736   2.084   5.618 1.00 . B A . 621 ARG CG   1 1 
       25 49256 2 2 112 ARG CZ   C -15.077   2.685   6.169 1.00 . B A . 621 ARG CZ   1 1 
       25 49257 2 2 112 ARG H    H -20.137   0.976   3.667 1.00 . B A . 621 ARG H    1 1 
       25 49258 2 2 112 ARG HA   H -19.857  -1.199   5.426 1.00 . B A . 621 ARG HA   1 1 
       25 49259 2 2 112 ARG HB2  H -18.357   0.320   6.735 1.00 . B A . 621 ARG HB2  1 1 
       25 49260 2 2 112 ARG HB3  H -17.953   0.201   5.029 1.00 . B A . 621 ARG HB3  1 1 
       25 49261 2 2 112 ARG HD2  H -17.651   3.812   6.218 1.00 . B A . 621 ARG HD2  1 1 
       25 49262 2 2 112 ARG HD3  H -17.521   2.449   7.324 1.00 . B A . 621 ARG HD3  1 1 
       25 49263 2 2 112 ARG HE   H -16.312   1.853   4.818 1.00 . B A . 621 ARG HE   1 1 
       25 49264 2 2 112 ARG HG2  H -18.746   2.353   4.573 1.00 . B A . 621 ARG HG2  1 1 
       25 49265 2 2 112 ARG HG3  H -19.640   2.438   6.091 1.00 . B A . 621 ARG HG3  1 1 
       25 49266 2 2 112 ARG HH11 H -15.824   3.566   7.836 1.00 . B A . 621 ARG HH11 1 1 
       25 49267 2 2 112 ARG HH12 H -14.093   3.568   7.709 1.00 . B A . 621 ARG HH12 1 1 
       25 49268 2 2 112 ARG HH21 H -14.019   1.863   4.645 1.00 . B A . 621 ARG HH21 1 1 
       25 49269 2 2 112 ARG HH22 H -13.070   2.607   5.893 1.00 . B A . 621 ARG HH22 1 1 
       25 49270 2 2 112 ARG N    N -20.585   0.274   4.184 1.00 . B A . 621 ARG N    1 1 
       25 49271 2 2 112 ARG NE   N -16.270   2.364   5.667 1.00 . B A . 621 ARG NE   1 1 
       25 49272 2 2 112 ARG NH1  N -14.992   3.324   7.332 1.00 . B A . 621 ARG NH1  1 1 
       25 49273 2 2 112 ARG NH2  N -13.968   2.355   5.518 1.00 . B A . 621 ARG NH2  1 1 
       25 49274 2 2 112 ARG O    O -21.471  -0.800   7.246 1.00 . B A . 621 ARG O    1 1 
       25 49275 2 2 112 ARG OXT  O -21.342   1.344   6.812 1.00 . B A . 621 ARG OXT  1 1 
    stop_

save_



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